# 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_if08108
#
_entry.id if08108
#
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 LYS 2   
1 n ARG 3   
1 n ASN 4   
1 n LEU 5   
1 n PHE 6   
1 n LEU 7   
1 n ILE 8   
1 n SER 9   
1 n LEU 10  
1 n LEU 11  
1 n LYS 12  
1 n GLY 13  
1 n GLY 14  
1 n PHE 15  
1 n TYR 16  
1 n PHE 17  
1 n ALA 18  
1 n VAL 19  
1 n THR 20  
1 n ALA 21  
1 n ILE 22  
1 n ALA 23  
1 n THR 24  
1 n ALA 25  
1 n ILE 26  
1 n PRO 27  
1 n ALA 28  
1 n SER 29  
1 n ALA 30  
1 n ALA 31  
1 n MET 32  
1 n SER 33  
1 n ALA 34  
1 n PRO 35  
1 n VAL 36  
1 n GLU 37  
1 n LYS 38  
1 n LEU 39  
1 n LEU 40  
1 n THR 41  
1 n PRO 42  
1 n VAL 43  
1 n ALA 44  
1 n PRO 45  
1 n ALA 46  
1 n ASN 47  
1 n PHE 48  
1 n SER 49  
1 n PRO 50  
1 n VAL 51  
1 n ASP 52  
1 n TYR 53  
1 n VAL 54  
1 n ASN 55  
1 n PRO 56  
1 n LEU 57  
1 n THR 58  
1 n GLY 59  
1 n THR 60  
1 n LEU 61  
1 n SER 62  
1 n LYS 63  
1 n HIS 64  
1 n SER 65  
1 n LEU 66  
1 n SER 67  
1 n THR 68  
1 n GLY 69  
1 n ASN 70  
1 n THR 71  
1 n TYR 72  
1 n PRO 73  
1 n ALA 74  
1 n ILE 75  
1 n ALA 76  
1 n MET 77  
1 n PRO 78  
1 n TRP 79  
1 n GLY 80  
1 n MET 81  
1 n ASN 82  
1 n PHE 83  
1 n TRP 84  
1 n MET 85  
1 n PRO 86  
1 n GLN 87  
1 n THR 88  
1 n GLY 89  
1 n LYS 90  
1 n MET 91  
1 n GLY 92  
1 n ASP 93  
1 n GLY 94  
1 n TRP 95  
1 n ALA 96  
1 n TYR 97  
1 n THR 98  
1 n TYR 99  
1 n ASP 100 
1 n ALA 101 
1 n ASP 102 
1 n LYS 103 
1 n ILE 104 
1 n ARG 105 
1 n GLY 106 
1 n PHE 107 
1 n LYS 108 
1 n GLN 109 
1 n THR 110 
1 n HIS 111 
1 n GLN 112 
1 n PRO 113 
1 n SER 114 
1 n PRO 115 
1 n TRP 116 
1 n ILE 117 
1 n ASN 118 
1 n ASP 119 
1 n TYR 120 
1 n GLY 121 
1 n GLN 122 
1 n PHE 123 
1 n ALA 124 
1 n ILE 125 
1 n MET 126 
1 n PRO 127 
1 n ILE 128 
1 n THR 129 
1 n GLY 130 
1 n LYS 131 
1 n ALA 132 
1 n VAL 133 
1 n PHE 134 
1 n ASN 135 
1 n GLN 136 
1 n ASP 137 
1 n GLU 138 
1 n ARG 139 
1 n ALA 140 
1 n SER 141 
1 n TRP 142 
1 n PHE 143 
1 n SER 144 
1 n HIS 145 
1 n LYS 146 
1 n ALA 147 
1 n GLU 148 
1 n THR 149 
1 n ALA 150 
1 n THR 151 
1 n PRO 152 
1 n TYR 153 
1 n TYR 154 
1 n TYR 155 
1 n LYS 156 
1 n VAL 157 
1 n TYR 158 
1 n LEU 159 
1 n ALA 160 
1 n ASP 161 
1 n HIS 162 
1 n ASP 163 
1 n VAL 164 
1 n VAL 165 
1 n THR 166 
1 n GLU 167 
1 n MET 168 
1 n THR 169 
1 n PRO 170 
1 n THR 171 
1 n GLU 172 
1 n ARG 173 
1 n ALA 174 
1 n VAL 175 
1 n LEU 176 
1 n PHE 177 
1 n ARG 178 
1 n PHE 179 
1 n THR 180 
1 n PHE 181 
1 n PRO 182 
1 n GLU 183 
1 n ASN 184 
1 n GLU 185 
1 n HIS 186 
1 n SER 187 
1 n PHE 188 
1 n VAL 189 
1 n VAL 190 
1 n ILE 191 
1 n ASP 192 
1 n ALA 193 
1 n PHE 194 
1 n ASP 195 
1 n LYS 196 
1 n GLY 197 
1 n SER 198 
1 n PHE 199 
1 n ILE 200 
1 n LYS 201 
1 n ILE 202 
1 n ILE 203 
1 n PRO 204 
1 n GLU 205 
1 n GLU 206 
1 n ASN 207 
1 n LYS 208 
1 n ILE 209 
1 n THR 210 
1 n GLY 211 
1 n TYR 212 
1 n THR 213 
1 n THR 214 
1 n LYS 215 
1 n ASN 216 
1 n SER 217 
1 n GLY 218 
1 n GLY 219 
1 n VAL 220 
1 n PRO 221 
1 n ASP 222 
1 n ASN 223 
1 n PHE 224 
1 n ARG 225 
1 n ASN 226 
1 n TYR 227 
1 n PHE 228 
1 n VAL 229 
1 n ILE 230 
1 n VAL 231 
1 n PHE 232 
1 n ASP 233 
1 n LYS 234 
1 n LYS 235 
1 n PHE 236 
1 n THR 237 
1 n TYR 238 
1 n THR 239 
1 n ALA 240 
1 n SER 241 
1 n VAL 242 
1 n THR 243 
1 n ASN 244 
1 n HIS 245 
1 n VAL 246 
1 n ILE 247 
1 n ASP 248 
1 n GLY 249 
1 n ASN 250 
1 n SER 251 
1 n LEU 252 
1 n GLU 253 
1 n THR 254 
1 n GLN 255 
1 n CYS 256 
1 n ASP 257 
1 n HIS 258 
1 n ALA 259 
1 n GLY 260 
1 n ALA 261 
1 n ILE 262 
1 n VAL 263 
1 n GLY 264 
1 n PHE 265 
1 n SER 266 
1 n THR 267 
1 n LYS 268 
1 n ARG 269 
1 n GLY 270 
1 n GLU 271 
1 n LYS 272 
1 n VAL 273 
1 n HIS 274 
1 n ALA 275 
1 n ARG 276 
1 n VAL 277 
1 n ALA 278 
1 n SER 279 
1 n SER 280 
1 n PHE 281 
1 n ILE 282 
1 n SER 283 
1 n HIS 284 
1 n GLU 285 
1 n GLN 286 
1 n ALA 287 
1 n GLU 288 
1 n LEU 289 
1 n ASN 290 
1 n MET 291 
1 n LYS 292 
1 n GLU 293 
1 n LEU 294 
1 n GLY 295 
1 n ASN 296 
1 n ASP 297 
1 n ASP 298 
1 n LEU 299 
1 n ASP 300 
1 n VAL 301 
1 n VAL 302 
1 n ALA 303 
1 n GLU 304 
1 n LYS 305 
1 n GLY 306 
1 n LYS 307 
1 n GLN 308 
1 n LYS 309 
1 n TRP 310 
1 n ASN 311 
1 n ASP 312 
1 n ILE 313 
1 n LEU 314 
1 n GLY 315 
1 n ARG 316 
1 n ILE 317 
1 n VAL 318 
1 n VAL 319 
1 n GLU 320 
1 n ASP 321 
1 n ASP 322 
1 n ASN 323 
1 n GLY 324 
1 n ASP 325 
1 n ARG 326 
1 n LEU 327 
1 n ARG 328 
1 n THR 329 
1 n PHE 330 
1 n TYR 331 
1 n SER 332 
1 n CYS 333 
1 n LEU 334 
1 n TYR 335 
1 n ARG 336 
1 n SER 337 
1 n VAL 338 
1 n LEU 339 
1 n PHE 340 
1 n PRO 341 
1 n ARG 342 
1 n SER 343 
1 n PHE 344 
1 n PHE 345 
1 n GLU 346 
1 n ILE 347 
1 n ASN 348 
1 n ALA 349 
1 n GLN 350 
1 n GLY 351 
1 n GLU 352 
1 n ILE 353 
1 n VAL 354 
1 n HIS 355 
1 n TYR 356 
1 n SER 357 
1 n PRO 358 
1 n TYR 359 
1 n ASN 360 
1 n GLY 361 
1 n GLN 362 
1 n VAL 363 
1 n LEU 364 
1 n SER 365 
1 n GLY 366 
1 n TYR 367 
1 n MET 368 
1 n PHE 369 
1 n THR 370 
1 n ASP 371 
1 n THR 372 
1 n GLY 373 
1 n PHE 374 
1 n TRP 375 
1 n ASP 376 
1 n THR 377 
1 n PHE 378 
1 n ARG 379 
1 n SER 380 
1 n LEU 381 
1 n PHE 382 
1 n PRO 383 
1 n PHE 384 
1 n LEU 385 
1 n ASN 386 
1 n LEU 387 
1 n MET 388 
1 n TYR 389 
1 n PRO 390 
1 n SER 391 
1 n MET 392 
1 n SER 393 
1 n VAL 394 
1 n LYS 395 
1 n MET 396 
1 n GLN 397 
1 n GLU 398 
1 n GLY 399 
1 n LEU 400 
1 n ALA 401 
1 n ASN 402 
1 n VAL 403 
1 n TYR 404 
1 n LYS 405 
1 n GLU 406 
1 n SER 407 
1 n GLY 408 
1 n PHE 409 
1 n LEU 410 
1 n PRO 411 
1 n GLU 412 
1 n TRP 413 
1 n ALA 414 
1 n SER 415 
1 n PRO 416 
1 n GLY 417 
1 n HIS 418 
1 n ARG 419 
1 n GLY 420 
1 n CYS 421 
1 n MET 422 
1 n ILE 423 
1 n GLY 424 
1 n ASN 425 
1 n ASN 426 
1 n SER 427 
1 n ALA 428 
1 n ALA 429 
1 n VAL 430 
1 n VAL 431 
1 n ALA 432 
1 n ASP 433 
1 n ALA 434 
1 n TRP 435 
1 n MET 436 
1 n LYS 437 
1 n GLY 438 
1 n LEU 439 
1 n ARG 440 
1 n ASN 441 
1 n TYR 442 
1 n ASP 443 
1 n ILE 444 
1 n GLU 445 
1 n THR 446 
1 n LEU 447 
1 n TRP 448 
1 n GLU 449 
1 n ALA 450 
1 n VAL 451 
1 n LYS 452 
1 n HIS 453 
1 n GLY 454 
1 n ALA 455 
1 n ASN 456 
1 n ALA 457 
1 n VAL 458 
1 n HIS 459 
1 n PRO 460 
1 n THR 461 
1 n VAL 462 
1 n SER 463 
1 n SER 464 
1 n THR 465 
1 n GLY 466 
1 n ARG 467 
1 n LEU 468 
1 n GLY 469 
1 n TYR 470 
1 n GLU 471 
1 n TYR 472 
1 n TYR 473 
1 n ASN 474 
1 n GLN 475 
1 n LEU 476 
1 n GLY 477 
1 n TYR 478 
1 n VAL 479 
1 n PRO 480 
1 n TYR 481 
1 n ASP 482 
1 n VAL 483 
1 n ASN 484 
1 n ILE 485 
1 n ASN 486 
1 n GLU 487 
1 n ASN 488 
1 n ALA 489 
1 n ALA 490 
1 n ARG 491 
1 n THR 492 
1 n LEU 493 
1 n GLU 494 
1 n TYR 495 
1 n ALA 496 
1 n TYR 497 
1 n ASN 498 
1 n ASP 499 
1 n TRP 500 
1 n CYS 501 
1 n ILE 502 
1 n TYR 503 
1 n GLN 504 
1 n LEU 505 
1 n GLY 506 
1 n LYS 507 
1 n ALA 508 
1 n LEU 509 
1 n GLY 510 
1 n LYS 511 
1 n SER 512 
1 n GLU 513 
1 n LYS 514 
1 n GLU 515 
1 n ILE 516 
1 n ALA 517 
1 n VAL 518 
1 n TYR 519 
1 n ALA 520 
1 n GLN 521 
1 n ARG 522 
1 n ALA 523 
1 n LEU 524 
1 n ASN 525 
1 n TYR 526 
1 n LYS 527 
1 n ASN 528 
1 n ILE 529 
1 n PHE 530 
1 n ASP 531 
1 n PRO 532 
1 n GLU 533 
1 n HIS 534 
1 n LYS 535 
1 n LEU 536 
1 n MET 537 
1 n ARG 538 
1 n GLY 539 
1 n LYS 540 
1 n ASN 541 
1 n SER 542 
1 n ASP 543 
1 n GLY 544 
1 n THR 545 
1 n PHE 546 
1 n GLN 547 
1 n SER 548 
1 n PRO 549 
1 n PHE 550 
1 n ASN 551 
1 n PRO 552 
1 n LEU 553 
1 n LYS 554 
1 n TRP 555 
1 n GLY 556 
1 n ASP 557 
1 n ALA 558 
1 n PHE 559 
1 n THR 560 
1 n GLU 561 
1 n GLY 562 
1 n ASN 563 
1 n SER 564 
1 n TRP 565 
1 n HIS 566 
1 n TYR 567 
1 n THR 568 
1 n TRP 569 
1 n SER 570 
1 n VAL 571 
1 n PHE 572 
1 n HIS 573 
1 n ASP 574 
1 n PRO 575 
1 n ALA 576 
1 n GLY 577 
1 n LEU 578 
1 n ILE 579 
1 n HIS 580 
1 n LEU 581 
1 n MET 582 
1 n GLY 583 
1 n GLY 584 
1 n GLN 585 
1 n LYS 586 
1 n GLU 587 
1 n PHE 588 
1 n ASN 589 
1 n ILE 590 
1 n MET 591 
1 n MET 592 
1 n ASP 593 
1 n SER 594 
1 n VAL 595 
1 n PHE 596 
1 n ASN 597 
1 n VAL 598 
1 n PRO 599 
1 n PRO 600 
1 n LEU 601 
1 n PHE 602 
1 n ASP 603 
1 n GLU 604 
1 n SER 605 
1 n TYR 606 
1 n TYR 607 
1 n ASN 608 
1 n PHE 609 
1 n VAL 610 
1 n ILE 611 
1 n HIS 612 
1 n GLU 613 
1 n ILE 614 
1 n ARG 615 
1 n GLU 616 
1 n MET 617 
1 n GLN 618 
1 n ILE 619 
1 n MET 620 
1 n ASN 621 
1 n MET 622 
1 n GLY 623 
1 n ASN 624 
1 n TYR 625 
1 n ALA 626 
1 n HIS 627 
1 n GLY 628 
1 n ASN 629 
1 n GLN 630 
1 n PRO 631 
1 n ILE 632 
1 n GLN 633 
1 n HIS 634 
1 n MET 635 
1 n ILE 636 
1 n TYR 637 
1 n LEU 638 
1 n TYR 639 
1 n ASN 640 
1 n TYR 641 
1 n SER 642 
1 n GLY 643 
1 n GLU 644 
1 n PRO 645 
1 n TRP 646 
1 n LYS 647 
1 n ALA 648 
1 n GLN 649 
1 n TYR 650 
1 n ARG 651 
1 n THR 652 
1 n ARG 653 
1 n GLU 654 
1 n VAL 655 
1 n MET 656 
1 n ASP 657 
1 n LYS 658 
1 n LEU 659 
1 n TYR 660 
1 n HIS 661 
1 n ALA 662 
1 n ASN 663 
1 n PRO 664 
1 n ASP 665 
1 n GLY 666 
1 n TYR 667 
1 n CYS 668 
1 n GLY 669 
1 n ASP 670 
1 n GLU 671 
1 n ASP 672 
1 n ASN 673 
1 n GLY 674 
1 n GLN 675 
1 n THR 676 
1 n SER 677 
1 n ALA 678 
1 n TRP 679 
1 n TYR 680 
1 n VAL 681 
1 n PHE 682 
1 n SER 683 
1 n ALA 684 
1 n MET 685 
1 n GLY 686 
1 n PHE 687 
1 n TYR 688 
1 n THR 689 
1 n VAL 690 
1 n CYS 691 
1 n PRO 692 
1 n GLY 693 
1 n THR 694 
1 n ASP 695 
1 n GLU 696 
1 n TYR 697 
1 n VAL 698 
1 n ILE 699 
1 n GLY 700 
1 n SER 701 
1 n PRO 702 
1 n LEU 703 
1 n PHE 704 
1 n LYS 705 
1 n LYS 706 
1 n MET 707 
1 n THR 708 
1 n LEU 709 
1 n HIS 710 
1 n LEU 711 
1 n GLU 712 
1 n ASN 713 
1 n GLU 714 
1 n LYS 715 
1 n GLU 716 
1 n VAL 717 
1 n VAL 718 
1 n ILE 719 
1 n ASN 720 
1 n ALA 721 
1 n LEU 722 
1 n ASN 723 
1 n ASN 724 
1 n LYS 725 
1 n LYS 726 
1 n GLU 727 
1 n THR 728 
1 n CYS 729 
1 n TYR 730 
1 n ILE 731 
1 n GLU 732 
1 n SER 733 
1 n VAL 734 
1 n LYS 735 
1 n ILE 736 
1 n ASN 737 
1 n GLY 738 
1 n ALA 739 
1 n VAL 740 
1 n TYR 741 
1 n THR 742 
1 n LYS 743 
1 n ASN 744 
1 n TYR 745 
1 n ILE 746 
1 n LYS 747 
1 n HIS 748 
1 n GLU 749 
1 n THR 750 
1 n LEU 751 
1 n THR 752 
1 n ASN 753 
1 n GLY 754 
1 n ALA 755 
1 n THR 756 
1 n ILE 757 
1 n ASP 758 
1 n PHE 759 
1 n ASN 760 
1 n MET 761 
1 n SER 762 
1 n SER 763 
1 n SER 764 
1 n PRO 765 
1 n ASN 766 
1 n LYS 767 
1 n SER 768 
1 n ARG 769 
1 n GLY 770 
1 n ILE 771 
1 n MET 772 
1 n THR 773 
1 n GLU 774 
1 n ASP 775 
1 n VAL 776 
1 n PRO 777 
1 n TYR 778 
1 n SER 779 
1 n PHE 780 
1 n SER 781 
1 n ASN 782 
1 n VAL 783 
1 n ILE 784 
1 n ASN 785 
1 n VAL 786 
1 n LYS 787 
1 n ASN 788 
1 n HIS 789 
1 n LYS 790 
1 n LYS 791 
1 n TRP 792 
1 n LYS 793 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:47:12)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.49
_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 LYS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n TRP . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n TRP . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n TRP . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n CYS . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n TRP . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n HIS . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n TRP . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n TRP . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n HIS . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n CYS . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n TRP . 435 A 435 
A 436 1 n MET . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n TRP . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n HIS . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n HIS . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n TYR . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n TYR . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n TYR . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n TYR . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n ASN . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n TYR . 497 A 497 
A 498 1 n ASN . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n TRP . 500 A 500 
A 501 1 n CYS . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n TYR . 503 A 503 
A 504 1 n GLN . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n TYR . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n GLN . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n ASN . 525 A 525 
A 526 1 n TYR . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n ASN . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n PHE . 530 A 530 
A 531 1 n ASP . 531 A 531 
A 532 1 n PRO . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n HIS . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n MET . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n LYS . 540 A 540 
A 541 1 n ASN . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n THR . 545 A 545 
A 546 1 n PHE . 546 A 546 
A 547 1 n GLN . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n PRO . 549 A 549 
A 550 1 n PHE . 550 A 550 
A 551 1 n ASN . 551 A 551 
A 552 1 n PRO . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n LYS . 554 A 554 
A 555 1 n TRP . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n PHE . 559 A 559 
A 560 1 n THR . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n GLY . 562 A 562 
A 563 1 n ASN . 563 A 563 
A 564 1 n SER . 564 A 564 
A 565 1 n TRP . 565 A 565 
A 566 1 n HIS . 566 A 566 
A 567 1 n TYR . 567 A 567 
A 568 1 n THR . 568 A 568 
A 569 1 n TRP . 569 A 569 
A 570 1 n SER . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n PHE . 572 A 572 
A 573 1 n HIS . 573 A 573 
A 574 1 n ASP . 574 A 574 
A 575 1 n PRO . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n HIS . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n MET . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n GLN . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n PHE . 588 A 588 
A 589 1 n ASN . 589 A 589 
A 590 1 n ILE . 590 A 590 
A 591 1 n MET . 591 A 591 
A 592 1 n MET . 592 A 592 
A 593 1 n ASP . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n VAL . 595 A 595 
A 596 1 n PHE . 596 A 596 
A 597 1 n ASN . 597 A 597 
A 598 1 n VAL . 598 A 598 
A 599 1 n PRO . 599 A 599 
A 600 1 n PRO . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n PHE . 602 A 602 
A 603 1 n ASP . 603 A 603 
A 604 1 n GLU . 604 A 604 
A 605 1 n SER . 605 A 605 
A 606 1 n TYR . 606 A 606 
A 607 1 n TYR . 607 A 607 
A 608 1 n ASN . 608 A 608 
A 609 1 n PHE . 609 A 609 
A 610 1 n VAL . 610 A 610 
A 611 1 n ILE . 611 A 611 
A 612 1 n HIS . 612 A 612 
A 613 1 n GLU . 613 A 613 
A 614 1 n ILE . 614 A 614 
A 615 1 n ARG . 615 A 615 
A 616 1 n GLU . 616 A 616 
A 617 1 n MET . 617 A 617 
A 618 1 n GLN . 618 A 618 
A 619 1 n ILE . 619 A 619 
A 620 1 n MET . 620 A 620 
A 621 1 n ASN . 621 A 621 
A 622 1 n MET . 622 A 622 
A 623 1 n GLY . 623 A 623 
A 624 1 n ASN . 624 A 624 
A 625 1 n TYR . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n HIS . 627 A 627 
A 628 1 n GLY . 628 A 628 
A 629 1 n ASN . 629 A 629 
A 630 1 n GLN . 630 A 630 
A 631 1 n PRO . 631 A 631 
A 632 1 n ILE . 632 A 632 
A 633 1 n GLN . 633 A 633 
A 634 1 n HIS . 634 A 634 
A 635 1 n MET . 635 A 635 
A 636 1 n ILE . 636 A 636 
A 637 1 n TYR . 637 A 637 
A 638 1 n LEU . 638 A 638 
A 639 1 n TYR . 639 A 639 
A 640 1 n ASN . 640 A 640 
A 641 1 n TYR . 641 A 641 
A 642 1 n SER . 642 A 642 
A 643 1 n GLY . 643 A 643 
A 644 1 n GLU . 644 A 644 
A 645 1 n PRO . 645 A 645 
A 646 1 n TRP . 646 A 646 
A 647 1 n LYS . 647 A 647 
A 648 1 n ALA . 648 A 648 
A 649 1 n GLN . 649 A 649 
A 650 1 n TYR . 650 A 650 
A 651 1 n ARG . 651 A 651 
A 652 1 n THR . 652 A 652 
A 653 1 n ARG . 653 A 653 
A 654 1 n GLU . 654 A 654 
A 655 1 n VAL . 655 A 655 
A 656 1 n MET . 656 A 656 
A 657 1 n ASP . 657 A 657 
A 658 1 n LYS . 658 A 658 
A 659 1 n LEU . 659 A 659 
A 660 1 n TYR . 660 A 660 
A 661 1 n HIS . 661 A 661 
A 662 1 n ALA . 662 A 662 
A 663 1 n ASN . 663 A 663 
A 664 1 n PRO . 664 A 664 
A 665 1 n ASP . 665 A 665 
A 666 1 n GLY . 666 A 666 
A 667 1 n TYR . 667 A 667 
A 668 1 n CYS . 668 A 668 
A 669 1 n GLY . 669 A 669 
A 670 1 n ASP . 670 A 670 
A 671 1 n GLU . 671 A 671 
A 672 1 n ASP . 672 A 672 
A 673 1 n ASN . 673 A 673 
A 674 1 n GLY . 674 A 674 
A 675 1 n GLN . 675 A 675 
A 676 1 n THR . 676 A 676 
A 677 1 n SER . 677 A 677 
A 678 1 n ALA . 678 A 678 
A 679 1 n TRP . 679 A 679 
A 680 1 n TYR . 680 A 680 
A 681 1 n VAL . 681 A 681 
A 682 1 n PHE . 682 A 682 
A 683 1 n SER . 683 A 683 
A 684 1 n ALA . 684 A 684 
A 685 1 n MET . 685 A 685 
A 686 1 n GLY . 686 A 686 
A 687 1 n PHE . 687 A 687 
A 688 1 n TYR . 688 A 688 
A 689 1 n THR . 689 A 689 
A 690 1 n VAL . 690 A 690 
A 691 1 n CYS . 691 A 691 
A 692 1 n PRO . 692 A 692 
A 693 1 n GLY . 693 A 693 
A 694 1 n THR . 694 A 694 
A 695 1 n ASP . 695 A 695 
A 696 1 n GLU . 696 A 696 
A 697 1 n TYR . 697 A 697 
A 698 1 n VAL . 698 A 698 
A 699 1 n ILE . 699 A 699 
A 700 1 n GLY . 700 A 700 
A 701 1 n SER . 701 A 701 
A 702 1 n PRO . 702 A 702 
A 703 1 n LEU . 703 A 703 
A 704 1 n PHE . 704 A 704 
A 705 1 n LYS . 705 A 705 
A 706 1 n LYS . 706 A 706 
A 707 1 n MET . 707 A 707 
A 708 1 n THR . 708 A 708 
A 709 1 n LEU . 709 A 709 
A 710 1 n HIS . 710 A 710 
A 711 1 n LEU . 711 A 711 
A 712 1 n GLU . 712 A 712 
A 713 1 n ASN . 713 A 713 
A 714 1 n GLU . 714 A 714 
A 715 1 n LYS . 715 A 715 
A 716 1 n GLU . 716 A 716 
A 717 1 n VAL . 717 A 717 
A 718 1 n VAL . 718 A 718 
A 719 1 n ILE . 719 A 719 
A 720 1 n ASN . 720 A 720 
A 721 1 n ALA . 721 A 721 
A 722 1 n LEU . 722 A 722 
A 723 1 n ASN . 723 A 723 
A 724 1 n ASN . 724 A 724 
A 725 1 n LYS . 725 A 725 
A 726 1 n LYS . 726 A 726 
A 727 1 n GLU . 727 A 727 
A 728 1 n THR . 728 A 728 
A 729 1 n CYS . 729 A 729 
A 730 1 n TYR . 730 A 730 
A 731 1 n ILE . 731 A 731 
A 732 1 n GLU . 732 A 732 
A 733 1 n SER . 733 A 733 
A 734 1 n VAL . 734 A 734 
A 735 1 n LYS . 735 A 735 
A 736 1 n ILE . 736 A 736 
A 737 1 n ASN . 737 A 737 
A 738 1 n GLY . 738 A 738 
A 739 1 n ALA . 739 A 739 
A 740 1 n VAL . 740 A 740 
A 741 1 n TYR . 741 A 741 
A 742 1 n THR . 742 A 742 
A 743 1 n LYS . 743 A 743 
A 744 1 n ASN . 744 A 744 
A 745 1 n TYR . 745 A 745 
A 746 1 n ILE . 746 A 746 
A 747 1 n LYS . 747 A 747 
A 748 1 n HIS . 748 A 748 
A 749 1 n GLU . 749 A 749 
A 750 1 n THR . 750 A 750 
A 751 1 n LEU . 751 A 751 
A 752 1 n THR . 752 A 752 
A 753 1 n ASN . 753 A 753 
A 754 1 n GLY . 754 A 754 
A 755 1 n ALA . 755 A 755 
A 756 1 n THR . 756 A 756 
A 757 1 n ILE . 757 A 757 
A 758 1 n ASP . 758 A 758 
A 759 1 n PHE . 759 A 759 
A 760 1 n ASN . 760 A 760 
A 761 1 n MET . 761 A 761 
A 762 1 n SER . 762 A 762 
A 763 1 n SER . 763 A 763 
A 764 1 n SER . 764 A 764 
A 765 1 n PRO . 765 A 765 
A 766 1 n ASN . 766 A 766 
A 767 1 n LYS . 767 A 767 
A 768 1 n SER . 768 A 768 
A 769 1 n ARG . 769 A 769 
A 770 1 n GLY . 770 A 770 
A 771 1 n ILE . 771 A 771 
A 772 1 n MET . 772 A 772 
A 773 1 n THR . 773 A 773 
A 774 1 n GLU . 774 A 774 
A 775 1 n ASP . 775 A 775 
A 776 1 n VAL . 776 A 776 
A 777 1 n PRO . 777 A 777 
A 778 1 n TYR . 778 A 778 
A 779 1 n SER . 779 A 779 
A 780 1 n PHE . 780 A 780 
A 781 1 n SER . 781 A 781 
A 782 1 n ASN . 782 A 782 
A 783 1 n VAL . 783 A 783 
A 784 1 n ILE . 784 A 784 
A 785 1 n ASN . 785 A 785 
A 786 1 n VAL . 786 A 786 
A 787 1 n LYS . 787 A 787 
A 788 1 n ASN . 788 A 788 
A 789 1 n HIS . 789 A 789 
A 790 1 n LYS . 790 A 790 
A 791 1 n LYS . 791 A 791 
A 792 1 n TRP . 792 A 792 
A 793 1 n LYS . 793 A 793 
#
_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   ? -2.143  -19.618 -62.188 1.00 22.51 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.501  -19.690 -63.519 1.00 38.87 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.466  -18.301 -64.155 1.00 40.81 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -2.518  -17.710 -64.279 1.00 39.20 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -2.269  -20.660 -64.444 1.00 36.50 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -1.729  -22.089 -64.391 1.00 31.30 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.825  -23.341 -65.108 1.00 28.69 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -3.073  -22.737 -66.805 1.00 24.69 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -0.246  -17.869 -64.541 1.00 20.57 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 0.152   -16.787 -65.485 1.00 33.05 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -0.272  -15.342 -65.122 1.00 33.56 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -1.451  -15.034 -65.122 1.00 31.82 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -0.270  -17.189 -66.911 1.00 31.71 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 0.430   -18.481 -67.380 1.00 28.86 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 0.038   -18.856 -68.814 1.00 28.13 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 0.767   -20.134 -69.257 1.00 24.92 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 0.435   -20.493 -70.664 1.00 21.58 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? 0.637   -14.461 -64.656 1.00 23.70 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? 1.799   -13.768 -65.299 1.00 35.99 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? 1.417   -12.673 -66.309 1.00 36.02 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? 0.907   -13.004 -67.370 1.00 36.13 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? 2.839   -14.704 -65.958 1.00 35.50 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? 4.011   -15.138 -65.057 1.00 32.31 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? 5.087   -15.852 -65.904 1.00 32.21 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? 6.313   -16.141 -65.134 1.00 28.83 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? 7.413   -16.725 -65.587 1.00 27.51 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? 7.513   -17.157 -66.817 1.00 26.45 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? 8.450   -16.890 -64.810 1.00 27.94 3   A 1 
ATOM 29   N N   . ASN A 1 4   ? 1.816   -11.418 -66.009 1.00 22.09 4   A 1 
ATOM 30   C CA  . ASN A 1 4   ? 2.808   -10.574 -66.714 1.00 35.28 4   A 1 
ATOM 31   C C   . ASN A 1 4   ? 2.641   -9.108  -66.238 1.00 35.22 4   A 1 
ATOM 32   O O   . ASN A 1 4   ? 1.510   -8.634  -66.209 1.00 35.07 4   A 1 
ATOM 33   C CB  . ASN A 1 4   ? 2.672   -10.672 -68.249 1.00 33.71 4   A 1 
ATOM 34   C CG  . ASN A 1 4   ? 3.338   -11.907 -68.830 1.00 30.44 4   A 1 
ATOM 35   O OD1 . ASN A 1 4   ? 4.116   -12.599 -68.190 1.00 30.30 4   A 1 
ATOM 36   N ND2 . ASN A 1 4   ? 3.066   -12.236 -70.070 1.00 31.87 4   A 1 
ATOM 37   N N   . LEU A 1 5   ? 3.607   -8.377  -65.654 1.00 19.47 5   A 1 
ATOM 38   C CA  . LEU A 1 5   ? 5.015   -8.026  -65.980 1.00 28.68 5   A 1 
ATOM 39   C C   . LEU A 1 5   ? 5.161   -6.927  -67.056 1.00 27.41 5   A 1 
ATOM 40   O O   . LEU A 1 5   ? 4.665   -7.109  -68.161 1.00 28.00 5   A 1 
ATOM 41   C CB  . LEU A 1 5   ? 5.939   -9.236  -66.236 1.00 29.03 5   A 1 
ATOM 42   C CG  . LEU A 1 5   ? 6.952   -9.528  -65.108 1.00 26.69 5   A 1 
ATOM 43   C CD1 . LEU A 1 5   ? 7.379   -10.992 -65.146 1.00 26.57 5   A 1 
ATOM 44   C CD2 . LEU A 1 5   ? 8.214   -8.669  -65.239 1.00 32.97 5   A 1 
ATOM 45   N N   . PHE A 1 6   ? 5.946   -5.893  -66.702 1.00 23.25 6   A 1 
ATOM 46   C CA  . PHE A 1 6   ? 6.781   -4.909  -67.440 1.00 29.86 6   A 1 
ATOM 47   C C   . PHE A 1 6   ? 6.424   -3.431  -67.188 1.00 28.96 6   A 1 
ATOM 48   O O   . PHE A 1 6   ? 5.250   -3.098  -67.138 1.00 29.50 6   A 1 
ATOM 49   C CB  . PHE A 1 6   ? 6.869   -5.190  -68.959 1.00 30.03 6   A 1 
ATOM 50   C CG  . PHE A 1 6   ? 8.137   -5.918  -69.370 1.00 27.78 6   A 1 
ATOM 51   C CD1 . PHE A 1 6   ? 9.190   -5.199  -69.974 1.00 27.42 6   A 1 
ATOM 52   C CD2 . PHE A 1 6   ? 8.296   -7.289  -69.125 1.00 30.23 6   A 1 
ATOM 53   C CE1 . PHE A 1 6   ? 10.388  -5.848  -70.318 1.00 28.01 6   A 1 
ATOM 54   C CE2 . PHE A 1 6   ? 9.505   -7.934  -69.463 1.00 29.80 6   A 1 
ATOM 55   C CZ  . PHE A 1 6   ? 10.551  -7.213  -70.055 1.00 32.18 6   A 1 
ATOM 56   N N   . LEU A 1 7   ? 7.361   -2.460  -67.147 1.00 23.63 7   A 1 
ATOM 57   C CA  . LEU A 1 7   ? 8.759   -2.295  -66.662 1.00 31.49 7   A 1 
ATOM 58   C C   . LEU A 1 7   ? 9.140   -0.801  -66.913 1.00 29.43 7   A 1 
ATOM 59   O O   . LEU A 1 7   ? 8.896   -0.307  -68.010 1.00 29.32 7   A 1 
ATOM 60   C CB  . LEU A 1 7   ? 9.783   -3.170  -67.432 1.00 31.22 7   A 1 
ATOM 61   C CG  . LEU A 1 7   ? 10.894  -3.823  -66.574 1.00 29.61 7   A 1 
ATOM 62   C CD1 . LEU A 1 7   ? 10.537  -5.244  -66.170 1.00 28.78 7   A 1 
ATOM 63   C CD2 . LEU A 1 7   ? 12.231  -3.874  -67.310 1.00 35.36 7   A 1 
ATOM 64   N N   . ILE A 1 8   ? 9.793   -0.143  -65.937 1.00 26.60 8   A 1 
ATOM 65   C CA  . ILE A 1 8   ? 10.992  0.747   -66.020 1.00 31.33 8   A 1 
ATOM 66   C C   . ILE A 1 8   ? 11.068  1.943   -67.012 1.00 29.34 8   A 1 
ATOM 67   O O   . ILE A 1 8   ? 11.019  1.763   -68.223 1.00 28.51 8   A 1 
ATOM 68   C CB  . ILE A 1 8   ? 12.249  -0.155  -66.192 1.00 30.35 8   A 1 
ATOM 69   C CG1 . ILE A 1 8   ? 12.392  -1.140  -65.011 1.00 28.17 8   A 1 
ATOM 70   C CG2 . ILE A 1 8   ? 13.560  0.637   -66.320 1.00 31.50 8   A 1 
ATOM 71   C CD1 . ILE A 1 8   ? 13.472  -2.213  -65.220 1.00 30.16 8   A 1 
ATOM 72   N N   . SER A 1 9   ? 11.456  3.128   -66.494 1.00 25.08 9   A 1 
ATOM 73   C CA  . SER A 1 9   ? 12.700  3.908   -66.798 1.00 28.95 9   A 1 
ATOM 74   C C   . SER A 1 9   ? 12.656  5.307   -66.132 1.00 26.66 9   A 1 
ATOM 75   O O   . SER A 1 9   ? 11.684  6.023   -66.345 1.00 26.24 9   A 1 
ATOM 76   C CB  . SER A 1 9   ? 12.931  4.105   -68.305 1.00 28.49 9   A 1 
ATOM 77   O OG  . SER A 1 9   ? 13.377  2.906   -68.877 1.00 27.07 9   A 1 
ATOM 78   N N   . LEU A 1 10  ? 13.496  5.675   -65.169 1.00 18.35 10  A 1 
ATOM 79   C CA  . LEU A 1 10  ? 14.930  6.079   -65.164 1.00 27.58 10  A 1 
ATOM 80   C C   . LEU A 1 10  ? 15.218  7.552   -65.542 1.00 26.17 10  A 1 
ATOM 81   O O   . LEU A 1 10  ? 14.985  7.931   -66.686 1.00 25.22 10  A 1 
ATOM 82   C CB  . LEU A 1 10  ? 15.859  5.145   -65.969 1.00 26.20 10  A 1 
ATOM 83   C CG  . LEU A 1 10  ? 16.522  4.011   -65.163 1.00 23.46 10  A 1 
ATOM 84   C CD1 . LEU A 1 10  ? 17.084  2.957   -66.112 1.00 23.24 10  A 1 
ATOM 85   C CD2 . LEU A 1 10  ? 17.683  4.537   -64.309 1.00 27.51 10  A 1 
ATOM 86   N N   . LEU A 1 11  ? 15.859  8.311   -64.615 1.00 18.62 11  A 1 
ATOM 87   C CA  . LEU A 1 11  ? 17.054  9.197   -64.723 1.00 29.28 11  A 1 
ATOM 88   C C   . LEU A 1 11  ? 16.982  10.327  -63.661 1.00 27.73 11  A 1 
ATOM 89   O O   . LEU A 1 11  ? 16.018  11.080  -63.647 1.00 26.18 11  A 1 
ATOM 90   C CB  . LEU A 1 11  ? 17.232  9.788   -66.146 1.00 27.61 11  A 1 
ATOM 91   C CG  . LEU A 1 11  ? 17.985  8.833   -67.101 1.00 24.96 11  A 1 
ATOM 92   C CD1 . LEU A 1 11  ? 17.604  9.075   -68.556 1.00 23.89 11  A 1 
ATOM 93   C CD2 . LEU A 1 11  ? 19.504  8.999   -66.978 1.00 29.61 11  A 1 
ATOM 94   N N   . LYS A 1 12  ? 17.801  10.368  -62.604 1.00 20.32 12  A 1 
ATOM 95   C CA  . LYS A 1 12  ? 19.250  10.681  -62.423 1.00 25.17 12  A 1 
ATOM 96   C C   . LYS A 1 12  ? 19.608  12.176  -62.326 1.00 24.14 12  A 1 
ATOM 97   O O   . LYS A 1 12  ? 19.349  12.931  -63.252 1.00 22.65 12  A 1 
ATOM 98   C CB  . LYS A 1 12  ? 20.223  9.982   -63.394 1.00 23.94 12  A 1 
ATOM 99   C CG  . LYS A 1 12  ? 20.669  8.583   -62.945 1.00 21.25 12  A 1 
ATOM 100  C CD  . LYS A 1 12  ? 21.882  8.111   -63.777 1.00 20.31 12  A 1 
ATOM 101  C CE  . LYS A 1 12  ? 22.365  6.732   -63.305 1.00 19.40 12  A 1 
ATOM 102  N NZ  . LYS A 1 12  ? 23.582  6.293   -64.040 1.00 18.41 12  A 1 
ATOM 103  N N   . GLY A 1 13  ? 20.342  12.517  -61.264 1.00 21.69 13  A 1 
ATOM 104  C CA  . GLY A 1 13  ? 21.147  13.734  -61.041 1.00 25.98 13  A 1 
ATOM 105  C C   . GLY A 1 13  ? 20.847  14.365  -59.666 1.00 25.56 13  A 1 
ATOM 106  O O   . GLY A 1 13  ? 19.731  14.801  -59.460 1.00 24.05 13  A 1 
ATOM 107  N N   . GLY A 1 14  ? 21.672  14.403  -58.623 1.00 20.57 14  A 1 
ATOM 108  C CA  . GLY A 1 14  ? 23.110  14.220  -58.451 1.00 24.69 14  A 1 
ATOM 109  C C   . GLY A 1 14  ? 23.799  15.577  -58.276 1.00 24.23 14  A 1 
ATOM 110  O O   . GLY A 1 14  ? 24.108  16.179  -59.294 1.00 22.69 14  A 1 
ATOM 111  N N   . PHE A 1 15  ? 24.045  16.053  -57.033 1.00 17.18 15  A 1 
ATOM 112  C CA  . PHE A 1 15  ? 25.177  16.940  -56.718 1.00 22.49 15  A 1 
ATOM 113  C C   . PHE A 1 15  ? 25.490  16.945  -55.206 1.00 21.33 15  A 1 
ATOM 114  O O   . PHE A 1 15  ? 24.629  17.182  -54.368 1.00 20.12 15  A 1 
ATOM 115  C CB  . PHE A 1 15  ? 24.996  18.381  -57.256 1.00 21.47 15  A 1 
ATOM 116  C CG  . PHE A 1 15  ? 25.860  18.653  -58.483 1.00 19.23 15  A 1 
ATOM 117  C CD1 . PHE A 1 15  ? 27.249  18.849  -58.346 1.00 18.40 15  A 1 
ATOM 118  C CD2 . PHE A 1 15  ? 25.289  18.639  -59.772 1.00 19.73 15  A 1 
ATOM 119  C CE1 . PHE A 1 15  ? 28.061  19.002  -59.491 1.00 19.91 15  A 1 
ATOM 120  C CE2 . PHE A 1 15  ? 26.103  18.790  -60.913 1.00 22.57 15  A 1 
ATOM 121  C CZ  . PHE A 1 15  ? 27.485  18.965  -60.770 1.00 25.73 15  A 1 
ATOM 122  N N   . TYR A 1 16  ? 26.750  16.645  -54.908 1.00 18.46 16  A 1 
ATOM 123  C CA  . TYR A 1 16  ? 27.465  16.838  -53.639 1.00 22.29 16  A 1 
ATOM 124  C C   . TYR A 1 16  ? 27.854  18.313  -53.470 1.00 21.26 16  A 1 
ATOM 125  O O   . TYR A 1 16  ? 28.202  18.942  -54.463 1.00 20.06 16  A 1 
ATOM 126  C CB  . TYR A 1 16  ? 28.783  16.043  -53.721 1.00 21.29 16  A 1 
ATOM 127  C CG  . TYR A 1 16  ? 28.778  14.626  -53.195 1.00 18.74 16  A 1 
ATOM 128  C CD1 . TYR A 1 16  ? 29.336  14.377  -51.922 1.00 17.90 16  A 1 
ATOM 129  C CD2 . TYR A 1 16  ? 28.293  13.555  -53.967 1.00 17.99 16  A 1 
ATOM 130  C CE1 . TYR A 1 16  ? 29.408  13.062  -51.427 1.00 18.20 16  A 1 
ATOM 131  C CE2 . TYR A 1 16  ? 28.354  12.241  -53.471 1.00 21.13 16  A 1 
ATOM 132  C CZ  . TYR A 1 16  ? 28.919  11.996  -52.199 1.00 23.31 16  A 1 
ATOM 133  O OH  . TYR A 1 16  ? 28.988  10.725  -51.719 1.00 25.54 16  A 1 
ATOM 134  N N   . PHE A 1 17  ? 27.968  18.810  -52.230 1.00 17.68 17  A 1 
ATOM 135  C CA  . PHE A 1 17  ? 29.162  19.536  -51.762 1.00 21.81 17  A 1 
ATOM 136  C C   . PHE A 1 17  ? 29.234  19.586  -50.225 1.00 20.40 17  A 1 
ATOM 137  O O   . PHE A 1 17  ? 28.221  19.581  -49.529 1.00 19.45 17  A 1 
ATOM 138  C CB  . PHE A 1 17  ? 29.320  20.941  -52.379 1.00 21.22 17  A 1 
ATOM 139  C CG  . PHE A 1 17  ? 30.478  21.001  -53.372 1.00 19.09 17  A 1 
ATOM 140  C CD1 . PHE A 1 17  ? 31.811  21.004  -52.917 1.00 18.63 17  A 1 
ATOM 141  C CD2 . PHE A 1 17  ? 30.224  20.982  -54.758 1.00 20.28 17  A 1 
ATOM 142  C CE1 . PHE A 1 17  ? 32.879  20.960  -53.840 1.00 20.33 17  A 1 
ATOM 143  C CE2 . PHE A 1 17  ? 31.291  20.936  -55.678 1.00 22.15 17  A 1 
ATOM 144  C CZ  . PHE A 1 17  ? 32.614  20.919  -55.218 1.00 24.41 17  A 1 
ATOM 145  N N   . ALA A 1 18  ? 30.471  19.591  -49.738 1.00 18.73 18  A 1 
ATOM 146  C CA  . ALA A 1 18  ? 30.880  19.425  -48.347 1.00 23.23 18  A 1 
ATOM 147  C C   . ALA A 1 18  ? 31.210  20.763  -47.649 1.00 22.31 18  A 1 
ATOM 148  O O   . ALA A 1 18  ? 31.672  21.705  -48.283 1.00 21.32 18  A 1 
ATOM 149  C CB  . ALA A 1 18  ? 32.106  18.502  -48.358 1.00 22.03 18  A 1 
ATOM 150  N N   . VAL A 1 19  ? 31.001  20.765  -46.320 1.00 18.06 19  A 1 
ATOM 151  C CA  . VAL A 1 19  ? 31.788  21.367  -45.216 1.00 22.11 19  A 1 
ATOM 152  C C   . VAL A 1 19  ? 32.532  22.689  -45.468 1.00 21.68 19  A 1 
ATOM 153  O O   . VAL A 1 19  ? 33.528  22.720  -46.184 1.00 20.54 19  A 1 
ATOM 154  C CB  . VAL A 1 19  ? 32.793  20.314  -44.680 1.00 20.89 19  A 1 
ATOM 155  C CG1 . VAL A 1 19  ? 33.522  20.776  -43.415 1.00 17.19 19  A 1 
ATOM 156  C CG2 . VAL A 1 19  ? 32.091  18.988  -44.313 1.00 19.59 19  A 1 
ATOM 157  N N   . THR A 1 20  ? 32.221  23.716  -44.668 1.00 19.36 20  A 1 
ATOM 158  C CA  . THR A 1 20  ? 33.236  24.441  -43.861 1.00 22.62 20  A 1 
ATOM 159  C C   . THR A 1 20  ? 32.595  25.254  -42.731 1.00 22.08 20  A 1 
ATOM 160  O O   . THR A 1 20  ? 31.586  25.928  -42.916 1.00 20.88 20  A 1 
ATOM 161  C CB  . THR A 1 20  ? 34.190  25.375  -44.640 1.00 21.02 20  A 1 
ATOM 162  O OG1 . THR A 1 20  ? 33.932  25.411  -46.018 1.00 18.14 20  A 1 
ATOM 163  C CG2 . THR A 1 20  ? 35.640  24.920  -44.485 1.00 19.17 20  A 1 
ATOM 164  N N   . ALA A 1 21  ? 33.208  25.169  -41.545 1.00 19.32 21  A 1 
ATOM 165  C CA  . ALA A 1 21  ? 32.865  25.906  -40.336 1.00 24.08 21  A 1 
ATOM 166  C C   . ALA A 1 21  ? 33.519  27.295  -40.328 1.00 23.76 21  A 1 
ATOM 167  O O   . ALA A 1 21  ? 34.688  27.425  -40.690 1.00 22.62 21  A 1 
ATOM 168  C CB  . ALA A 1 21  ? 33.361  25.076  -39.147 1.00 22.71 21  A 1 
ATOM 169  N N   . ILE A 1 22  ? 32.805  28.305  -39.818 1.00 20.11 22  A 1 
ATOM 170  C CA  . ILE A 1 22  ? 33.404  29.529  -39.264 1.00 23.35 22  A 1 
ATOM 171  C C   . ILE A 1 22  ? 32.665  29.872  -37.970 1.00 23.02 22  A 1 
ATOM 172  O O   . ILE A 1 22  ? 31.450  30.052  -37.951 1.00 21.89 22  A 1 
ATOM 173  C CB  . ILE A 1 22  ? 33.430  30.705  -40.268 1.00 22.30 22  A 1 
ATOM 174  C CG1 . ILE A 1 22  ? 34.302  30.341  -41.492 1.00 19.61 22  A 1 
ATOM 175  C CG2 . ILE A 1 22  ? 33.965  31.982  -39.588 1.00 21.77 22  A 1 
ATOM 176  C CD1 . ILE A 1 22  ? 34.425  31.430  -42.564 1.00 20.15 22  A 1 
ATOM 177  N N   . ALA A 1 23  ? 33.439  29.935  -36.891 1.00 22.27 23  A 1 
ATOM 178  C CA  . ALA A 1 23  ? 33.020  30.378  -35.574 1.00 26.53 23  A 1 
ATOM 179  C C   . ALA A 1 23  ? 33.043  31.908  -35.488 1.00 25.66 23  A 1 
ATOM 180  O O   . ALA A 1 23  ? 34.016  32.538  -35.894 1.00 24.53 23  A 1 
ATOM 181  C CB  . ALA A 1 23  ? 33.983  29.755  -34.555 1.00 25.01 23  A 1 
ATOM 182  N N   . THR A 1 24  ? 32.027  32.496  -34.870 1.00 22.38 24  A 1 
ATOM 183  C CA  . THR A 1 24  ? 32.116  33.820  -34.240 1.00 27.31 24  A 1 
ATOM 184  C C   . THR A 1 24  ? 31.396  33.792  -32.898 1.00 26.63 24  A 1 
ATOM 185  O O   . THR A 1 24  ? 30.236  33.403  -32.797 1.00 24.72 24  A 1 
ATOM 186  C CB  . THR A 1 24  ? 31.591  34.960  -35.124 1.00 24.70 24  A 1 
ATOM 187  O OG1 . THR A 1 24  ? 30.434  34.578  -35.823 1.00 21.44 24  A 1 
ATOM 188  C CG2 . THR A 1 24  ? 32.625  35.394  -36.158 1.00 22.79 24  A 1 
ATOM 189  N N   . ALA A 1 25  ? 32.134  34.157  -31.855 1.00 20.73 25  A 1 
ATOM 190  C CA  . ALA A 1 25  ? 31.734  34.176  -30.456 1.00 26.36 25  A 1 
ATOM 191  C C   . ALA A 1 25  ? 30.990  35.472  -30.098 1.00 25.74 25  A 1 
ATOM 192  O O   . ALA A 1 25  ? 31.424  36.553  -30.483 1.00 24.42 25  A 1 
ATOM 193  C CB  . ALA A 1 25  ? 33.017  34.035  -29.632 1.00 24.38 25  A 1 
ATOM 194  N N   . ILE A 1 26  ? 29.930  35.354  -29.289 1.00 21.05 26  A 1 
ATOM 195  C CA  . ILE A 1 26  ? 29.337  36.423  -28.454 1.00 24.99 26  A 1 
ATOM 196  C C   . ILE A 1 26  ? 28.929  35.772  -27.111 1.00 24.43 26  A 1 
ATOM 197  O O   . ILE A 1 26  ? 28.542  34.605  -27.116 1.00 22.98 26  A 1 
ATOM 198  C CB  . ILE A 1 26  ? 28.177  37.147  -29.199 1.00 23.54 26  A 1 
ATOM 199  C CG1 . ILE A 1 26  ? 28.695  37.844  -30.483 1.00 20.75 26  A 1 
ATOM 200  C CG2 . ILE A 1 26  ? 27.460  38.180  -28.313 1.00 21.94 26  A 1 
ATOM 201  C CD1 . ILE A 1 26  ? 27.675  38.669  -31.271 1.00 20.61 26  A 1 
ATOM 202  N N   . PRO A 1 27  ? 29.103  36.444  -25.953 1.00 21.34 27  A 1 
ATOM 203  C CA  . PRO A 1 27  ? 29.358  35.795  -24.665 1.00 24.14 27  A 1 
ATOM 204  C C   . PRO A 1 27  ? 28.109  35.357  -23.890 1.00 24.30 27  A 1 
ATOM 205  O O   . PRO A 1 27  ? 27.020  35.903  -24.028 1.00 23.03 27  A 1 
ATOM 206  C CB  . PRO A 1 27  ? 30.187  36.811  -23.876 1.00 22.29 27  A 1 
ATOM 207  C CG  . PRO A 1 27  ? 29.628  38.140  -24.361 1.00 21.38 27  A 1 
ATOM 208  C CD  . PRO A 1 27  ? 29.298  37.874  -25.828 1.00 24.94 27  A 1 
ATOM 209  N N   . ALA A 1 28  ? 28.328  34.375  -23.019 1.00 21.71 28  A 1 
ATOM 210  C CA  . ALA A 1 28  ? 27.365  33.770  -22.113 1.00 25.93 28  A 1 
ATOM 211  C C   . ALA A 1 28  ? 26.905  34.726  -20.999 1.00 25.76 28  A 1 
ATOM 212  O O   . ALA A 1 28  ? 27.723  35.312  -20.290 1.00 24.25 28  A 1 
ATOM 213  C CB  . ALA A 1 28  ? 28.040  32.526  -21.520 1.00 24.03 28  A 1 
ATOM 214  N N   . SER A 1 29  ? 25.593  34.780  -20.761 1.00 21.87 29  A 1 
ATOM 215  C CA  . SER A 1 29  ? 24.998  35.088  -19.457 1.00 26.10 29  A 1 
ATOM 216  C C   . SER A 1 29  ? 24.363  33.819  -18.895 1.00 25.46 29  A 1 
ATOM 217  O O   . SER A 1 29  ? 23.577  33.150  -19.566 1.00 23.77 29  A 1 
ATOM 218  C CB  . SER A 1 29  ? 23.997  36.246  -19.543 1.00 23.92 29  A 1 
ATOM 219  O OG  . SER A 1 29  ? 22.943  35.945  -20.432 1.00 20.63 29  A 1 
ATOM 220  N N   . ALA A 1 30  ? 24.765  33.452  -17.684 1.00 20.00 30  A 1 
ATOM 221  C CA  . ALA A 1 30  ? 24.383  32.235  -16.990 1.00 23.49 30  A 1 
ATOM 222  C C   . ALA A 1 30  ? 22.894  32.244  -16.604 1.00 23.34 30  A 1 
ATOM 223  O O   . ALA A 1 30  ? 22.445  33.106  -15.855 1.00 22.13 30  A 1 
ATOM 224  C CB  . ALA A 1 30  ? 25.290  32.121  -15.758 1.00 22.07 30  A 1 
ATOM 225  N N   . ALA A 1 31  ? 22.155  31.225  -17.047 1.00 19.48 31  A 1 
ATOM 226  C CA  . ALA A 1 31  ? 20.933  30.754  -16.416 1.00 22.73 31  A 1 
ATOM 227  C C   . ALA A 1 31  ? 21.155  29.276  -16.075 1.00 23.12 31  A 1 
ATOM 228  O O   . ALA A 1 31  ? 21.330  28.444  -16.961 1.00 21.91 31  A 1 
ATOM 229  C CB  . ALA A 1 31  ? 19.738  31.003  -17.344 1.00 21.13 31  A 1 
ATOM 230  N N   . MET A 1 32  ? 21.235  28.972  -14.782 1.00 18.51 32  A 1 
ATOM 231  C CA  . MET A 1 32  ? 21.333  27.608  -14.270 1.00 21.43 32  A 1 
ATOM 232  C C   . MET A 1 32  ? 19.997  26.897  -14.515 1.00 22.05 32  A 1 
ATOM 233  O O   . MET A 1 32  ? 19.023  27.133  -13.811 1.00 21.19 32  A 1 
ATOM 234  C CB  . MET A 1 32  ? 21.682  27.630  -12.769 1.00 20.00 32  A 1 
ATOM 235  C CG  . MET A 1 32  ? 23.118  28.083  -12.490 1.00 17.02 32  A 1 
ATOM 236  S SD  . MET A 1 32  ? 23.530  28.279  -10.731 1.00 15.34 32  A 1 
ATOM 237  C CE  . MET A 1 32  ? 23.786  26.561  -10.219 1.00 13.64 32  A 1 
ATOM 238  N N   . SER A 1 33  ? 19.945  26.041  -15.521 1.00 20.07 33  A 1 
ATOM 239  C CA  . SER A 1 33  ? 18.880  25.053  -15.686 1.00 24.08 33  A 1 
ATOM 240  C C   . SER A 1 33  ? 19.204  23.830  -14.831 1.00 24.18 33  A 1 
ATOM 241  O O   . SER A 1 33  ? 20.236  23.189  -15.041 1.00 23.26 33  A 1 
ATOM 242  C CB  . SER A 1 33  ? 18.726  24.674  -17.163 1.00 22.49 33  A 1 
ATOM 243  O OG  . SER A 1 33  ? 19.957  24.222  -17.695 1.00 19.51 33  A 1 
ATOM 244  N N   . ALA A 1 34  ? 18.320  23.501  -13.876 1.00 22.33 34  A 1 
ATOM 245  C CA  . ALA A 1 34  ? 18.348  22.225  -13.169 1.00 26.07 34  A 1 
ATOM 246  C C   . ALA A 1 34  ? 18.264  21.054  -14.173 1.00 26.11 34  A 1 
ATOM 247  O O   . ALA A 1 34  ? 17.572  21.174  -15.189 1.00 25.07 34  A 1 
ATOM 248  C CB  . ALA A 1 34  ? 17.190  22.206  -12.168 1.00 24.74 34  A 1 
ATOM 249  N N   . PRO A 1 35  ? 18.959  19.928  -13.934 1.00 21.83 35  A 1 
ATOM 250  C CA  . PRO A 1 35  ? 18.908  18.788  -14.834 1.00 24.61 35  A 1 
ATOM 251  C C   . PRO A 1 35  ? 17.529  18.128  -14.752 1.00 25.19 35  A 1 
ATOM 252  O O   . PRO A 1 35  ? 17.113  17.652  -13.703 1.00 24.37 35  A 1 
ATOM 253  C CB  . PRO A 1 35  ? 20.055  17.866  -14.402 1.00 22.80 35  A 1 
ATOM 254  C CG  . PRO A 1 35  ? 20.230  18.182  -12.917 1.00 22.77 35  A 1 
ATOM 255  C CD  . PRO A 1 35  ? 19.808  19.647  -12.787 1.00 26.46 35  A 1 
ATOM 256  N N   . VAL A 1 36  ? 16.827  18.095  -15.879 1.00 21.86 36  A 1 
ATOM 257  C CA  . VAL A 1 36  ? 15.693  17.195  -16.089 1.00 24.05 36  A 1 
ATOM 258  C C   . VAL A 1 36  ? 16.253  15.772  -16.074 1.00 24.78 36  A 1 
ATOM 259  O O   . VAL A 1 36  ? 16.998  15.394  -16.981 1.00 23.77 36  A 1 
ATOM 260  C CB  . VAL A 1 36  ? 14.978  17.521  -17.417 1.00 22.32 36  A 1 
ATOM 261  C CG1 . VAL A 1 36  ? 13.822  16.561  -17.714 1.00 18.65 36  A 1 
ATOM 262  C CG2 . VAL A 1 36  ? 14.412  18.952  -17.401 1.00 19.34 36  A 1 
ATOM 263  N N   . GLU A 1 37  ? 15.936  14.998  -15.029 1.00 25.58 37  A 1 
ATOM 264  C CA  . GLU A 1 37  ? 16.226  13.565  -14.966 1.00 28.27 37  A 1 
ATOM 265  C C   . GLU A 1 37  ? 15.607  12.871  -16.186 1.00 28.47 37  A 1 
ATOM 266  O O   . GLU A 1 37  ? 14.385  12.764  -16.324 1.00 28.25 37  A 1 
ATOM 267  C CB  . GLU A 1 37  ? 15.685  12.943  -13.665 1.00 28.21 37  A 1 
ATOM 268  C CG  . GLU A 1 37  ? 16.675  13.021  -12.493 1.00 25.78 37  A 1 
ATOM 269  C CD  . GLU A 1 37  ? 16.128  12.386  -11.200 1.00 23.69 37  A 1 
ATOM 270  O OE1 . GLU A 1 37  ? 16.961  11.909  -10.399 1.00 21.33 37  A 1 
ATOM 271  O OE2 . GLU A 1 37  ? 14.891  12.415  -11.011 1.00 25.44 37  A 1 
ATOM 272  N N   . LYS A 1 38  ? 16.453  12.404  -17.094 1.00 26.18 38  A 1 
ATOM 273  C CA  . LYS A 1 38  ? 16.060  11.415  -18.097 1.00 28.66 38  A 1 
ATOM 274  C C   . LYS A 1 38  ? 15.807  10.098  -17.364 1.00 28.57 38  A 1 
ATOM 275  O O   . LYS A 1 38  ? 16.749  9.358   -17.088 1.00 27.93 38  A 1 
ATOM 276  C CB  . LYS A 1 38  ? 17.153  11.246  -19.168 1.00 27.87 38  A 1 
ATOM 277  C CG  . LYS A 1 38  ? 16.971  12.174  -20.376 1.00 25.03 38  A 1 
ATOM 278  C CD  . LYS A 1 38  ? 18.067  11.888  -21.408 1.00 23.58 38  A 1 
ATOM 279  C CE  . LYS A 1 38  ? 17.829  12.684  -22.694 1.00 20.19 38  A 1 
ATOM 280  N NZ  . LYS A 1 38  ? 18.896  12.417  -23.685 1.00 19.25 38  A 1 
ATOM 281  N N   . LEU A 1 39  ? 14.541  9.805   -17.069 1.00 30.06 39  A 1 
ATOM 282  C CA  . LEU A 1 39  ? 14.106  8.455   -16.736 1.00 32.49 39  A 1 
ATOM 283  C C   . LEU A 1 39  ? 14.459  7.543   -17.918 1.00 32.77 39  A 1 
ATOM 284  O O   . LEU A 1 39  ? 13.939  7.714   -19.021 1.00 32.14 39  A 1 
ATOM 285  C CB  . LEU A 1 39  ? 12.593  8.468   -16.429 1.00 30.57 39  A 1 
ATOM 286  C CG  . LEU A 1 39  ? 12.256  9.011   -15.023 1.00 27.91 39  A 1 
ATOM 287  C CD1 . LEU A 1 39  ? 10.814  9.510   -14.971 1.00 25.99 39  A 1 
ATOM 288  C CD2 . LEU A 1 39  ? 12.427  7.927   -13.957 1.00 27.14 39  A 1 
ATOM 289  N N   . LEU A 1 40  ? 15.408  6.637   -17.706 1.00 31.88 40  A 1 
ATOM 290  C CA  . LEU A 1 40  ? 15.772  5.606   -18.671 1.00 34.73 40  A 1 
ATOM 291  C C   . LEU A 1 40  ? 14.606  4.612   -18.766 1.00 36.07 40  A 1 
ATOM 292  O O   . LEU A 1 40  ? 14.231  3.988   -17.777 1.00 35.01 40  A 1 
ATOM 293  C CB  . LEU A 1 40  ? 17.083  4.929   -18.232 1.00 32.23 40  A 1 
ATOM 294  C CG  . LEU A 1 40  ? 18.339  5.808   -18.413 1.00 29.35 40  A 1 
ATOM 295  C CD1 . LEU A 1 40  ? 19.507  5.244   -17.597 1.00 26.36 40  A 1 
ATOM 296  C CD2 . LEU A 1 40  ? 18.780  5.868   -19.879 1.00 27.73 40  A 1 
ATOM 297  N N   . THR A 1 41  ? 14.020  4.506   -19.947 1.00 34.82 41  A 1 
ATOM 298  C CA  . THR A 1 41  ? 12.985  3.516   -20.258 1.00 36.99 41  A 1 
ATOM 299  C C   . THR A 1 41  ? 13.569  2.098   -20.201 1.00 37.67 41  A 1 
ATOM 300  O O   . THR A 1 41  ? 14.599  1.856   -20.840 1.00 36.49 41  A 1 
ATOM 301  C CB  . THR A 1 41  ? 12.382  3.760   -21.651 1.00 35.02 41  A 1 
ATOM 302  O OG1 . THR A 1 41  ? 13.378  4.206   -22.554 1.00 32.27 41  A 1 
ATOM 303  C CG2 . THR A 1 41  ? 11.304  4.842   -21.617 1.00 31.20 41  A 1 
ATOM 304  N N   . PRO A 1 42  ? 12.938  1.145   -19.494 1.00 39.61 42  A 1 
ATOM 305  C CA  . PRO A 1 42  ? 13.340  -0.259  -19.538 1.00 40.61 42  A 1 
ATOM 306  C C   . PRO A 1 42  ? 13.197  -0.812  -20.963 1.00 41.31 42  A 1 
ATOM 307  O O   . PRO A 1 42  ? 12.205  -0.551  -21.643 1.00 40.37 42  A 1 
ATOM 308  C CB  . PRO A 1 42  ? 12.429  -1.010  -18.556 1.00 37.98 42  A 1 
ATOM 309  C CG  . PRO A 1 42  ? 11.777  0.089   -17.720 1.00 37.40 42  A 1 
ATOM 310  C CD  . PRO A 1 42  ? 11.775  1.306   -18.638 1.00 39.56 42  A 1 
ATOM 311  N N   . VAL A 1 43  ? 14.165  -1.602  -21.416 1.00 39.79 43  A 1 
ATOM 312  C CA  . VAL A 1 43  ? 14.068  -2.331  -22.697 1.00 41.29 43  A 1 
ATOM 313  C C   . VAL A 1 43  ? 13.221  -3.589  -22.484 1.00 43.32 43  A 1 
ATOM 314  O O   . VAL A 1 43  ? 13.732  -4.701  -22.421 1.00 40.97 43  A 1 
ATOM 315  C CB  . VAL A 1 43  ? 15.458  -2.620  -23.315 1.00 36.73 43  A 1 
ATOM 316  C CG1 . VAL A 1 43  ? 15.333  -3.214  -24.728 1.00 32.78 43  A 1 
ATOM 317  C CG2 . VAL A 1 43  ? 16.295  -1.337  -23.447 1.00 32.49 43  A 1 
ATOM 318  N N   . ALA A 1 44  ? 11.905  -3.422  -22.334 1.00 48.95 44  A 1 
ATOM 319  C CA  . ALA A 1 44  ? 10.967  -4.535  -22.469 1.00 50.95 44  A 1 
ATOM 320  C C   . ALA A 1 44  ? 10.841  -4.934  -23.956 1.00 52.96 44  A 1 
ATOM 321  O O   . ALA A 1 44  ? 11.053  -4.094  -24.839 1.00 51.79 44  A 1 
ATOM 322  C CB  . ALA A 1 44  ? 9.627   -4.136  -21.846 1.00 47.78 44  A 1 
ATOM 323  N N   . PRO A 1 45  ? 10.476  -6.192  -24.290 1.00 53.52 45  A 1 
ATOM 324  C CA  . PRO A 1 45  ? 10.143  -6.565  -25.663 1.00 55.35 45  A 1 
ATOM 325  C C   . PRO A 1 45  ? 9.102   -5.592  -26.235 1.00 57.43 45  A 1 
ATOM 326  O O   . PRO A 1 45  ? 8.149   -5.255  -25.541 1.00 56.51 45  A 1 
ATOM 327  C CB  . PRO A 1 45  ? 9.600   -8.000  -25.588 1.00 52.43 45  A 1 
ATOM 328  C CG  . PRO A 1 45  ? 10.161  -8.538  -24.269 1.00 51.23 45  A 1 
ATOM 329  C CD  . PRO A 1 45  ? 10.265  -7.302  -23.379 1.00 54.80 45  A 1 
ATOM 330  N N   . ALA A 1 46  ? 9.253   -5.170  -27.488 1.00 60.51 46  A 1 
ATOM 331  C CA  . ALA A 1 46  ? 8.502   -4.064  -28.114 1.00 63.88 46  A 1 
ATOM 332  C C   . ALA A 1 46  ? 6.954   -4.166  -28.083 1.00 67.46 46  A 1 
ATOM 333  O O   . ALA A 1 46  ? 6.279   -3.219  -28.474 1.00 62.97 46  A 1 
ATOM 334  C CB  . ALA A 1 46  ? 9.013   -3.919  -29.553 1.00 58.43 46  A 1 
ATOM 335  N N   . ASN A 1 47  ? 6.391   -5.285  -27.604 1.00 76.18 47  A 1 
ATOM 336  C CA  . ASN A 1 47  ? 4.950   -5.541  -27.479 1.00 79.16 47  A 1 
ATOM 337  C C   . ASN A 1 47  ? 4.514   -5.965  -26.062 1.00 82.53 47  A 1 
ATOM 338  O O   . ASN A 1 47  ? 3.377   -6.405  -25.894 1.00 78.31 47  A 1 
ATOM 339  C CB  . ASN A 1 47  ? 4.557   -6.603  -28.524 1.00 72.31 47  A 1 
ATOM 340  C CG  . ASN A 1 47  ? 4.726   -6.156  -29.965 1.00 63.57 47  A 1 
ATOM 341  O OD1 . ASN A 1 47  ? 4.666   -5.001  -30.325 1.00 58.35 47  A 1 
ATOM 342  N ND2 . ASN A 1 47  ? 4.921   -7.085  -30.867 1.00 55.74 47  A 1 
ATOM 343  N N   . PHE A 1 48  ? 5.387   -5.897  -25.038 1.00 84.48 48  A 1 
ATOM 344  C CA  . PHE A 1 48  ? 5.012   -6.275  -23.674 1.00 86.92 48  A 1 
ATOM 345  C C   . PHE A 1 48  ? 4.338   -5.099  -22.959 1.00 89.98 48  A 1 
ATOM 346  O O   . PHE A 1 48  ? 4.940   -4.044  -22.787 1.00 89.18 48  A 1 
ATOM 347  C CB  . PHE A 1 48  ? 6.240   -6.794  -22.920 1.00 84.96 48  A 1 
ATOM 348  C CG  . PHE A 1 48  ? 5.939   -7.241  -21.500 1.00 85.25 48  A 1 
ATOM 349  C CD1 . PHE A 1 48  ? 6.519   -6.562  -20.411 1.00 81.96 48  A 1 
ATOM 350  C CD2 . PHE A 1 48  ? 5.088   -8.335  -21.269 1.00 80.39 48  A 1 
ATOM 351  C CE1 . PHE A 1 48  ? 6.257   -6.985  -19.099 1.00 79.08 48  A 1 
ATOM 352  C CE2 . PHE A 1 48  ? 4.821   -8.754  -19.955 1.00 78.70 48  A 1 
ATOM 353  C CZ  . PHE A 1 48  ? 5.411   -8.081  -18.871 1.00 81.06 48  A 1 
ATOM 354  N N   . SER A 1 49  ? 3.080   -5.282  -22.554 1.00 93.48 49  A 1 
ATOM 355  C CA  . SER A 1 49  ? 2.277   -4.289  -21.835 1.00 95.12 49  A 1 
ATOM 356  C C   . SER A 1 49  ? 1.725   -4.920  -20.549 1.00 95.99 49  A 1 
ATOM 357  O O   . SER A 1 49  ? 0.622   -5.466  -20.560 1.00 95.47 49  A 1 
ATOM 358  C CB  . SER A 1 49  ? 1.166   -3.778  -22.758 1.00 94.44 49  A 1 
ATOM 359  O OG  . SER A 1 49  ? 0.456   -2.703  -22.172 1.00 91.76 49  A 1 
ATOM 360  N N   . PRO A 1 50  ? 2.487   -4.913  -19.431 1.00 95.43 50  A 1 
ATOM 361  C CA  . PRO A 1 50  ? 2.063   -5.563  -18.188 1.00 95.79 50  A 1 
ATOM 362  C C   . PRO A 1 50  ? 0.769   -4.994  -17.614 1.00 96.01 50  A 1 
ATOM 363  O O   . PRO A 1 50  ? 0.002   -5.735  -17.003 1.00 95.18 50  A 1 
ATOM 364  C CB  . PRO A 1 50  ? 3.230   -5.378  -17.211 1.00 95.24 50  A 1 
ATOM 365  C CG  . PRO A 1 50  ? 3.991   -4.175  -17.760 1.00 93.98 50  A 1 
ATOM 366  C CD  . PRO A 1 50  ? 3.805   -4.326  -19.264 1.00 95.65 50  A 1 
ATOM 367  N N   . VAL A 1 51  ? 0.471   -3.717  -17.840 1.00 95.64 51  A 1 
ATOM 368  C CA  . VAL A 1 51  ? -0.772  -3.092  -17.363 1.00 96.04 51  A 1 
ATOM 369  C C   . VAL A 1 51  ? -2.029  -3.717  -17.987 1.00 95.80 51  A 1 
ATOM 370  O O   . VAL A 1 51  ? -3.077  -3.699  -17.358 1.00 95.34 51  A 1 
ATOM 371  C CB  . VAL A 1 51  ? -0.721  -1.568  -17.567 1.00 95.80 51  A 1 
ATOM 372  C CG1 . VAL A 1 51  ? -0.920  -1.153  -19.024 1.00 93.26 51  A 1 
ATOM 373  C CG2 . VAL A 1 51  ? -1.753  -0.856  -16.694 1.00 92.85 51  A 1 
ATOM 374  N N   . ASP A 1 52  ? -1.923  -4.339  -19.167 1.00 96.05 52  A 1 
ATOM 375  C CA  . ASP A 1 52  ? -3.056  -5.005  -19.824 1.00 95.24 52  A 1 
ATOM 376  C C   . ASP A 1 52  ? -3.447  -6.329  -19.126 1.00 95.23 52  A 1 
ATOM 377  O O   . ASP A 1 52  ? -4.519  -6.877  -19.389 1.00 94.27 52  A 1 
ATOM 378  C CB  . ASP A 1 52  ? -2.745  -5.233  -21.319 1.00 94.55 52  A 1 
ATOM 379  C CG  . ASP A 1 52  ? -2.585  -3.942  -22.152 1.00 93.17 52  A 1 
ATOM 380  O OD1 . ASP A 1 52  ? -3.085  -2.859  -21.767 1.00 90.89 52  A 1 
ATOM 381  O OD2 . ASP A 1 52  ? -1.961  -3.981  -23.238 1.00 90.21 52  A 1 
ATOM 382  N N   . TYR A 1 53  ? -2.608  -6.839  -18.218 1.00 95.49 53  A 1 
ATOM 383  C CA  . TYR A 1 53  ? -2.937  -7.983  -17.357 1.00 95.40 53  A 1 
ATOM 384  C C   . TYR A 1 53  ? -3.649  -7.578  -16.059 1.00 95.44 53  A 1 
ATOM 385  O O   . TYR A 1 53  ? -4.206  -8.441  -15.382 1.00 94.42 53  A 1 
ATOM 386  C CB  . TYR A 1 53  ? -1.668  -8.780  -17.033 1.00 95.16 53  A 1 
ATOM 387  C CG  . TYR A 1 53  ? -1.044  -9.465  -18.229 1.00 94.65 53  A 1 
ATOM 388  C CD1 . TYR A 1 53  ? -1.554  -10.703 -18.669 1.00 92.55 53  A 1 
ATOM 389  C CD2 . TYR A 1 53  ? 0.042   -8.878  -18.904 1.00 92.77 53  A 1 
ATOM 390  C CE1 . TYR A 1 53  ? -0.983  -11.348 -19.779 1.00 91.50 53  A 1 
ATOM 391  C CE2 . TYR A 1 53  ? 0.615   -9.519  -20.019 1.00 91.81 53  A 1 
ATOM 392  C CZ  . TYR A 1 53  ? 0.103   -10.757 -20.456 1.00 92.12 53  A 1 
ATOM 393  O OH  . TYR A 1 53  ? 0.657   -11.384 -21.531 1.00 90.40 53  A 1 
ATOM 394  N N   . VAL A 1 54  ? -3.631  -6.297  -15.686 1.00 94.17 54  A 1 
ATOM 395  C CA  . VAL A 1 54  ? -4.197  -5.811  -14.422 1.00 94.45 54  A 1 
ATOM 396  C C   . VAL A 1 54  ? -5.720  -5.820  -14.483 1.00 94.15 54  A 1 
ATOM 397  O O   . VAL A 1 54  ? -6.317  -5.302  -15.427 1.00 93.53 54  A 1 
ATOM 398  C CB  . VAL A 1 54  ? -3.685  -4.406  -14.074 1.00 94.33 54  A 1 
ATOM 399  C CG1 . VAL A 1 54  ? -4.300  -3.894  -12.764 1.00 92.36 54  A 1 
ATOM 400  C CG2 . VAL A 1 54  ? -2.161  -4.391  -13.910 1.00 92.26 54  A 1 
ATOM 401  N N   . ASN A 1 55  ? -6.357  -6.327  -13.428 1.00 90.33 55  A 1 
ATOM 402  C CA  . ASN A 1 55  ? -7.780  -6.164  -13.178 1.00 89.81 55  A 1 
ATOM 403  C C   . ASN A 1 55  ? -8.009  -5.333  -11.898 1.00 89.33 55  A 1 
ATOM 404  O O   . ASN A 1 55  ? -7.904  -5.892  -10.803 1.00 89.24 55  A 1 
ATOM 405  C CB  . ASN A 1 55  ? -8.456  -7.542  -13.110 1.00 89.55 55  A 1 
ATOM 406  C CG  . ASN A 1 55  ? -9.960  -7.402  -12.937 1.00 88.06 55  A 1 
ATOM 407  O OD1 . ASN A 1 55  ? -10.531 -6.337  -13.124 1.00 84.25 55  A 1 
ATOM 408  N ND2 . ASN A 1 55  ? -10.653 -8.460  -12.604 1.00 82.69 55  A 1 
ATOM 409  N N   . PRO A 1 56  ? -8.378  -4.036  -11.992 1.00 88.48 56  A 1 
ATOM 410  C CA  . PRO A 1 56  ? -8.673  -3.209  -10.818 1.00 87.02 56  A 1 
ATOM 411  C C   . PRO A 1 56  ? -9.886  -3.674  -10.004 1.00 85.59 56  A 1 
ATOM 412  O O   . PRO A 1 56  ? -10.065 -3.229  -8.875  1.00 81.43 56  A 1 
ATOM 413  C CB  . PRO A 1 56  ? -8.891  -1.788  -11.349 1.00 86.50 56  A 1 
ATOM 414  C CG  . PRO A 1 56  ? -8.153  -1.787  -12.682 1.00 88.11 56  A 1 
ATOM 415  C CD  . PRO A 1 56  ? -8.381  -3.206  -13.187 1.00 91.68 56  A 1 
ATOM 416  N N   . LEU A 1 57  ? -10.722 -4.562  -10.553 1.00 85.19 57  A 1 
ATOM 417  C CA  . LEU A 1 57  ? -11.884 -5.135  -9.863  1.00 84.66 57  A 1 
ATOM 418  C C   . LEU A 1 57  ? -11.507 -6.304  -8.936  1.00 83.69 57  A 1 
ATOM 419  O O   . LEU A 1 57  ? -12.370 -6.804  -8.221  1.00 82.64 57  A 1 
ATOM 420  C CB  . LEU A 1 57  ? -12.946 -5.565  -10.894 1.00 85.37 57  A 1 
ATOM 421  C CG  . LEU A 1 57  ? -13.425 -4.455  -11.849 1.00 86.54 57  A 1 
ATOM 422  C CD1 . LEU A 1 57  ? -14.344 -5.048  -12.914 1.00 83.13 57  A 1 
ATOM 423  C CD2 . LEU A 1 57  ? -14.197 -3.364  -11.113 1.00 83.23 57  A 1 
ATOM 424  N N   . THR A 1 58  ? -10.250 -6.745  -8.924  1.00 84.41 58  A 1 
ATOM 425  C CA  . THR A 1 58  ? -9.781  -7.816  -8.028  1.00 82.66 58  A 1 
ATOM 426  C C   . THR A 1 58  ? -9.980  -7.410  -6.567  1.00 80.83 58  A 1 
ATOM 427  O O   . THR A 1 58  ? -9.511  -6.353  -6.151  1.00 78.23 58  A 1 
ATOM 428  C CB  . THR A 1 58  ? -8.300  -8.144  -8.285  1.00 83.53 58  A 1 
ATOM 429  O OG1 . THR A 1 58  ? -8.122  -8.516  -9.635  1.00 79.50 58  A 1 
ATOM 430  C CG2 . THR A 1 58  ? -7.792  -9.314  -7.447  1.00 79.09 58  A 1 
ATOM 431  N N   . GLY A 1 59  ? -10.681 -8.234  -5.786  1.00 79.29 59  A 1 
ATOM 432  C CA  . GLY A 1 59  ? -10.958 -7.999  -4.365  1.00 77.17 59  A 1 
ATOM 433  C C   . GLY A 1 59  ? -12.175 -7.116  -4.067  1.00 77.91 59  A 1 
ATOM 434  O O   . GLY A 1 59  ? -12.400 -6.760  -2.914  1.00 74.46 59  A 1 
ATOM 435  N N   . THR A 1 60  ? -12.971 -6.746  -5.076  1.00 79.06 60  A 1 
ATOM 436  C CA  . THR A 1 60  ? -14.096 -5.798  -4.911  1.00 78.08 60  A 1 
ATOM 437  C C   . THR A 1 60  ? -15.437 -6.449  -4.552  1.00 79.52 60  A 1 
ATOM 438  O O   . THR A 1 60  ? -16.399 -5.734  -4.264  1.00 78.31 60  A 1 
ATOM 439  C CB  . THR A 1 60  ? -14.264 -4.902  -6.142  1.00 76.95 60  A 1 
ATOM 440  O OG1 . THR A 1 60  ? -14.599 -5.652  -7.282  1.00 78.00 60  A 1 
ATOM 441  C CG2 . THR A 1 60  ? -13.004 -4.094  -6.460  1.00 77.48 60  A 1 
ATOM 442  N N   . LEU A 1 61  ? -15.517 -7.786  -4.526  1.00 79.56 61  A 1 
ATOM 443  C CA  . LEU A 1 61  ? -16.709 -8.541  -4.103  1.00 78.36 61  A 1 
ATOM 444  C C   . LEU A 1 61  ? -16.751 -8.741  -2.575  1.00 77.34 61  A 1 
ATOM 445  O O   . LEU A 1 61  ? -17.213 -9.770  -2.070  1.00 73.89 61  A 1 
ATOM 446  C CB  . LEU A 1 61  ? -16.799 -9.848  -4.924  1.00 76.75 61  A 1 
ATOM 447  C CG  . LEU A 1 61  ? -18.110 -10.646 -4.779  1.00 75.76 61  A 1 
ATOM 448  C CD1 . LEU A 1 61  ? -19.342 -9.858  -5.231  1.00 71.82 61  A 1 
ATOM 449  C CD2 . LEU A 1 61  ? -18.043 -11.917 -5.620  1.00 73.34 61  A 1 
ATOM 450  N N   . SER A 1 62  ? -16.238 -7.779  -1.826  1.00 78.80 62  A 1 
ATOM 451  C CA  . SER A 1 62  ? -16.143 -7.855  -0.371  1.00 76.68 62  A 1 
ATOM 452  C C   . SER A 1 62  ? -17.370 -7.263  0.319   1.00 75.92 62  A 1 
ATOM 453  O O   . SER A 1 62  ? -18.033 -6.358  -0.191  1.00 73.38 62  A 1 
ATOM 454  C CB  . SER A 1 62  ? -14.873 -7.165  0.115   1.00 72.32 62  A 1 
ATOM 455  O OG  . SER A 1 62  ? -13.747 -7.838  -0.407  1.00 68.70 62  A 1 
ATOM 456  N N   . LYS A 1 63  ? -17.666 -7.775  1.507   1.00 75.53 63  A 1 
ATOM 457  C CA  . LYS A 1 63  ? -18.702 -7.280  2.414   1.00 75.49 63  A 1 
ATOM 458  C C   . LYS A 1 63  ? -18.233 -7.435  3.854   1.00 75.73 63  A 1 
ATOM 459  O O   . LYS A 1 63  ? -17.348 -8.237  4.132   1.00 72.25 63  A 1 
ATOM 460  C CB  . LYS A 1 63  ? -20.024 -8.023  2.151   1.00 72.83 63  A 1 
ATOM 461  C CG  . LYS A 1 63  ? -19.909 -9.538  2.380   1.00 72.13 63  A 1 
ATOM 462  C CD  . LYS A 1 63  ? -21.175 -10.262 1.902   1.00 70.49 63  A 1 
ATOM 463  C CE  . LYS A 1 63  ? -20.941 -11.766 2.043   1.00 62.76 63  A 1 
ATOM 464  N NZ  . LYS A 1 63  ? -21.990 -12.539 1.340   1.00 56.59 63  A 1 
ATOM 465  N N   . HIS A 1 64  ? -18.891 -6.750  4.787   1.00 72.98 64  A 1 
ATOM 466  C CA  . HIS A 1 64  ? -18.518 -6.779  6.211   1.00 71.76 64  A 1 
ATOM 467  C C   . HIS A 1 64  ? -18.359 -8.199  6.796   1.00 70.75 64  A 1 
ATOM 468  O O   . HIS A 1 64  ? -17.500 -8.435  7.635   1.00 68.82 64  A 1 
ATOM 469  C CB  . HIS A 1 64  ? -19.582 -5.997  6.992   1.00 71.46 64  A 1 
ATOM 470  C CG  . HIS A 1 64  ? -19.292 -5.871  8.463   1.00 66.78 64  A 1 
ATOM 471  N ND1 . HIS A 1 64  ? -19.429 -6.855  9.409   1.00 58.40 64  A 1 
ATOM 472  C CD2 . HIS A 1 64  ? -18.819 -4.756  9.108   1.00 57.89 64  A 1 
ATOM 473  C CE1 . HIS A 1 64  ? -19.030 -6.365  10.589  1.00 56.05 64  A 1 
ATOM 474  N NE2 . HIS A 1 64  ? -18.665 -5.081  10.453  1.00 56.48 64  A 1 
ATOM 475  N N   . SER A 1 65  ? -19.184 -9.159  6.357   1.00 73.02 65  A 1 
ATOM 476  C CA  . SER A 1 65  ? -19.173 -10.535 6.881   1.00 73.35 65  A 1 
ATOM 477  C C   . SER A 1 65  ? -18.199 -11.490 6.178   1.00 73.40 65  A 1 
ATOM 478  O O   . SER A 1 65  ? -18.156 -12.661 6.558   1.00 72.06 65  A 1 
ATOM 479  C CB  . SER A 1 65  ? -20.596 -11.106 6.829   1.00 73.27 65  A 1 
ATOM 480  O OG  . SER A 1 65  ? -21.060 -11.199 5.491   1.00 72.58 65  A 1 
ATOM 481  N N   . LEU A 1 66  ? -17.529 -11.064 5.102   1.00 69.37 66  A 1 
ATOM 482  C CA  . LEU A 1 66  ? -16.595 -11.868 4.313   1.00 71.44 66  A 1 
ATOM 483  C C   . LEU A 1 66  ? -15.768 -10.953 3.406   1.00 69.78 66  A 1 
ATOM 484  O O   . LEU A 1 66  ? -16.318 -10.344 2.481   1.00 66.93 66  A 1 
ATOM 485  C CB  . LEU A 1 66  ? -17.377 -12.881 3.459   1.00 71.00 66  A 1 
ATOM 486  C CG  . LEU A 1 66  ? -16.484 -13.843 2.648   1.00 68.88 66  A 1 
ATOM 487  C CD1 . LEU A 1 66  ? -15.733 -14.816 3.555   1.00 65.83 66  A 1 
ATOM 488  C CD2 . LEU A 1 66  ? -17.343 -14.658 1.682   1.00 67.95 66  A 1 
ATOM 489  N N   . SER A 1 67  ? -14.467 -10.915 3.626   1.00 75.42 67  A 1 
ATOM 490  C CA  . SER A 1 67  ? -13.519 -10.186 2.793   1.00 73.48 67  A 1 
ATOM 491  C C   . SER A 1 67  ? -12.972 -11.066 1.676   1.00 70.81 67  A 1 
ATOM 492  O O   . SER A 1 67  ? -12.550 -12.206 1.879   1.00 68.50 67  A 1 
ATOM 493  C CB  . SER A 1 67  ? -12.387 -9.630  3.650   1.00 70.12 67  A 1 
ATOM 494  O OG  . SER A 1 67  ? -11.517 -8.873  2.846   1.00 66.25 67  A 1 
ATOM 495  N N   . THR A 1 68  ? -12.961 -10.514 0.466   1.00 75.19 68  A 1 
ATOM 496  C CA  . THR A 1 68  ? -12.256 -11.063 -0.696  1.00 70.98 68  A 1 
ATOM 497  C C   . THR A 1 68  ? -11.149 -10.114 -1.159  1.00 71.72 68  A 1 
ATOM 498  O O   . THR A 1 68  ? -10.733 -10.161 -2.318  1.00 66.84 68  A 1 
ATOM 499  C CB  . THR A 1 68  ? -13.236 -11.407 -1.831  1.00 67.52 68  A 1 
ATOM 500  O OG1 . THR A 1 68  ? -13.949 -10.264 -2.255  1.00 69.81 68  A 1 
ATOM 501  C CG2 . THR A 1 68  ? -14.266 -12.452 -1.408  1.00 69.83 68  A 1 
ATOM 502  N N   . GLY A 1 69  ? -10.688 -9.242  -0.263  1.00 71.43 69  A 1 
ATOM 503  C CA  . GLY A 1 69  ? -9.646  -8.235  -0.451  1.00 69.35 69  A 1 
ATOM 504  C C   . GLY A 1 69  ? -9.978  -6.865  0.132   1.00 69.87 69  A 1 
ATOM 505  O O   . GLY A 1 69  ? -9.065  -6.106  0.429   1.00 65.39 69  A 1 
ATOM 506  N N   . ASN A 1 70  ? -11.268 -6.524  0.321   1.00 69.38 70  A 1 
ATOM 507  C CA  . ASN A 1 70  ? -11.729 -5.204  0.754   1.00 68.66 70  A 1 
ATOM 508  C C   . ASN A 1 70  ? -11.078 -4.061  -0.048  1.00 68.86 70  A 1 
ATOM 509  O O   . ASN A 1 70  ? -10.512 -3.114  0.491   1.00 64.70 70  A 1 
ATOM 510  C CB  . ASN A 1 70  ? -11.615 -5.087  2.286   1.00 62.60 70  A 1 
ATOM 511  C CG  . ASN A 1 70  ? -12.776 -5.758  3.002   1.00 60.33 70  A 1 
ATOM 512  O OD1 . ASN A 1 70  ? -13.884 -5.860  2.485   1.00 56.73 70  A 1 
ATOM 513  N ND2 . ASN A 1 70  ? -12.586 -6.200  4.217   1.00 56.62 70  A 1 
ATOM 514  N N   . THR A 1 71  ? -11.152 -4.153  -1.373  1.00 75.45 71  A 1 
ATOM 515  C CA  . THR A 1 71  ? -10.544 -3.204  -2.311  1.00 74.68 71  A 1 
ATOM 516  C C   . THR A 1 71  ? -11.593 -2.440  -3.117  1.00 75.16 71  A 1 
ATOM 517  O O   . THR A 1 71  ? -12.731 -2.879  -3.277  1.00 73.11 71  A 1 
ATOM 518  C CB  . THR A 1 71  ? -9.567  -3.904  -3.268  1.00 72.48 71  A 1 
ATOM 519  O OG1 . THR A 1 71  ? -10.252 -4.802  -4.095  1.00 72.40 71  A 1 
ATOM 520  C CG2 . THR A 1 71  ? -8.464  -4.684  -2.560  1.00 73.57 71  A 1 
ATOM 521  N N   . TYR A 1 72  ? -11.192 -1.286  -3.675  1.00 77.23 72  A 1 
ATOM 522  C CA  . TYR A 1 72  ? -11.961 -0.544  -4.680  1.00 77.21 72  A 1 
ATOM 523  C C   . TYR A 1 72  ? -11.215 -0.519  -6.014  1.00 79.11 72  A 1 
ATOM 524  O O   . TYR A 1 72  ? -9.984  -0.567  -6.020  1.00 74.73 72  A 1 
ATOM 525  C CB  . TYR A 1 72  ? -12.238 0.887   -4.196  1.00 70.91 72  A 1 
ATOM 526  C CG  . TYR A 1 72  ? -12.940 1.008   -2.863  1.00 70.39 72  A 1 
ATOM 527  C CD1 . TYR A 1 72  ? -13.889 0.051   -2.456  1.00 64.35 72  A 1 
ATOM 528  C CD2 . TYR A 1 72  ? -12.628 2.092   -2.021  1.00 63.20 72  A 1 
ATOM 529  C CE1 . TYR A 1 72  ? -14.504 0.159   -1.200  1.00 58.87 72  A 1 
ATOM 530  C CE2 . TYR A 1 72  ? -13.246 2.206   -0.767  1.00 59.23 72  A 1 
ATOM 531  C CZ  . TYR A 1 72  ? -14.174 1.233   -0.350  1.00 58.77 72  A 1 
ATOM 532  O OH  . TYR A 1 72  ? -14.746 1.322   0.863   1.00 52.79 72  A 1 
ATOM 533  N N   . PRO A 1 73  ? -11.922 -0.377  -7.163  1.00 75.75 73  A 1 
ATOM 534  C CA  . PRO A 1 73  ? -11.292 -0.209  -8.466  1.00 74.28 73  A 1 
ATOM 535  C C   . PRO A 1 73  ? -10.676 1.194   -8.572  1.00 76.82 73  A 1 
ATOM 536  O O   . PRO A 1 73  ? -11.263 2.111   -9.142  1.00 75.77 73  A 1 
ATOM 537  C CB  . PRO A 1 73  ? -12.407 -0.477  -9.479  1.00 70.06 73  A 1 
ATOM 538  C CG  . PRO A 1 73  ? -13.659 0.013   -8.758  1.00 73.27 73  A 1 
ATOM 539  C CD  . PRO A 1 73  ? -13.375 -0.326  -7.298  1.00 78.69 73  A 1 
ATOM 540  N N   . ALA A 1 74  ? -9.496  1.383   -7.980  1.00 83.33 74  A 1 
ATOM 541  C CA  . ALA A 1 74  ? -8.783  2.649   -7.988  1.00 84.04 74  A 1 
ATOM 542  C C   . ALA A 1 74  ? -8.275  2.975   -9.399  1.00 86.61 74  A 1 
ATOM 543  O O   . ALA A 1 74  ? -7.413  2.283   -9.940  1.00 86.61 74  A 1 
ATOM 544  C CB  . ALA A 1 74  ? -7.645  2.589   -6.962  1.00 80.38 74  A 1 
ATOM 545  N N   . ILE A 1 75  ? -8.789  4.067   -9.978  1.00 90.57 75  A 1 
ATOM 546  C CA  . ILE A 1 75  ? -8.296  4.634   -11.229 1.00 91.38 75  A 1 
ATOM 547  C C   . ILE A 1 75  ? -7.328  5.754   -10.850 1.00 91.47 75  A 1 
ATOM 548  O O   . ILE A 1 75  ? -7.745  6.835   -10.422 1.00 91.11 75  A 1 
ATOM 549  C CB  . ILE A 1 75  ? -9.454  5.105   -12.130 1.00 92.12 75  A 1 
ATOM 550  C CG1 . ILE A 1 75  ? -10.636 4.109   -12.196 1.00 90.53 75  A 1 
ATOM 551  C CG2 . ILE A 1 75  ? -8.920  5.399   -13.537 1.00 90.65 75  A 1 
ATOM 552  C CD1 . ILE A 1 75  ? -10.281 2.669   -12.591 1.00 82.09 75  A 1 
ATOM 553  N N   . ALA A 1 76  ? -6.033  5.465   -10.928 1.00 93.30 76  A 1 
ATOM 554  C CA  . ALA A 1 76  ? -4.980  6.281   -10.336 1.00 93.55 76  A 1 
ATOM 555  C C   . ALA A 1 76  ? -3.623  6.052   -11.010 1.00 94.67 76  A 1 
ATOM 556  O O   . ALA A 1 76  ? -3.429  5.070   -11.726 1.00 94.30 76  A 1 
ATOM 557  C CB  . ALA A 1 76  ? -4.898  5.929   -8.846  1.00 91.69 76  A 1 
ATOM 558  N N   . MET A 1 77  ? -2.668  6.939   -10.738 1.00 95.84 77  A 1 
ATOM 559  C CA  . MET A 1 77  ? -1.256  6.722   -11.069 1.00 95.75 77  A 1 
ATOM 560  C C   . MET A 1 77  ? -0.520  6.013   -9.922  1.00 95.17 77  A 1 
ATOM 561  O O   . MET A 1 77  ? -0.957  6.118   -8.772  1.00 94.22 77  A 1 
ATOM 562  C CB  . MET A 1 77  ? -0.588  8.056   -11.423 1.00 95.82 77  A 1 
ATOM 563  C CG  . MET A 1 77  ? -1.129  8.665   -12.724 1.00 94.20 77  A 1 
ATOM 564  S SD  . MET A 1 77  ? -0.913  7.650   -14.216 1.00 93.61 77  A 1 
ATOM 565  C CE  . MET A 1 77  ? -2.573  6.962   -14.402 1.00 84.21 77  A 1 
ATOM 566  N N   . PRO A 1 78  ? 0.600   5.303   -10.194 1.00 95.08 78  A 1 
ATOM 567  C CA  . PRO A 1 78  ? 1.434   4.719   -9.147  1.00 95.10 78  A 1 
ATOM 568  C C   . PRO A 1 78  ? 1.855   5.785   -8.131  1.00 94.64 78  A 1 
ATOM 569  O O   . PRO A 1 78  ? 2.381   6.826   -8.524  1.00 93.45 78  A 1 
ATOM 570  C CB  . PRO A 1 78  ? 2.656   4.126   -9.859  1.00 94.84 78  A 1 
ATOM 571  C CG  . PRO A 1 78  ? 2.192   3.932   -11.300 1.00 93.25 78  A 1 
ATOM 572  C CD  . PRO A 1 78  ? 1.174   5.048   -11.507 1.00 95.56 78  A 1 
ATOM 573  N N   . TRP A 1 79  ? 1.604   5.527   -6.841  1.00 92.75 79  A 1 
ATOM 574  C CA  . TRP A 1 79  ? 1.841   6.456   -5.722  1.00 92.45 79  A 1 
ATOM 575  C C   . TRP A 1 79  ? 1.214   7.853   -5.893  1.00 91.28 79  A 1 
ATOM 576  O O   . TRP A 1 79  ? 1.648   8.810   -5.254  1.00 88.30 79  A 1 
ATOM 577  C CB  . TRP A 1 79  ? 3.340   6.524   -5.407  1.00 92.47 79  A 1 
ATOM 578  C CG  . TRP A 1 79  ? 4.016   5.198   -5.255  1.00 92.54 79  A 1 
ATOM 579  C CD1 . TRP A 1 79  ? 3.887   4.368   -4.194  1.00 91.16 79  A 1 
ATOM 580  C CD2 . TRP A 1 79  ? 4.914   4.529   -6.188  1.00 93.38 79  A 1 
ATOM 581  N NE1 . TRP A 1 79  ? 4.642   3.230   -4.402  1.00 91.74 79  A 1 
ATOM 582  C CE2 . TRP A 1 79  ? 5.303   3.281   -5.612  1.00 92.83 79  A 1 
ATOM 583  C CE3 . TRP A 1 79  ? 5.441   4.857   -7.453  1.00 92.70 79  A 1 
ATOM 584  C CZ2 . TRP A 1 79  ? 6.186   2.399   -6.261  1.00 92.43 79  A 1 
ATOM 585  C CZ3 . TRP A 1 79  ? 6.324   3.977   -8.111  1.00 91.22 79  A 1 
ATOM 586  C CH2 . TRP A 1 79  ? 6.697   2.754   -7.517  1.00 91.20 79  A 1 
ATOM 587  N N   . GLY A 1 80  ? 0.189   7.996   -6.745  1.00 90.88 80  A 1 
ATOM 588  C CA  . GLY A 1 80  ? -0.514  9.253   -6.982  1.00 90.03 80  A 1 
ATOM 589  C C   . GLY A 1 80  ? -1.188  9.805   -5.719  1.00 89.69 80  A 1 
ATOM 590  O O   . GLY A 1 80  ? -1.455  9.071   -4.761  1.00 87.68 80  A 1 
ATOM 591  N N   . MET A 1 81  ? -1.486  11.107  -5.712  1.00 88.52 81  A 1 
ATOM 592  C CA  . MET A 1 81  ? -2.189  11.752  -4.604  1.00 88.53 81  A 1 
ATOM 593  C C   . MET A 1 81  ? -3.697  11.477  -4.662  1.00 86.72 81  A 1 
ATOM 594  O O   . MET A 1 81  ? -4.295  11.084  -3.663  1.00 84.55 81  A 1 
ATOM 595  C CB  . MET A 1 81  ? -1.884  13.257  -4.618  1.00 88.08 81  A 1 
ATOM 596  C CG  . MET A 1 81  ? -2.409  13.969  -3.364  1.00 85.30 81  A 1 
ATOM 597  S SD  . MET A 1 81  ? -2.018  15.736  -3.317  1.00 82.90 81  A 1 
ATOM 598  C CE  . MET A 1 81  ? -3.315  16.384  -4.393  1.00 75.13 81  A 1 
ATOM 599  N N   . ASN A 1 82  ? -4.305  11.667  -5.835  1.00 86.89 82  A 1 
ATOM 600  C CA  . ASN A 1 82  ? -5.750  11.595  -6.025  1.00 87.01 82  A 1 
ATOM 601  C C   . ASN A 1 82  ? -6.149  10.311  -6.752  1.00 87.39 82  A 1 
ATOM 602  O O   . ASN A 1 82  ? -5.760  10.094  -7.903  1.00 84.58 82  A 1 
ATOM 603  C CB  . ASN A 1 82  ? -6.223  12.840  -6.792  1.00 81.89 82  A 1 
ATOM 604  C CG  . ASN A 1 82  ? -6.054  14.136  -6.018  1.00 76.91 82  A 1 
ATOM 605  O OD1 . ASN A 1 82  ? -5.837  14.171  -4.820  1.00 69.74 82  A 1 
ATOM 606  N ND2 . ASN A 1 82  ? -6.173  15.256  -6.690  1.00 70.61 82  A 1 
ATOM 607  N N   . PHE A 1 83  ? -6.979  9.493   -6.113  1.00 88.23 83  A 1 
ATOM 608  C CA  . PHE A 1 83  ? -7.558  8.300   -6.712  1.00 88.61 83  A 1 
ATOM 609  C C   . PHE A 1 83  ? -9.023  8.556   -7.056  1.00 89.35 83  A 1 
ATOM 610  O O   . PHE A 1 83  ? -9.715  9.313   -6.377  1.00 87.38 83  A 1 
ATOM 611  C CB  . PHE A 1 83  ? -7.403  7.089   -5.782  1.00 85.80 83  A 1 
ATOM 612  C CG  . PHE A 1 83  ? -5.994  6.615   -5.452  1.00 84.14 83  A 1 
ATOM 613  C CD1 . PHE A 1 83  ? -4.838  7.274   -5.910  1.00 77.84 83  A 1 
ATOM 614  C CD2 . PHE A 1 83  ? -5.849  5.461   -4.658  1.00 76.93 83  A 1 
ATOM 615  C CE1 . PHE A 1 83  ? -3.556  6.790   -5.583  1.00 72.57 83  A 1 
ATOM 616  C CE2 . PHE A 1 83  ? -4.568  4.979   -4.338  1.00 72.87 83  A 1 
ATOM 617  C CZ  . PHE A 1 83  ? -3.421  5.640   -4.799  1.00 72.81 83  A 1 
ATOM 618  N N   . TRP A 1 84  ? -9.504  7.912   -8.111  1.00 91.75 84  A 1 
ATOM 619  C CA  . TRP A 1 84  ? -10.887 7.998   -8.552  1.00 92.47 84  A 1 
ATOM 620  C C   . TRP A 1 84  ? -11.501 6.612   -8.667  1.00 92.39 84  A 1 
ATOM 621  O O   . TRP A 1 84  ? -10.819 5.650   -9.005  1.00 90.71 84  A 1 
ATOM 622  C CB  . TRP A 1 84  ? -10.969 8.773   -9.863  1.00 92.22 84  A 1 
ATOM 623  C CG  . TRP A 1 84  ? -10.709 10.234  -9.708  1.00 91.94 84  A 1 
ATOM 624  C CD1 . TRP A 1 84  ? -9.490  10.824  -9.684  1.00 87.96 84  A 1 
ATOM 625  C CD2 . TRP A 1 84  ? -11.676 11.297  -9.492  1.00 91.01 84  A 1 
ATOM 626  N NE1 . TRP A 1 84  ? -9.634  12.178  -9.472  1.00 87.44 84  A 1 
ATOM 627  C CE2 . TRP A 1 84  ? -10.964 12.526  -9.347  1.00 89.16 84  A 1 
ATOM 628  C CE3 . TRP A 1 84  ? -13.079 11.344  -9.400  1.00 88.08 84  A 1 
ATOM 629  C CZ2 . TRP A 1 84  ? -11.620 13.746  -9.125  1.00 88.71 84  A 1 
ATOM 630  C CZ3 . TRP A 1 84  ? -13.747 12.567  -9.179  1.00 86.18 84  A 1 
ATOM 631  C CH2 . TRP A 1 84  ? -13.022 13.764  -9.044  1.00 86.19 84  A 1 
ATOM 632  N N   . MET A 1 85  ? -12.805 6.523   -8.395  1.00 92.23 85  A 1 
ATOM 633  C CA  . MET A 1 85  ? -13.550 5.278   -8.533  1.00 91.68 85  A 1 
ATOM 634  C C   . MET A 1 85  ? -15.037 5.534   -8.828  1.00 92.51 85  A 1 
ATOM 635  O O   . MET A 1 85  ? -15.567 6.586   -8.443  1.00 92.40 85  A 1 
ATOM 636  C CB  . MET A 1 85  ? -13.373 4.427   -7.267  1.00 89.18 85  A 1 
ATOM 637  C CG  . MET A 1 85  ? -13.992 5.045   -6.016  1.00 84.37 85  A 1 
ATOM 638  S SD  . MET A 1 85  ? -13.796 4.000   -4.558  1.00 82.43 85  A 1 
ATOM 639  C CE  . MET A 1 85  ? -14.802 4.936   -3.404  1.00 72.60 85  A 1 
ATOM 640  N N   . PRO A 1 86  ? -15.757 4.592   -9.467  1.00 91.69 86  A 1 
ATOM 641  C CA  . PRO A 1 86  ? -17.211 4.587   -9.426  1.00 91.22 86  A 1 
ATOM 642  C C   . PRO A 1 86  ? -17.680 4.381   -7.975  1.00 90.58 86  A 1 
ATOM 643  O O   . PRO A 1 86  ? -17.155 3.539   -7.246  1.00 89.59 86  A 1 
ATOM 644  C CB  . PRO A 1 86  ? -17.636 3.446   -10.354 1.00 91.54 86  A 1 
ATOM 645  C CG  . PRO A 1 86  ? -16.468 2.461   -10.255 1.00 90.96 86  A 1 
ATOM 646  C CD  . PRO A 1 86  ? -15.255 3.369   -10.086 1.00 93.13 86  A 1 
ATOM 647  N N   . GLN A 1 87  ? -18.671 5.157   -7.541  1.00 90.62 87  A 1 
ATOM 648  C CA  . GLN A 1 87  ? -19.264 5.055   -6.209  1.00 90.51 87  A 1 
ATOM 649  C C   . GLN A 1 87  ? -20.591 4.291   -6.291  1.00 90.71 87  A 1 
ATOM 650  O O   . GLN A 1 87  ? -21.563 4.795   -6.853  1.00 91.53 87  A 1 
ATOM 651  C CB  . GLN A 1 87  ? -19.432 6.467   -5.622  1.00 89.54 87  A 1 
ATOM 652  C CG  . GLN A 1 87  ? -20.008 6.446   -4.199  1.00 84.96 87  A 1 
ATOM 653  C CD  . GLN A 1 87  ? -20.419 7.820   -3.682  1.00 84.84 87  A 1 
ATOM 654  O OE1 . GLN A 1 87  ? -20.119 8.869   -4.236  1.00 77.68 87  A 1 
ATOM 655  N NE2 . GLN A 1 87  ? -21.162 7.864   -2.599  1.00 76.75 87  A 1 
ATOM 656  N N   . THR A 1 88  ? -20.657 3.109   -5.698  1.00 89.58 88  A 1 
ATOM 657  C CA  . THR A 1 88  ? -21.895 2.314   -5.582  1.00 89.29 88  A 1 
ATOM 658  C C   . THR A 1 88  ? -22.532 2.449   -4.197  1.00 89.49 88  A 1 
ATOM 659  O O   . THR A 1 88  ? -23.759 2.537   -4.088  1.00 88.25 88  A 1 
ATOM 660  C CB  . THR A 1 88  ? -21.639 0.834   -5.898  1.00 89.19 88  A 1 
ATOM 661  O OG1 . THR A 1 88  ? -20.788 0.268   -4.930  1.00 86.65 88  A 1 
ATOM 662  C CG2 . THR A 1 88  ? -20.998 0.625   -7.270  1.00 86.47 88  A 1 
ATOM 663  N N   . GLY A 1 89  ? -21.732 2.543   -3.150  1.00 87.35 89  A 1 
ATOM 664  C CA  . GLY A 1 89  ? -22.155 2.772   -1.770  1.00 86.56 89  A 1 
ATOM 665  C C   . GLY A 1 89  ? -22.646 4.201   -1.516  1.00 87.50 89  A 1 
ATOM 666  O O   . GLY A 1 89  ? -22.407 5.123   -2.299  1.00 86.97 89  A 1 
ATOM 667  N N   . LYS A 1 90  ? -23.368 4.400   -0.411  1.00 86.69 90  A 1 
ATOM 668  C CA  . LYS A 1 90  ? -23.843 5.723   0.007   1.00 85.33 90  A 1 
ATOM 669  C C   . LYS A 1 90  ? -22.702 6.574   0.568   1.00 82.84 90  A 1 
ATOM 670  O O   . LYS A 1 90  ? -21.699 6.057   1.051   1.00 79.17 90  A 1 
ATOM 671  C CB  . LYS A 1 90  ? -24.995 5.598   1.015   1.00 84.64 90  A 1 
ATOM 672  C CG  . LYS A 1 90  ? -26.218 4.929   0.375   1.00 84.44 90  A 1 
ATOM 673  C CD  . LYS A 1 90  ? -27.453 5.014   1.271   1.00 81.51 90  A 1 
ATOM 674  C CE  . LYS A 1 90  ? -28.599 4.325   0.532   1.00 77.11 90  A 1 
ATOM 675  N NZ  . LYS A 1 90  ? -29.925 4.804   0.974   1.00 68.73 90  A 1 
ATOM 676  N N   . MET A 1 91  ? -22.885 7.901   0.559   1.00 81.44 91  A 1 
ATOM 677  C CA  . MET A 1 91  ? -21.984 8.811   1.260   1.00 77.53 91  A 1 
ATOM 678  C C   . MET A 1 91  ? -21.873 8.416   2.740   1.00 75.25 91  A 1 
ATOM 679  O O   . MET A 1 91  ? -22.878 8.332   3.448   1.00 72.04 91  A 1 
ATOM 680  C CB  . MET A 1 91  ? -22.511 10.242  1.103   1.00 75.99 91  A 1 
ATOM 681  C CG  . MET A 1 91  ? -21.648 11.266  1.839   1.00 72.33 91  A 1 
ATOM 682  S SD  . MET A 1 91  ? -22.266 12.963  1.711   1.00 66.95 91  A 1 
ATOM 683  C CE  . MET A 1 91  ? -23.805 12.836  2.650   1.00 58.64 91  A 1 
ATOM 684  N N   . GLY A 1 92  ? -20.652 8.211   3.210   1.00 75.90 92  A 1 
ATOM 685  C CA  . GLY A 1 92  ? -20.355 7.777   4.580   1.00 73.49 92  A 1 
ATOM 686  C C   . GLY A 1 92  ? -20.378 6.262   4.805   1.00 74.36 92  A 1 
ATOM 687  O O   . GLY A 1 92  ? -20.059 5.843   5.915   1.00 70.71 92  A 1 
ATOM 688  N N   . ASP A 1 93  ? -20.719 5.465   3.797   1.00 73.43 93  A 1 
ATOM 689  C CA  . ASP A 1 93  ? -20.537 4.011   3.840   1.00 74.24 93  A 1 
ATOM 690  C C   . ASP A 1 93  ? -19.045 3.664   3.695   1.00 73.86 93  A 1 
ATOM 691  O O   . ASP A 1 93  ? -18.357 4.217   2.825   1.00 69.54 93  A 1 
ATOM 692  C CB  . ASP A 1 93  ? -21.392 3.354   2.745   1.00 71.45 93  A 1 
ATOM 693  C CG  . ASP A 1 93  ? -21.616 1.852   2.949   1.00 69.29 93  A 1 
ATOM 694  O OD1 . ASP A 1 93  ? -20.755 1.204   3.582   1.00 67.03 93  A 1 
ATOM 695  O OD2 . ASP A 1 93  ? -22.679 1.378   2.488   1.00 64.72 93  A 1 
ATOM 696  N N   . GLY A 1 94  ? -18.546 2.775   4.551   1.00 72.19 94  A 1 
ATOM 697  C CA  . GLY A 1 94  ? -17.197 2.223   4.417   1.00 71.10 94  A 1 
ATOM 698  C C   . GLY A 1 94  ? -17.027 1.483   3.094   1.00 72.94 94  A 1 
ATOM 699  O O   . GLY A 1 94  ? -16.031 1.691   2.413   1.00 69.44 94  A 1 
ATOM 700  N N   . TRP A 1 95  ? -18.026 0.722   2.655   1.00 71.83 95  A 1 
ATOM 701  C CA  . TRP A 1 95  ? -18.059 0.055   1.352   1.00 74.70 95  A 1 
ATOM 702  C C   . TRP A 1 95  ? -18.535 1.014   0.252   1.00 76.11 95  A 1 
ATOM 703  O O   . TRP A 1 95  ? -19.636 0.908   -0.284  1.00 72.45 95  A 1 
ATOM 704  C CB  . TRP A 1 95  ? -18.876 -1.246  1.422   1.00 71.05 95  A 1 
ATOM 705  C CG  . TRP A 1 95  ? -18.186 -2.362  2.146   1.00 70.64 95  A 1 
ATOM 706  C CD1 . TRP A 1 95  ? -17.458 -3.350  1.576   1.00 64.01 95  A 1 
ATOM 707  C CD2 . TRP A 1 95  ? -18.065 -2.561  3.589   1.00 70.62 95  A 1 
ATOM 708  N NE1 . TRP A 1 95  ? -16.892 -4.140  2.557   1.00 64.14 95  A 1 
ATOM 709  C CE2 . TRP A 1 95  ? -17.214 -3.686  3.812   1.00 68.15 95  A 1 
ATOM 710  C CE3 . TRP A 1 95  ? -18.560 -1.885  4.720   1.00 69.36 95  A 1 
ATOM 711  C CZ2 . TRP A 1 95  ? -16.843 -4.092  5.105   1.00 66.60 95  A 1 
ATOM 712  C CZ3 . TRP A 1 95  ? -18.197 -2.295  6.025   1.00 62.08 95  A 1 
ATOM 713  C CH2 . TRP A 1 95  ? -17.337 -3.382  6.212   1.00 61.62 95  A 1 
ATOM 714  N N   . ALA A 1 96  ? -17.688 1.981   -0.089  1.00 80.38 96  A 1 
ATOM 715  C CA  . ALA A 1 96  ? -17.979 2.972   -1.128  1.00 80.88 96  A 1 
ATOM 716  C C   . ALA A 1 96  ? -18.094 2.364   -2.543  1.00 83.68 96  A 1 
ATOM 717  O O   . ALA A 1 96  ? -18.682 2.992   -3.427  1.00 82.44 96  A 1 
ATOM 718  C CB  . ALA A 1 96  ? -16.912 4.069   -1.049  1.00 79.14 96  A 1 
ATOM 719  N N   . TYR A 1 97  ? -17.580 1.149   -2.758  1.00 82.12 97  A 1 
ATOM 720  C CA  . TYR A 1 97  ? -17.806 0.318   -3.937  1.00 82.35 97  A 1 
ATOM 721  C C   . TYR A 1 97  ? -17.943 -1.155  -3.545  1.00 81.35 97  A 1 
ATOM 722  O O   . TYR A 1 97  ? -17.133 -1.664  -2.772  1.00 78.75 97  A 1 
ATOM 723  C CB  . TYR A 1 97  ? -16.659 0.501   -4.934  1.00 82.35 97  A 1 
ATOM 724  C CG  . TYR A 1 97  ? -16.816 -0.310  -6.209  1.00 83.28 97  A 1 
ATOM 725  C CD1 . TYR A 1 97  ? -16.371 -1.646  -6.266  1.00 79.67 97  A 1 
ATOM 726  C CD2 . TYR A 1 97  ? -17.418 0.272   -7.338  1.00 80.87 97  A 1 
ATOM 727  C CE1 . TYR A 1 97  ? -16.521 -2.394  -7.448  1.00 79.43 97  A 1 
ATOM 728  C CE2 . TYR A 1 97  ? -17.566 -0.470  -8.524  1.00 79.54 97  A 1 
ATOM 729  C CZ  . TYR A 1 97  ? -17.115 -1.803  -8.582  1.00 82.96 97  A 1 
ATOM 730  O OH  . TYR A 1 97  ? -17.242 -2.516  -9.732  1.00 80.64 97  A 1 
ATOM 731  N N   . THR A 1 98  ? -18.934 -1.850  -4.128  1.00 84.47 98  A 1 
ATOM 732  C CA  . THR A 1 98  ? -19.062 -3.314  -4.089  1.00 84.81 98  A 1 
ATOM 733  C C   . THR A 1 98  ? -19.386 -3.842  -5.485  1.00 86.09 98  A 1 
ATOM 734  O O   . THR A 1 98  ? -20.135 -3.215  -6.235  1.00 85.37 98  A 1 
ATOM 735  C CB  . THR A 1 98  ? -20.106 -3.805  -3.070  1.00 82.69 98  A 1 
ATOM 736  O OG1 . THR A 1 98  ? -21.393 -3.327  -3.366  1.00 74.35 98  A 1 
ATOM 737  C CG2 . THR A 1 98  ? -19.785 -3.369  -1.644  1.00 74.13 98  A 1 
ATOM 738  N N   . TYR A 1 99  ? -18.810 -4.980  -5.862  1.00 85.03 99  A 1 
ATOM 739  C CA  . TYR A 1 99  ? -18.957 -5.553  -7.208  1.00 86.01 99  A 1 
ATOM 740  C C   . TYR A 1 99  ? -20.389 -6.029  -7.515  1.00 85.86 99  A 1 
ATOM 741  O O   . TYR A 1 99  ? -20.807 -6.039  -8.669  1.00 83.88 99  A 1 
ATOM 742  C CB  . TYR A 1 99  ? -17.964 -6.708  -7.359  1.00 85.98 99  A 1 
ATOM 743  C CG  . TYR A 1 99  ? -17.933 -7.304  -8.751  1.00 86.86 99  A 1 
ATOM 744  C CD1 . TYR A 1 99  ? -18.713 -8.440  -9.058  1.00 83.42 99  A 1 
ATOM 745  C CD2 . TYR A 1 99  ? -17.148 -6.704  -9.755  1.00 84.07 99  A 1 
ATOM 746  C CE1 . TYR A 1 99  ? -18.700 -8.976  -10.359 1.00 82.80 99  A 1 
ATOM 747  C CE2 . TYR A 1 99  ? -17.132 -7.238  -11.056 1.00 82.86 99  A 1 
ATOM 748  C CZ  . TYR A 1 99  ? -17.908 -8.376  -11.360 1.00 85.91 99  A 1 
ATOM 749  O OH  . TYR A 1 99  ? -17.891 -8.893  -12.622 1.00 84.02 99  A 1 
ATOM 750  N N   . ASP A 1 100 ? -21.156 -6.412  -6.492  1.00 89.52 100 A 1 
ATOM 751  C CA  . ASP A 1 100 ? -22.544 -6.881  -6.607  1.00 89.95 100 A 1 
ATOM 752  C C   . ASP A 1 100 ? -23.587 -5.752  -6.649  1.00 91.02 100 A 1 
ATOM 753  O O   . ASP A 1 100 ? -24.784 -6.019  -6.715  1.00 88.83 100 A 1 
ATOM 754  C CB  . ASP A 1 100 ? -22.829 -7.903  -5.491  1.00 87.24 100 A 1 
ATOM 755  C CG  . ASP A 1 100 ? -22.810 -7.327  -4.065  1.00 83.18 100 A 1 
ATOM 756  O OD1 . ASP A 1 100 ? -22.159 -6.279  -3.841  1.00 74.96 100 A 1 
ATOM 757  O OD2 . ASP A 1 100 ? -23.409 -7.979  -3.176  1.00 77.97 100 A 1 
ATOM 758  N N   . ALA A 1 101 ? -23.165 -4.480  -6.633  1.00 87.93 101 A 1 
ATOM 759  C CA  . ALA A 1 101 ? -24.069 -3.343  -6.719  1.00 88.23 101 A 1 
ATOM 760  C C   . ALA A 1 101 ? -24.671 -3.182  -8.128  1.00 88.76 101 A 1 
ATOM 761  O O   . ALA A 1 101 ? -23.982 -3.254  -9.142  1.00 88.19 101 A 1 
ATOM 762  C CB  . ALA A 1 101 ? -23.331 -2.076  -6.283  1.00 87.70 101 A 1 
ATOM 763  N N   . ASP A 1 102 ? -25.965 -2.835  -8.174  1.00 92.84 102 A 1 
ATOM 764  C CA  . ASP A 1 102 ? -26.695 -2.611  -9.430  1.00 93.40 102 A 1 
ATOM 765  C C   . ASP A 1 102 ? -26.568 -1.172  -9.964  1.00 94.68 102 A 1 
ATOM 766  O O   . ASP A 1 102 ? -26.862 -0.905  -11.132 1.00 93.57 102 A 1 
ATOM 767  C CB  . ASP A 1 102 ? -28.175 -2.917  -9.186  1.00 91.17 102 A 1 
ATOM 768  C CG  . ASP A 1 102 ? -28.482 -4.391  -8.923  1.00 87.39 102 A 1 
ATOM 769  O OD1 . ASP A 1 102 ? -27.943 -5.245  -9.661  1.00 81.97 102 A 1 
ATOM 770  O OD2 . ASP A 1 102 ? -29.351 -4.632  -8.054  1.00 82.16 102 A 1 
ATOM 771  N N   . LYS A 1 103 ? -26.214 -0.208  -9.103  1.00 94.76 103 A 1 
ATOM 772  C CA  . LYS A 1 103 ? -26.252 1.224   -9.421  1.00 95.51 103 A 1 
ATOM 773  C C   . LYS A 1 103 ? -24.976 1.962   -9.034  1.00 95.35 103 A 1 
ATOM 774  O O   . LYS A 1 103 ? -24.446 1.771   -7.945  1.00 94.43 103 A 1 
ATOM 775  C CB  . LYS A 1 103 ? -27.465 1.905   -8.766  1.00 95.53 103 A 1 
ATOM 776  C CG  . LYS A 1 103 ? -28.807 1.437   -9.350  1.00 94.77 103 A 1 
ATOM 777  C CD  . LYS A 1 103 ? -29.937 2.375   -8.914  1.00 93.24 103 A 1 
ATOM 778  C CE  . LYS A 1 103 ? -31.238 1.998   -9.618  1.00 88.75 103 A 1 
ATOM 779  N NZ  . LYS A 1 103 ? -32.146 3.170   -9.746  1.00 82.67 103 A 1 
ATOM 780  N N   . ILE A 1 104 ? -24.576 2.916   -9.890  1.00 95.67 104 A 1 
ATOM 781  C CA  . ILE A 1 104 ? -23.543 3.919   -9.615  1.00 96.10 104 A 1 
ATOM 782  C C   . ILE A 1 104 ? -24.227 5.220   -9.184  1.00 96.35 104 A 1 
ATOM 783  O O   . ILE A 1 104 ? -25.128 5.715   -9.861  1.00 96.12 104 A 1 
ATOM 784  C CB  . ILE A 1 104 ? -22.617 4.097   -10.842 1.00 95.62 104 A 1 
ATOM 785  C CG1 . ILE A 1 104 ? -21.772 2.820   -11.038 1.00 93.31 104 A 1 
ATOM 786  C CG2 . ILE A 1 104 ? -21.706 5.329   -10.692 1.00 93.62 104 A 1 
ATOM 787  C CD1 . ILE A 1 104 ? -21.023 2.761   -12.372 1.00 88.92 104 A 1 
ATOM 788  N N   . ARG A 1 105 ? -23.793 5.795   -8.051  1.00 95.50 105 A 1 
ATOM 789  C CA  . ARG A 1 105 ? -24.283 7.058   -7.461  1.00 95.62 105 A 1 
ATOM 790  C C   . ARG A 1 105 ? -23.466 8.285   -7.865  1.00 95.99 105 A 1 
ATOM 791  O O   . ARG A 1 105 ? -23.922 9.414   -7.679  1.00 94.97 105 A 1 
ATOM 792  C CB  . ARG A 1 105 ? -24.312 6.925   -5.934  1.00 94.87 105 A 1 
ATOM 793  C CG  . ARG A 1 105 ? -25.366 5.924   -5.468  1.00 92.70 105 A 1 
ATOM 794  C CD  . ARG A 1 105 ? -25.370 5.805   -3.941  1.00 92.36 105 A 1 
ATOM 795  N NE  . ARG A 1 105 ? -26.528 5.032   -3.479  1.00 89.55 105 A 1 
ATOM 796  C CZ  . ARG A 1 105 ? -26.704 3.727   -3.564  1.00 89.49 105 A 1 
ATOM 797  N NH1 . ARG A 1 105 ? -25.784 2.914   -4.012  1.00 80.97 105 A 1 
ATOM 798  N NH2 . ARG A 1 105 ? -27.840 3.222   -3.209  1.00 83.05 105 A 1 
ATOM 799  N N   . GLY A 1 106 ? -22.276 8.071   -8.388  1.00 95.62 106 A 1 
ATOM 800  C CA  . GLY A 1 106 ? -21.333 9.094   -8.816  1.00 95.30 106 A 1 
ATOM 801  C C   . GLY A 1 106 ? -19.947 8.522   -9.080  1.00 95.54 106 A 1 
ATOM 802  O O   . GLY A 1 106 ? -19.710 7.327   -8.908  1.00 94.41 106 A 1 
ATOM 803  N N   . PHE A 1 107 ? -19.034 9.404   -9.468  1.00 94.87 107 A 1 
ATOM 804  C CA  . PHE A 1 107 ? -17.605 9.125   -9.570  1.00 95.01 107 A 1 
ATOM 805  C C   . PHE A 1 107 ? -16.911 9.907   -8.469  1.00 94.45 107 A 1 
ATOM 806  O O   . PHE A 1 107 ? -16.946 11.138  -8.462  1.00 93.48 107 A 1 
ATOM 807  C CB  . PHE A 1 107 ? -17.093 9.481   -10.967 1.00 95.58 107 A 1 
ATOM 808  C CG  . PHE A 1 107 ? -17.820 8.712   -12.045 1.00 96.04 107 A 1 
ATOM 809  C CD1 . PHE A 1 107 ? -17.415 7.407   -12.376 1.00 95.00 107 A 1 
ATOM 810  C CD2 . PHE A 1 107 ? -18.977 9.259   -12.627 1.00 95.23 107 A 1 
ATOM 811  C CE1 . PHE A 1 107 ? -18.173 6.646   -13.274 1.00 94.99 107 A 1 
ATOM 812  C CE2 . PHE A 1 107 ? -19.739 8.493   -13.521 1.00 94.87 107 A 1 
ATOM 813  C CZ  . PHE A 1 107 ? -19.341 7.185   -13.838 1.00 95.49 107 A 1 
ATOM 814  N N   . LYS A 1 108 ? -16.370 9.188   -7.496  1.00 92.08 108 A 1 
ATOM 815  C CA  . LYS A 1 108 ? -15.851 9.734   -6.243  1.00 91.34 108 A 1 
ATOM 816  C C   . LYS A 1 108 ? -14.332 9.874   -6.326  1.00 90.93 108 A 1 
ATOM 817  O O   . LYS A 1 108 ? -13.655 8.911   -6.693  1.00 89.61 108 A 1 
ATOM 818  C CB  . LYS A 1 108 ? -16.305 8.815   -5.093  1.00 89.11 108 A 1 
ATOM 819  C CG  . LYS A 1 108 ? -15.822 9.282   -3.717  1.00 84.11 108 A 1 
ATOM 820  C CD  . LYS A 1 108 ? -16.121 8.261   -2.609  1.00 82.43 108 A 1 
ATOM 821  C CE  . LYS A 1 108 ? -15.363 8.685   -1.352  1.00 74.44 108 A 1 
ATOM 822  N NZ  . LYS A 1 108 ? -15.215 7.613   -0.337  1.00 69.23 108 A 1 
ATOM 823  N N   . GLN A 1 109 ? -13.815 11.039  -5.919  1.00 88.77 109 A 1 
ATOM 824  C CA  . GLN A 1 109 ? -12.418 11.152  -5.528  1.00 87.32 109 A 1 
ATOM 825  C C   . GLN A 1 109 ? -12.249 10.530  -4.146  1.00 84.15 109 A 1 
ATOM 826  O O   . GLN A 1 109 ? -12.958 10.891  -3.205  1.00 81.11 109 A 1 
ATOM 827  C CB  . GLN A 1 109 ? -11.945 12.608  -5.542  1.00 86.87 109 A 1 
ATOM 828  C CG  . GLN A 1 109 ? -10.407 12.672  -5.516  1.00 84.67 109 A 1 
ATOM 829  C CD  . GLN A 1 109 ? -9.900  14.100  -5.366  1.00 83.82 109 A 1 
ATOM 830  O OE1 . GLN A 1 109 ? -9.683  14.832  -6.313  1.00 76.29 109 A 1 
ATOM 831  N NE2 . GLN A 1 109 ? -9.678  14.543  -4.154  1.00 75.57 109 A 1 
ATOM 832  N N   . THR A 1 110 ? -11.313 9.616   -4.020  1.00 82.52 110 A 1 
ATOM 833  C CA  . THR A 1 110 ? -10.950 8.956   -2.767  1.00 78.28 110 A 1 
ATOM 834  C C   . THR A 1 110 ? -9.443  8.998   -2.578  1.00 75.25 110 A 1 
ATOM 835  O O   . THR A 1 110 ? -8.681  9.061   -3.545  1.00 70.90 110 A 1 
ATOM 836  C CB  . THR A 1 110 ? -11.483 7.511   -2.724  1.00 75.51 110 A 1 
ATOM 837  O OG1 . THR A 1 110 ? -11.196 6.919   -1.481  1.00 70.41 110 A 1 
ATOM 838  C CG2 . THR A 1 110 ? -10.903 6.599   -3.808  1.00 70.91 110 A 1 
ATOM 839  N N   . HIS A 1 111 ? -9.002  8.959   -1.330  1.00 71.32 111 A 1 
ATOM 840  C CA  . HIS A 1 111 ? -7.590  8.835   -0.989  1.00 67.09 111 A 1 
ATOM 841  C C   . HIS A 1 111 ? -7.299  7.509   -0.278  1.00 66.10 111 A 1 
ATOM 842  O O   . HIS A 1 111 ? -6.171  7.261   0.127   1.00 63.13 111 A 1 
ATOM 843  C CB  . HIS A 1 111 ? -7.170  10.062  -0.187  1.00 62.55 111 A 1 
ATOM 844  C CG  . HIS A 1 111 ? -7.468  11.365  -0.896  1.00 64.42 111 A 1 
ATOM 845  N ND1 . HIS A 1 111 ? -8.645  12.073  -0.818  1.00 56.90 111 A 1 
ATOM 846  C CD2 . HIS A 1 111 ? -6.638  12.044  -1.748  1.00 54.06 111 A 1 
ATOM 847  C CE1 . HIS A 1 111 ? -8.530  13.157  -1.601  1.00 58.08 111 A 1 
ATOM 848  N NE2 . HIS A 1 111 ? -7.323  13.185  -2.180  1.00 57.78 111 A 1 
ATOM 849  N N   . GLN A 1 112 ? -8.329  6.657   -0.133  1.00 74.03 112 A 1 
ATOM 850  C CA  . GLN A 1 112 ? -8.273  5.402   0.614   1.00 70.90 112 A 1 
ATOM 851  C C   . GLN A 1 112 ? -9.104  4.324   -0.102  1.00 71.60 112 A 1 
ATOM 852  O O   . GLN A 1 112 ? -10.309 4.217   0.123   1.00 64.99 112 A 1 
ATOM 853  C CB  . GLN A 1 112 ? -8.782  5.658   2.039   1.00 62.00 112 A 1 
ATOM 854  C CG  . GLN A 1 112 ? -7.853  6.547   2.878   1.00 58.44 112 A 1 
ATOM 855  C CD  . GLN A 1 112 ? -6.509  5.906   3.223   1.00 53.16 112 A 1 
ATOM 856  O OE1 . GLN A 1 112 ? -6.121  4.864   2.723   1.00 50.70 112 A 1 
ATOM 857  N NE2 . GLN A 1 112 ? -5.731  6.506   4.089   1.00 48.54 112 A 1 
ATOM 858  N N   . PRO A 1 113 ? -8.496  3.534   -0.996  1.00 65.75 113 A 1 
ATOM 859  C CA  . PRO A 1 113 ? -9.230  2.567   -1.812  1.00 61.51 113 A 1 
ATOM 860  C C   . PRO A 1 113 ? -9.489  1.232   -1.085  1.00 59.52 113 A 1 
ATOM 861  O O   . PRO A 1 113 ? -9.194  0.162   -1.624  1.00 56.51 113 A 1 
ATOM 862  C CB  . PRO A 1 113 ? -8.401  2.453   -3.097  1.00 56.75 113 A 1 
ATOM 863  C CG  . PRO A 1 113 ? -6.973  2.604   -2.577  1.00 59.37 113 A 1 
ATOM 864  C CD  . PRO A 1 113 ? -7.116  3.643   -1.472  1.00 66.77 113 A 1 
ATOM 865  N N   . SER A 1 114 ? -10.001 1.311   0.152   1.00 68.59 114 A 1 
ATOM 866  C CA  . SER A 1 114 ? -10.400 0.188   1.017   1.00 66.38 114 A 1 
ATOM 867  C C   . SER A 1 114 ? -11.434 0.657   2.061   1.00 61.59 114 A 1 
ATOM 868  O O   . SER A 1 114 ? -11.349 1.808   2.496   1.00 60.30 114 A 1 
ATOM 869  C CB  . SER A 1 114 ? -9.165  -0.390  1.728   1.00 64.61 114 A 1 
ATOM 870  O OG  . SER A 1 114 ? -9.546  -1.101  2.889   1.00 59.94 114 A 1 
ATOM 871  N N   . PRO A 1 115 ? -12.405 -0.183  2.482   1.00 59.63 115 A 1 
ATOM 872  C CA  . PRO A 1 115 ? -13.442 0.185   3.451   1.00 57.52 115 A 1 
ATOM 873  C C   . PRO A 1 115 ? -12.927 0.434   4.873   1.00 57.99 115 A 1 
ATOM 874  O O   . PRO A 1 115 ? -13.495 1.273   5.578   1.00 56.89 115 A 1 
ATOM 875  C CB  . PRO A 1 115 ? -14.441 -0.976  3.429   1.00 53.04 115 A 1 
ATOM 876  C CG  . PRO A 1 115 ? -13.617 -2.169  2.963   1.00 54.74 115 A 1 
ATOM 877  C CD  . PRO A 1 115 ? -12.631 -1.536  1.992   1.00 64.26 115 A 1 
ATOM 878  N N   . TRP A 1 116 ? -11.875 -0.253  5.298   1.00 61.35 116 A 1 
ATOM 879  C CA  . TRP A 1 116 ? -11.341 -0.163  6.665   1.00 60.23 116 A 1 
ATOM 880  C C   . TRP A 1 116 ? -10.378 0.999   6.874   1.00 57.48 116 A 1 
ATOM 881  O O   . TRP A 1 116 ? -10.133 1.419   8.012   1.00 52.99 116 A 1 
ATOM 882  C CB  . TRP A 1 116 ? -10.666 -1.488  7.015   1.00 56.07 116 A 1 
ATOM 883  C CG  . TRP A 1 116 ? -11.577 -2.679  6.977   1.00 56.55 116 A 1 
ATOM 884  C CD1 . TRP A 1 116 ? -11.372 -3.805  6.269   1.00 49.56 116 A 1 
ATOM 885  C CD2 . TRP A 1 116 ? -12.825 -2.888  7.719   1.00 51.84 116 A 1 
ATOM 886  N NE1 . TRP A 1 116 ? -12.390 -4.705  6.522   1.00 47.23 116 A 1 
ATOM 887  C CE2 . TRP A 1 116 ? -13.306 -4.197  7.414   1.00 51.26 116 A 1 
ATOM 888  C CE3 . TRP A 1 116 ? -13.580 -2.117  8.632   1.00 51.08 116 A 1 
ATOM 889  C CZ2 . TRP A 1 116 ? -14.473 -4.722  7.997   1.00 50.70 116 A 1 
ATOM 890  C CZ3 . TRP A 1 116 ? -14.760 -2.632  9.215   1.00 47.01 116 A 1 
ATOM 891  C CH2 . TRP A 1 116 ? -15.195 -3.932  8.904   1.00 45.97 116 A 1 
ATOM 892  N N   . ILE A 1 117 ? -9.836  1.555   5.791   1.00 62.79 117 A 1 
ATOM 893  C CA  . ILE A 1 117 ? -8.865  2.642   5.856   1.00 59.29 117 A 1 
ATOM 894  C C   . ILE A 1 117 ? -9.605  3.987   5.795   1.00 58.93 117 A 1 
ATOM 895  O O   . ILE A 1 117 ? -10.407 4.252   4.906   1.00 53.96 117 A 1 
ATOM 896  C CB  . ILE A 1 117 ? -7.789  2.476   4.770   1.00 53.24 117 A 1 
ATOM 897  C CG1 . ILE A 1 117 ? -7.154  1.063   4.701   1.00 52.16 117 A 1 
ATOM 898  C CG2 . ILE A 1 117 ? -6.686  3.505   5.013   1.00 52.21 117 A 1 
ATOM 899  C CD1 . ILE A 1 117 ? -6.466  0.578   5.986   1.00 47.97 117 A 1 
ATOM 900  N N   . ASN A 1 118 ? -9.327  4.874   6.758   1.00 61.57 118 A 1 
ATOM 901  C CA  . ASN A 1 118 ? -10.061 6.130   6.916   1.00 59.89 118 A 1 
ATOM 902  C C   . ASN A 1 118 ? -9.873  7.095   5.730   1.00 62.04 118 A 1 
ATOM 903  O O   . ASN A 1 118 ? -8.804  7.694   5.581   1.00 57.50 118 A 1 
ATOM 904  C CB  . ASN A 1 118 ? -9.618  6.799   8.220   1.00 51.11 118 A 1 
ATOM 905  C CG  . ASN A 1 118 ? -9.884  5.964   9.454   1.00 46.69 118 A 1 
ATOM 906  O OD1 . ASN A 1 118 ? -8.978  5.445   10.076  1.00 42.26 118 A 1 
ATOM 907  N ND2 . ASN A 1 118 ? -11.123 5.842   9.863   1.00 42.81 118 A 1 
ATOM 908  N N   . ASP A 1 119 ? -10.934 7.316   4.940   1.00 70.09 119 A 1 
ATOM 909  C CA  . ASP A 1 119 ? -10.918 8.256   3.814   1.00 71.86 119 A 1 
ATOM 910  C C   . ASP A 1 119 ? -11.048 9.727   4.270   1.00 71.00 119 A 1 
ATOM 911  O O   . ASP A 1 119 ? -11.542 10.027  5.365   1.00 68.14 119 A 1 
ATOM 912  C CB  . ASP A 1 119 ? -12.003 7.848   2.800   1.00 67.46 119 A 1 
ATOM 913  C CG  . ASP A 1 119 ? -11.799 8.392   1.379   1.00 66.25 119 A 1 
ATOM 914  O OD1 . ASP A 1 119 ? -10.788 9.075   1.112   1.00 64.44 119 A 1 
ATOM 915  O OD2 . ASP A 1 119 ? -12.684 8.127   0.533   1.00 61.05 119 A 1 
ATOM 916  N N   . TYR A 1 120 ? -10.586 10.671  3.422   1.00 74.38 120 A 1 
ATOM 917  C CA  . TYR A 1 120 ? -10.557 12.102  3.711   1.00 73.68 120 A 1 
ATOM 918  C C   . TYR A 1 120 ? -10.607 12.935  2.426   1.00 73.64 120 A 1 
ATOM 919  O O   . TYR A 1 120 ? -10.080 12.539  1.394   1.00 69.41 120 A 1 
ATOM 920  C CB  . TYR A 1 120 ? -9.304  12.442  4.536   1.00 68.70 120 A 1 
ATOM 921  C CG  . TYR A 1 120 ? -8.001  12.085  3.851   1.00 65.88 120 A 1 
ATOM 922  C CD1 . TYR A 1 120 ? -7.533  10.753  3.873   1.00 61.71 120 A 1 
ATOM 923  C CD2 . TYR A 1 120 ? -7.283  13.067  3.140   1.00 60.93 120 A 1 
ATOM 924  C CE1 . TYR A 1 120 ? -6.372  10.400  3.170   1.00 54.60 120 A 1 
ATOM 925  C CE2 . TYR A 1 120 ? -6.116  12.714  2.434   1.00 55.27 120 A 1 
ATOM 926  C CZ  . TYR A 1 120 ? -5.669  11.379  2.438   1.00 56.23 120 A 1 
ATOM 927  O OH  . TYR A 1 120 ? -4.562  11.035  1.730   1.00 51.02 120 A 1 
ATOM 928  N N   . GLY A 1 121 ? -11.238 14.126  2.490   1.00 76.41 121 A 1 
ATOM 929  C CA  . GLY A 1 121 ? -11.283 15.052  1.360   1.00 77.01 121 A 1 
ATOM 930  C C   . GLY A 1 121 ? -12.102 14.559  0.166   1.00 80.06 121 A 1 
ATOM 931  O O   . GLY A 1 121 ? -11.756 14.848  -0.974  1.00 76.18 121 A 1 
ATOM 932  N N   . GLN A 1 122 ? -13.179 13.801  0.404   1.00 82.76 122 A 1 
ATOM 933  C CA  . GLN A 1 122 ? -13.966 13.197  -0.665  1.00 83.71 122 A 1 
ATOM 934  C C   . GLN A 1 122 ? -14.955 14.190  -1.282  1.00 85.79 122 A 1 
ATOM 935  O O   . GLN A 1 122 ? -15.586 14.969  -0.577  1.00 83.56 122 A 1 
ATOM 936  C CB  . GLN A 1 122 ? -14.735 11.959  -0.181  1.00 78.15 122 A 1 
ATOM 937  C CG  . GLN A 1 122 ? -13.941 10.959  0.679   1.00 72.51 122 A 1 
ATOM 938  C CD  . GLN A 1 122 ? -14.125 11.178  2.176   1.00 69.39 122 A 1 
ATOM 939  O OE1 . GLN A 1 122 ? -14.454 12.234  2.655   1.00 62.85 122 A 1 
ATOM 940  N NE2 . GLN A 1 122 ? -13.946 10.161  2.980   1.00 60.02 122 A 1 
ATOM 941  N N   . PHE A 1 123 ? -15.161 14.100  -2.596  1.00 89.72 123 A 1 
ATOM 942  C CA  . PHE A 1 123 ? -16.279 14.692  -3.332  1.00 90.56 123 A 1 
ATOM 943  C C   . PHE A 1 123 ? -16.618 13.813  -4.535  1.00 91.06 123 A 1 
ATOM 944  O O   . PHE A 1 123 ? -15.835 12.933  -4.906  1.00 89.93 123 A 1 
ATOM 945  C CB  . PHE A 1 123 ? -15.950 16.137  -3.745  1.00 90.27 123 A 1 
ATOM 946  C CG  . PHE A 1 123 ? -14.866 16.280  -4.795  1.00 91.60 123 A 1 
ATOM 947  C CD1 . PHE A 1 123 ? -13.510 16.268  -4.418  1.00 88.62 123 A 1 
ATOM 948  C CD2 . PHE A 1 123 ? -15.214 16.450  -6.147  1.00 89.34 123 A 1 
ATOM 949  C CE1 . PHE A 1 123 ? -12.507 16.433  -5.385  1.00 87.99 123 A 1 
ATOM 950  C CE2 . PHE A 1 123 ? -14.209 16.617  -7.117  1.00 87.73 123 A 1 
ATOM 951  C CZ  . PHE A 1 123 ? -12.853 16.611  -6.737  1.00 89.99 123 A 1 
ATOM 952  N N   . ALA A 1 124 ? -17.799 14.030  -5.161  1.00 93.75 124 A 1 
ATOM 953  C CA  . ALA A 1 124 ? -18.242 13.225  -6.297  1.00 94.30 124 A 1 
ATOM 954  C C   . ALA A 1 124 ? -18.798 14.070  -7.447  1.00 95.23 124 A 1 
ATOM 955  O O   . ALA A 1 124 ? -19.297 15.179  -7.259  1.00 95.25 124 A 1 
ATOM 956  C CB  . ALA A 1 124 ? -19.243 12.165  -5.822  1.00 93.42 124 A 1 
ATOM 957  N N   . ILE A 1 125 ? -18.752 13.509  -8.654  1.00 96.51 125 A 1 
ATOM 958  C CA  . ILE A 1 125 ? -19.309 14.065  -9.888  1.00 96.66 125 A 1 
ATOM 959  C C   . ILE A 1 125 ? -20.231 13.019  -10.514 1.00 97.12 125 A 1 
ATOM 960  O O   . ILE A 1 125 ? -19.863 11.852  -10.598 1.00 96.22 125 A 1 
ATOM 961  C CB  . ILE A 1 125 ? -18.182 14.497  -10.853 1.00 94.38 125 A 1 
ATOM 962  C CG1 . ILE A 1 125 ? -17.219 15.494  -10.157 1.00 82.20 125 A 1 
ATOM 963  C CG2 . ILE A 1 125 ? -18.784 15.122  -12.125 1.00 82.61 125 A 1 
ATOM 964  C CD1 . ILE A 1 125 ? -16.094 16.007  -11.054 1.00 78.72 125 A 1 
ATOM 965  N N   . MET A 1 126 ? -21.438 13.430  -10.973 1.00 97.52 126 A 1 
ATOM 966  C CA  . MET A 1 126 ? -22.396 12.521  -11.610 1.00 97.87 126 A 1 
ATOM 967  C C   . MET A 1 126 ? -23.108 13.206  -12.781 1.00 98.14 126 A 1 
ATOM 968  O O   . MET A 1 126 ? -23.810 14.196  -12.557 1.00 97.88 126 A 1 
ATOM 969  C CB  . MET A 1 126 ? -23.400 12.027  -10.552 1.00 97.51 126 A 1 
ATOM 970  C CG  . MET A 1 126 ? -24.376 10.982  -11.099 1.00 95.89 126 A 1 
ATOM 971  S SD  . MET A 1 126 ? -23.599 9.455   -11.692 1.00 96.76 126 A 1 
ATOM 972  C CE  . MET A 1 126 ? -25.084 8.540   -12.179 1.00 93.05 126 A 1 
ATOM 973  N N   . PRO A 1 127 ? -22.990 12.717  -14.030 1.00 98.36 127 A 1 
ATOM 974  C CA  . PRO A 1 127 ? -23.811 13.191  -15.137 1.00 98.39 127 A 1 
ATOM 975  C C   . PRO A 1 127 ? -25.219 12.591  -15.045 1.00 98.30 127 A 1 
ATOM 976  O O   . PRO A 1 127 ? -25.385 11.404  -14.765 1.00 97.87 127 A 1 
ATOM 977  C CB  . PRO A 1 127 ? -23.077 12.751  -16.402 1.00 98.29 127 A 1 
ATOM 978  C CG  . PRO A 1 127 ? -22.444 11.429  -15.972 1.00 97.66 127 A 1 
ATOM 979  C CD  . PRO A 1 127 ? -22.107 11.649  -14.496 1.00 98.36 127 A 1 
ATOM 980  N N   . ILE A 1 128 ? -26.248 13.415  -15.307 1.00 98.32 128 A 1 
ATOM 981  C CA  . ILE A 1 128 ? -27.659 13.008  -15.312 1.00 98.30 128 A 1 
ATOM 982  C C   . ILE A 1 128 ? -28.400 13.669  -16.479 1.00 98.29 128 A 1 
ATOM 983  O O   . ILE A 1 128 ? -27.958 14.684  -17.020 1.00 97.81 128 A 1 
ATOM 984  C CB  . ILE A 1 128 ? -28.352 13.303  -13.955 1.00 97.91 128 A 1 
ATOM 985  C CG1 . ILE A 1 128 ? -28.449 14.815  -13.659 1.00 96.45 128 A 1 
ATOM 986  C CG2 . ILE A 1 128 ? -27.651 12.568  -12.794 1.00 95.88 128 A 1 
ATOM 987  C CD1 . ILE A 1 128 ? -29.277 15.163  -12.418 1.00 94.18 128 A 1 
ATOM 988  N N   . THR A 1 129 ? -29.574 13.143  -16.856 1.00 98.11 129 A 1 
ATOM 989  C CA  . THR A 1 129 ? -30.467 13.742  -17.859 1.00 97.97 129 A 1 
ATOM 990  C C   . THR A 1 129 ? -31.907 13.834  -17.361 1.00 97.43 129 A 1 
ATOM 991  O O   . THR A 1 129 ? -32.314 13.119  -16.446 1.00 95.76 129 A 1 
ATOM 992  C CB  . THR A 1 129 ? -30.415 13.003  -19.204 1.00 97.47 129 A 1 
ATOM 993  O OG1 . THR A 1 129 ? -30.817 11.669  -19.046 1.00 94.05 129 A 1 
ATOM 994  C CG2 . THR A 1 129 ? -29.026 13.018  -19.834 1.00 92.79 129 A 1 
ATOM 995  N N   . GLY A 1 130 ? -32.703 14.728  -17.966 1.00 96.97 130 A 1 
ATOM 996  C CA  . GLY A 1 130 ? -34.120 14.923  -17.642 1.00 96.16 130 A 1 
ATOM 997  C C   . GLY A 1 130 ? -34.336 15.891  -16.480 1.00 96.73 130 A 1 
ATOM 998  O O   . GLY A 1 130 ? -34.374 17.100  -16.683 1.00 94.54 130 A 1 
ATOM 999  N N   . LYS A 1 131 ? -34.522 15.395  -15.261 1.00 96.72 131 A 1 
ATOM 1000 C CA  . LYS A 1 131 ? -34.774 16.237  -14.079 1.00 96.61 131 A 1 
ATOM 1001 C C   . LYS A 1 131 ? -33.471 16.534  -13.333 1.00 97.25 131 A 1 
ATOM 1002 O O   . LYS A 1 131 ? -32.721 15.617  -13.025 1.00 96.07 131 A 1 
ATOM 1003 C CB  . LYS A 1 131 ? -35.812 15.543  -13.176 1.00 94.48 131 A 1 
ATOM 1004 C CG  . LYS A 1 131 ? -36.262 16.415  -11.992 1.00 84.52 131 A 1 
ATOM 1005 C CD  . LYS A 1 131 ? -37.165 15.621  -11.037 1.00 81.72 131 A 1 
ATOM 1006 C CE  . LYS A 1 131 ? -37.464 16.436  -9.775  1.00 71.12 131 A 1 
ATOM 1007 N NZ  . LYS A 1 131 ? -37.999 15.581  -8.678  1.00 63.35 131 A 1 
ATOM 1008 N N   . ALA A 1 132 ? -33.244 17.808  -12.980 1.00 96.67 132 A 1 
ATOM 1009 C CA  . ALA A 1 132 ? -32.164 18.177  -12.066 1.00 96.82 132 A 1 
ATOM 1010 C C   . ALA A 1 132 ? -32.450 17.614  -10.663 1.00 96.90 132 A 1 
ATOM 1011 O O   . ALA A 1 132 ? -33.404 18.030  -10.005 1.00 95.34 132 A 1 
ATOM 1012 C CB  . ALA A 1 132 ? -32.006 19.705  -12.063 1.00 96.24 132 A 1 
ATOM 1013 N N   . VAL A 1 133 ? -31.657 16.643  -10.224 1.00 97.50 133 A 1 
ATOM 1014 C CA  . VAL A 1 133 ? -31.764 15.986  -8.909  1.00 97.40 133 A 1 
ATOM 1015 C C   . VAL A 1 133 ? -30.395 15.924  -8.239  1.00 97.69 133 A 1 
ATOM 1016 O O   . VAL A 1 133 ? -29.395 15.655  -8.897  1.00 96.45 133 A 1 
ATOM 1017 C CB  . VAL A 1 133 ? -32.386 14.576  -8.990  1.00 95.56 133 A 1 
ATOM 1018 C CG1 . VAL A 1 133 ? -33.856 14.648  -9.417  1.00 89.38 133 A 1 
ATOM 1019 C CG2 . VAL A 1 133 ? -31.656 13.622  -9.942  1.00 87.98 133 A 1 
ATOM 1020 N N   . PHE A 1 134 ? -30.359 16.172  -6.930  1.00 96.68 134 A 1 
ATOM 1021 C CA  . PHE A 1 134 ? -29.111 16.139  -6.166  1.00 96.48 134 A 1 
ATOM 1022 C C   . PHE A 1 134 ? -28.977 14.884  -5.295  1.00 96.50 134 A 1 
ATOM 1023 O O   . PHE A 1 134 ? -27.878 14.366  -5.118  1.00 95.12 134 A 1 
ATOM 1024 C CB  . PHE A 1 134 ? -29.014 17.407  -5.312  1.00 96.07 134 A 1 
ATOM 1025 C CG  . PHE A 1 134 ? -27.706 17.521  -4.561  1.00 96.32 134 A 1 
ATOM 1026 C CD1 . PHE A 1 134 ? -27.661 17.296  -3.168  1.00 94.48 134 A 1 
ATOM 1027 C CD2 . PHE A 1 134 ? -26.526 17.834  -5.257  1.00 95.05 134 A 1 
ATOM 1028 C CE1 . PHE A 1 134 ? -26.443 17.406  -2.479  1.00 94.16 134 A 1 
ATOM 1029 C CE2 . PHE A 1 134 ? -25.306 17.943  -4.563  1.00 94.17 134 A 1 
ATOM 1030 C CZ  . PHE A 1 134 ? -25.265 17.735  -3.173  1.00 94.74 134 A 1 
ATOM 1031 N N   . ASN A 1 135 ? -30.096 14.367  -4.789  1.00 96.12 135 A 1 
ATOM 1032 C CA  . ASN A 1 135 ? -30.112 13.197  -3.914  1.00 95.56 135 A 1 
ATOM 1033 C C   . ASN A 1 135 ? -29.377 12.000  -4.552  1.00 95.61 135 A 1 
ATOM 1034 O O   . ASN A 1 135 ? -29.651 11.621  -5.690  1.00 95.40 135 A 1 
ATOM 1035 C CB  . ASN A 1 135 ? -31.567 12.856  -3.566  1.00 94.83 135 A 1 
ATOM 1036 C CG  . ASN A 1 135 ? -31.637 11.663  -2.634  1.00 92.26 135 A 1 
ATOM 1037 O OD1 . ASN A 1 135 ? -31.456 10.527  -3.027  1.00 84.97 135 A 1 
ATOM 1038 N ND2 . ASN A 1 135 ? -31.816 11.886  -1.358  1.00 83.18 135 A 1 
ATOM 1039 N N   . GLN A 1 136 ? -28.467 11.384  -3.805  1.00 95.22 136 A 1 
ATOM 1040 C CA  . GLN A 1 136 ? -27.591 10.327  -4.320  1.00 94.78 136 A 1 
ATOM 1041 C C   . GLN A 1 136 ? -28.323 9.045   -4.749  1.00 95.16 136 A 1 
ATOM 1042 O O   . GLN A 1 136 ? -27.835 8.341   -5.629  1.00 94.42 136 A 1 
ATOM 1043 C CB  . GLN A 1 136 ? -26.504 10.016  -3.278  1.00 92.24 136 A 1 
ATOM 1044 C CG  . GLN A 1 136 ? -27.040 9.348   -2.001  1.00 88.24 136 A 1 
ATOM 1045 C CD  . GLN A 1 136 ? -25.937 9.102   -0.977  1.00 89.31 136 A 1 
ATOM 1046 O OE1 . GLN A 1 136 ? -24.884 8.557   -1.272  1.00 83.51 136 A 1 
ATOM 1047 N NE2 . GLN A 1 136 ? -26.135 9.492   0.259   1.00 82.49 136 A 1 
ATOM 1048 N N   . ASP A 1 137 ? -29.483 8.732   -4.148  1.00 95.30 137 A 1 
ATOM 1049 C CA  . ASP A 1 137 ? -30.282 7.562   -4.536  1.00 95.28 137 A 1 
ATOM 1050 C C   . ASP A 1 137 ? -31.163 7.871   -5.761  1.00 95.97 137 A 1 
ATOM 1051 O O   . ASP A 1 137 ? -31.357 7.006   -6.613  1.00 95.20 137 A 1 
ATOM 1052 C CB  . ASP A 1 137 ? -31.124 7.058   -3.345  1.00 94.26 137 A 1 
ATOM 1053 C CG  . ASP A 1 137 ? -30.309 6.408   -2.213  1.00 92.67 137 A 1 
ATOM 1054 O OD1 . ASP A 1 137 ? -29.252 5.790   -2.481  1.00 88.88 137 A 1 
ATOM 1055 O OD2 . ASP A 1 137 ? -30.746 6.415   -1.038  1.00 88.46 137 A 1 
ATOM 1056 N N   . GLU A 1 138 ? -31.657 9.119   -5.894  1.00 96.17 138 A 1 
ATOM 1057 C CA  . GLU A 1 138 ? -32.443 9.566   -7.052  1.00 96.09 138 A 1 
ATOM 1058 C C   . GLU A 1 138 ? -31.586 9.733   -8.316  1.00 96.71 138 A 1 
ATOM 1059 O O   . GLU A 1 138 ? -32.052 9.426   -9.410  1.00 95.88 138 A 1 
ATOM 1060 C CB  . GLU A 1 138 ? -33.153 10.899  -6.760  1.00 95.47 138 A 1 
ATOM 1061 C CG  . GLU A 1 138 ? -34.286 10.793  -5.726  1.00 90.98 138 A 1 
ATOM 1062 C CD  . GLU A 1 138 ? -35.004 12.137  -5.478  1.00 86.54 138 A 1 
ATOM 1063 O OE1 . GLU A 1 138 ? -35.548 12.311  -4.365  1.00 75.97 138 A 1 
ATOM 1064 O OE2 . GLU A 1 138 ? -35.045 12.988  -6.400  1.00 77.30 138 A 1 
ATOM 1065 N N   . ARG A 1 139 ? -30.341 10.206  -8.179  1.00 96.41 139 A 1 
ATOM 1066 C CA  . ARG A 1 139 ? -29.401 10.341  -9.313  1.00 96.80 139 A 1 
ATOM 1067 C C   . ARG A 1 139 ? -28.707 9.032   -9.690  1.00 97.32 139 A 1 
ATOM 1068 O O   . ARG A 1 139 ? -28.053 8.983   -10.723 1.00 96.80 139 A 1 
ATOM 1069 C CB  . ARG A 1 139 ? -28.394 11.475  -9.043  1.00 95.60 139 A 1 
ATOM 1070 C CG  . ARG A 1 139 ? -27.295 11.097  -8.036  1.00 95.00 139 A 1 
ATOM 1071 C CD  . ARG A 1 139 ? -26.397 12.297  -7.700  1.00 94.26 139 A 1 
ATOM 1072 N NE  . ARG A 1 139 ? -25.293 11.912  -6.805  1.00 92.84 139 A 1 
ATOM 1073 C CZ  . ARG A 1 139 ? -24.834 12.572  -5.748  1.00 93.86 139 A 1 
ATOM 1074 N NH1 . ARG A 1 139 ? -25.345 13.684  -5.314  1.00 87.71 139 A 1 
ATOM 1075 N NH2 . ARG A 1 139 ? -23.819 12.118  -5.082  1.00 88.96 139 A 1 
ATOM 1076 N N   . ALA A 1 140 ? -28.811 7.995   -8.861  1.00 96.88 140 A 1 
ATOM 1077 C CA  . ALA A 1 140 ? -28.127 6.727   -9.084  1.00 96.92 140 A 1 
ATOM 1078 C C   . ALA A 1 140 ? -28.645 6.015   -10.339 1.00 97.03 140 A 1 
ATOM 1079 O O   . ALA A 1 140 ? -29.854 5.872   -10.526 1.00 96.35 140 A 1 
ATOM 1080 C CB  . ALA A 1 140 ? -28.278 5.839   -7.845  1.00 96.44 140 A 1 
ATOM 1081 N N   . SER A 1 141 ? -27.736 5.519   -11.175 1.00 97.25 141 A 1 
ATOM 1082 C CA  . SER A 1 141 ? -28.057 4.867   -12.447 1.00 97.43 141 A 1 
ATOM 1083 C C   . SER A 1 141 ? -27.689 3.395   -12.449 1.00 97.36 141 A 1 
ATOM 1084 O O   . SER A 1 141 ? -26.604 3.029   -11.993 1.00 96.76 141 A 1 
ATOM 1085 C CB  . SER A 1 141 ? -27.338 5.570   -13.587 1.00 97.40 141 A 1 
ATOM 1086 O OG  . SER A 1 141 ? -27.699 4.981   -14.819 1.00 95.53 141 A 1 
ATOM 1087 N N   . TRP A 1 142 ? -28.553 2.575   -13.036 1.00 97.22 142 A 1 
ATOM 1088 C CA  . TRP A 1 142 ? -28.226 1.195   -13.380 1.00 97.40 142 A 1 
ATOM 1089 C C   . TRP A 1 142 ? -27.005 1.141   -14.305 1.00 97.61 142 A 1 
ATOM 1090 O O   . TRP A 1 142 ? -26.851 1.964   -15.213 1.00 97.06 142 A 1 
ATOM 1091 C CB  . TRP A 1 142 ? -29.424 0.510   -14.042 1.00 97.02 142 A 1 
ATOM 1092 C CG  . TRP A 1 142 ? -30.542 0.166   -13.106 1.00 95.71 142 A 1 
ATOM 1093 C CD1 . TRP A 1 142 ? -31.576 0.968   -12.779 1.00 90.66 142 A 1 
ATOM 1094 C CD2 . TRP A 1 142 ? -30.732 -1.065  -12.347 1.00 92.44 142 A 1 
ATOM 1095 N NE1 . TRP A 1 142 ? -32.386 0.329   -11.859 1.00 89.21 142 A 1 
ATOM 1096 C CE2 . TRP A 1 142 ? -31.910 -0.925  -11.552 1.00 90.84 142 A 1 
ATOM 1097 C CE3 . TRP A 1 142 ? -30.019 -2.276  -12.241 1.00 88.52 142 A 1 
ATOM 1098 C CZ2 . TRP A 1 142 ? -32.350 -1.937  -10.682 1.00 89.65 142 A 1 
ATOM 1099 C CZ3 . TRP A 1 142 ? -30.454 -3.299  -11.376 1.00 84.86 142 A 1 
ATOM 1100 C CH2 . TRP A 1 142 ? -31.613 -3.128  -10.594 1.00 85.03 142 A 1 
ATOM 1101 N N   . PHE A 1 143 ? -26.165 0.139   -14.096 1.00 94.66 143 A 1 
ATOM 1102 C CA  . PHE A 1 143 ? -25.024 -0.150  -14.962 1.00 94.45 143 A 1 
ATOM 1103 C C   . PHE A 1 143 ? -24.812 -1.667  -15.076 1.00 93.79 143 A 1 
ATOM 1104 O O   . PHE A 1 143 ? -25.530 -2.464  -14.469 1.00 91.98 143 A 1 
ATOM 1105 C CB  . PHE A 1 143 ? -23.767 0.578   -14.446 1.00 94.16 143 A 1 
ATOM 1106 C CG  . PHE A 1 143 ? -23.051 -0.105  -13.293 1.00 94.44 143 A 1 
ATOM 1107 C CD1 . PHE A 1 143 ? -23.631 -0.137  -12.013 1.00 92.10 143 A 1 
ATOM 1108 C CD2 . PHE A 1 143 ? -21.801 -0.716  -13.506 1.00 93.19 143 A 1 
ATOM 1109 C CE1 . PHE A 1 143 ? -22.967 -0.775  -10.951 1.00 91.40 143 A 1 
ATOM 1110 C CE2 . PHE A 1 143 ? -21.134 -1.350  -12.441 1.00 91.60 143 A 1 
ATOM 1111 C CZ  . PHE A 1 143 ? -21.717 -1.383  -11.160 1.00 91.78 143 A 1 
ATOM 1112 N N   . SER A 1 144 ? -23.857 -2.077  -15.897 1.00 92.30 144 A 1 
ATOM 1113 C CA  . SER A 1 144 ? -23.470 -3.483  -16.004 1.00 91.47 144 A 1 
ATOM 1114 C C   . SER A 1 144 ? -21.977 -3.594  -16.255 1.00 90.74 144 A 1 
ATOM 1115 O O   . SER A 1 144 ? -21.460 -2.932  -17.158 1.00 89.15 144 A 1 
ATOM 1116 C CB  . SER A 1 144 ? -24.230 -4.148  -17.155 1.00 89.62 144 A 1 
ATOM 1117 O OG  . SER A 1 144 ? -23.908 -5.528  -17.240 1.00 82.69 144 A 1 
ATOM 1118 N N   . HIS A 1 145 ? -21.319 -4.543  -15.580 1.00 87.44 145 A 1 
ATOM 1119 C CA  . HIS A 1 145 ? -19.913 -4.884  -15.834 1.00 85.85 145 A 1 
ATOM 1120 C C   . HIS A 1 145 ? -19.647 -5.339  -17.280 1.00 85.14 145 A 1 
ATOM 1121 O O   . HIS A 1 145 ? -18.539 -5.211  -17.783 1.00 83.71 145 A 1 
ATOM 1122 C CB  . HIS A 1 145 ? -19.482 -5.978  -14.850 1.00 84.54 145 A 1 
ATOM 1123 C CG  . HIS A 1 145 ? -19.501 -5.506  -13.420 1.00 85.37 145 A 1 
ATOM 1124 N ND1 . HIS A 1 145 ? -18.733 -4.486  -12.911 1.00 76.85 145 A 1 
ATOM 1125 C CD2 . HIS A 1 145 ? -20.292 -5.977  -12.406 1.00 75.96 145 A 1 
ATOM 1126 C CE1 . HIS A 1 145 ? -19.057 -4.332  -11.620 1.00 78.92 145 A 1 
ATOM 1127 N NE2 . HIS A 1 145 ? -20.003 -5.225  -11.269 1.00 79.02 145 A 1 
ATOM 1128 N N   . LYS A 1 146 ? -20.681 -5.796  -18.012 1.00 87.66 146 A 1 
ATOM 1129 C CA  . LYS A 1 146 ? -20.563 -6.117  -19.451 1.00 86.13 146 A 1 
ATOM 1130 C C   . LYS A 1 146 ? -20.323 -4.882  -20.327 1.00 86.10 146 A 1 
ATOM 1131 O O   . LYS A 1 146 ? -19.855 -5.026  -21.452 1.00 84.55 146 A 1 
ATOM 1132 C CB  . LYS A 1 146 ? -21.831 -6.830  -19.937 1.00 84.24 146 A 1 
ATOM 1133 C CG  . LYS A 1 146 ? -22.046 -8.185  -19.253 1.00 79.90 146 A 1 
ATOM 1134 C CD  . LYS A 1 146 ? -23.346 -8.816  -19.759 1.00 73.69 146 A 1 
ATOM 1135 C CE  . LYS A 1 146 ? -23.574 -10.148 -19.045 1.00 66.90 146 A 1 
ATOM 1136 N NZ  . LYS A 1 146 ? -24.875 -10.745 -19.416 1.00 59.06 146 A 1 
ATOM 1137 N N   . ALA A 1 147 ? -20.712 -3.708  -19.855 1.00 91.05 147 A 1 
ATOM 1138 C CA  . ALA A 1 147 ? -20.537 -2.415  -20.517 1.00 89.79 147 A 1 
ATOM 1139 C C   . ALA A 1 147 ? -19.541 -1.507  -19.770 1.00 90.71 147 A 1 
ATOM 1140 O O   . ALA A 1 147 ? -19.476 -0.305  -20.041 1.00 88.72 147 A 1 
ATOM 1141 C CB  . ALA A 1 147 ? -21.920 -1.779  -20.696 1.00 88.33 147 A 1 
ATOM 1142 N N   . GLU A 1 148 ? -18.797 -2.075  -18.830 1.00 91.53 148 A 1 
ATOM 1143 C CA  . GLU A 1 148 ? -17.758 -1.422  -18.042 1.00 91.02 148 A 1 
ATOM 1144 C C   . GLU A 1 148 ? -16.372 -1.780  -18.585 1.00 91.06 148 A 1 
ATOM 1145 O O   . GLU A 1 148 ? -16.107 -2.906  -19.001 1.00 90.53 148 A 1 
ATOM 1146 C CB  . GLU A 1 148 ? -17.934 -1.824  -16.567 1.00 89.27 148 A 1 
ATOM 1147 C CG  . GLU A 1 148 ? -16.956 -1.137  -15.609 1.00 86.42 148 A 1 
ATOM 1148 C CD  . GLU A 1 148 ? -17.180 -1.582  -14.156 1.00 88.37 148 A 1 
ATOM 1149 O OE1 . GLU A 1 148 ? -17.246 -0.703  -13.269 1.00 80.40 148 A 1 
ATOM 1150 O OE2 . GLU A 1 148 ? -17.295 -2.811  -13.930 1.00 83.08 148 A 1 
ATOM 1151 N N   . THR A 1 149 ? -15.478 -0.815  -18.601 1.00 93.49 149 A 1 
ATOM 1152 C CA  . THR A 1 149 ? -14.039 -1.021  -18.798 1.00 94.34 149 A 1 
ATOM 1153 C C   . THR A 1 149 ? -13.317 -0.404  -17.613 1.00 94.73 149 A 1 
ATOM 1154 O O   . THR A 1 149 ? -13.401 0.807   -17.423 1.00 94.02 149 A 1 
ATOM 1155 C CB  . THR A 1 149 ? -13.555 -0.388  -20.106 1.00 94.11 149 A 1 
ATOM 1156 O OG1 . THR A 1 149 ? -14.254 -0.955  -21.194 1.00 91.00 149 A 1 
ATOM 1157 C CG2 . THR A 1 149 ? -12.064 -0.608  -20.365 1.00 90.60 149 A 1 
ATOM 1158 N N   . ALA A 1 150 ? -12.608 -1.215  -16.839 1.00 94.19 150 A 1 
ATOM 1159 C CA  . ALA A 1 150 ? -11.800 -0.774  -15.712 1.00 93.91 150 A 1 
ATOM 1160 C C   . ALA A 1 150 ? -10.330 -1.146  -15.943 1.00 94.20 150 A 1 
ATOM 1161 O O   . ALA A 1 150 ? -9.984  -2.323  -16.055 1.00 93.63 150 A 1 
ATOM 1162 C CB  . ALA A 1 150 ? -12.374 -1.370  -14.418 1.00 93.14 150 A 1 
ATOM 1163 N N   . THR A 1 151 ? -9.470  -0.133  -16.028 1.00 94.82 151 A 1 
ATOM 1164 C CA  . THR A 1 151 ? -8.009  -0.268  -16.054 1.00 95.10 151 A 1 
ATOM 1165 C C   . THR A 1 151 ? -7.412  0.697   -15.023 1.00 95.36 151 A 1 
ATOM 1166 O O   . THR A 1 151 ? -8.093  1.643   -14.626 1.00 95.02 151 A 1 
ATOM 1167 C CB  . THR A 1 151 ? -7.413  0.016   -17.444 1.00 95.12 151 A 1 
ATOM 1168 O OG1 . THR A 1 151 ? -7.407  1.398   -17.723 1.00 91.94 151 A 1 
ATOM 1169 C CG2 . THR A 1 151 ? -8.135  -0.687  -18.593 1.00 90.53 151 A 1 
ATOM 1170 N N   . PRO A 1 152 ? -6.153  0.549   -14.606 1.00 95.65 152 A 1 
ATOM 1171 C CA  . PRO A 1 152 ? -5.536  1.474   -13.650 1.00 95.65 152 A 1 
ATOM 1172 C C   . PRO A 1 152 ? -5.503  2.940   -14.102 1.00 95.64 152 A 1 
ATOM 1173 O O   . PRO A 1 152 ? -5.466  3.841   -13.273 1.00 94.22 152 A 1 
ATOM 1174 C CB  . PRO A 1 152 ? -4.117  0.943   -13.451 1.00 94.84 152 A 1 
ATOM 1175 C CG  . PRO A 1 152 ? -4.251  -0.547  -13.745 1.00 93.39 152 A 1 
ATOM 1176 C CD  . PRO A 1 152 ? -5.273  -0.575  -14.868 1.00 95.63 152 A 1 
ATOM 1177 N N   . TYR A 1 153 ? -5.502  3.192   -15.414 1.00 96.77 153 A 1 
ATOM 1178 C CA  . TYR A 1 153 ? -5.297  4.514   -16.025 1.00 97.11 153 A 1 
ATOM 1179 C C   . TYR A 1 153 ? -6.518  5.055   -16.779 1.00 97.26 153 A 1 
ATOM 1180 O O   . TYR A 1 153 ? -6.496  6.193   -17.246 1.00 96.75 153 A 1 
ATOM 1181 C CB  . TYR A 1 153 ? -4.088  4.428   -16.961 1.00 96.91 153 A 1 
ATOM 1182 C CG  . TYR A 1 153 ? -4.252  3.421   -18.088 1.00 96.89 153 A 1 
ATOM 1183 C CD1 . TYR A 1 153 ? -3.791  2.101   -17.927 1.00 95.82 153 A 1 
ATOM 1184 C CD2 . TYR A 1 153 ? -4.893  3.794   -19.286 1.00 96.15 153 A 1 
ATOM 1185 C CE1 . TYR A 1 153 ? -3.975  1.156   -18.951 1.00 94.92 153 A 1 
ATOM 1186 C CE2 . TYR A 1 153 ? -5.083  2.850   -20.312 1.00 95.04 153 A 1 
ATOM 1187 C CZ  . TYR A 1 153 ? -4.626  1.529   -20.146 1.00 95.01 153 A 1 
ATOM 1188 O OH  . TYR A 1 153 ? -4.819  0.616   -21.132 1.00 93.16 153 A 1 
ATOM 1189 N N   . TYR A 1 154 ? -7.568  4.261   -16.943 1.00 97.07 154 A 1 
ATOM 1190 C CA  . TYR A 1 154 ? -8.760  4.619   -17.700 1.00 97.25 154 A 1 
ATOM 1191 C C   . TYR A 1 154 ? -9.963  3.801   -17.233 1.00 97.09 154 A 1 
ATOM 1192 O O   . TYR A 1 154 ? -9.878  2.584   -17.069 1.00 96.45 154 A 1 
ATOM 1193 C CB  . TYR A 1 154 ? -8.503  4.397   -19.193 1.00 97.28 154 A 1 
ATOM 1194 C CG  . TYR A 1 154 ? -9.729  4.517   -20.075 1.00 97.39 154 A 1 
ATOM 1195 C CD1 . TYR A 1 154 ? -10.422 3.357   -20.468 1.00 95.84 154 A 1 
ATOM 1196 C CD2 . TYR A 1 154 ? -10.177 5.780   -20.505 1.00 96.22 154 A 1 
ATOM 1197 C CE1 . TYR A 1 154 ? -11.545 3.458   -21.306 1.00 95.70 154 A 1 
ATOM 1198 C CE2 . TYR A 1 154 ? -11.298 5.882   -21.347 1.00 95.71 154 A 1 
ATOM 1199 C CZ  . TYR A 1 154 ? -11.979 4.716   -21.757 1.00 96.52 154 A 1 
ATOM 1200 O OH  . TYR A 1 154 ? -13.042 4.790   -22.593 1.00 95.63 154 A 1 
ATOM 1201 N N   . TYR A 1 155 ? -11.113 4.478   -17.090 1.00 97.02 155 A 1 
ATOM 1202 C CA  . TYR A 1 155 ? -12.378 3.847   -16.755 1.00 96.96 155 A 1 
ATOM 1203 C C   . TYR A 1 155 ? -13.476 4.309   -17.707 1.00 97.29 155 A 1 
ATOM 1204 O O   . TYR A 1 155 ? -13.506 5.473   -18.106 1.00 97.17 155 A 1 
ATOM 1205 C CB  . TYR A 1 155 ? -12.722 4.154   -15.300 1.00 96.38 155 A 1 
ATOM 1206 C CG  . TYR A 1 155 ? -14.015 3.532   -14.826 1.00 95.91 155 A 1 
ATOM 1207 C CD1 . TYR A 1 155 ? -15.226 4.241   -14.943 1.00 94.57 155 A 1 
ATOM 1208 C CD2 . TYR A 1 155 ? -14.009 2.240   -14.277 1.00 94.91 155 A 1 
ATOM 1209 C CE1 . TYR A 1 155 ? -16.430 3.660   -14.503 1.00 93.98 155 A 1 
ATOM 1210 C CE2 . TYR A 1 155 ? -15.207 1.655   -13.833 1.00 93.75 155 A 1 
ATOM 1211 C CZ  . TYR A 1 155 ? -16.422 2.366   -13.943 1.00 93.84 155 A 1 
ATOM 1212 O OH  . TYR A 1 155 ? -17.578 1.812   -13.512 1.00 92.26 155 A 1 
ATOM 1213 N N   . LYS A 1 156 ? -14.396 3.406   -18.042 1.00 97.23 156 A 1 
ATOM 1214 C CA  . LYS A 1 156 ? -15.573 3.693   -18.867 1.00 97.57 156 A 1 
ATOM 1215 C C   . LYS A 1 156 ? -16.764 2.873   -18.406 1.00 97.31 156 A 1 
ATOM 1216 O O   . LYS A 1 156 ? -16.638 1.667   -18.207 1.00 96.46 156 A 1 
ATOM 1217 C CB  . LYS A 1 156 ? -15.238 3.408   -20.329 1.00 97.41 156 A 1 
ATOM 1218 C CG  . LYS A 1 156 ? -16.447 3.535   -21.260 1.00 96.90 156 A 1 
ATOM 1219 C CD  . LYS A 1 156 ? -15.997 3.309   -22.698 1.00 95.55 156 A 1 
ATOM 1220 C CE  . LYS A 1 156 ? -17.180 3.483   -23.637 1.00 89.31 156 A 1 
ATOM 1221 N NZ  . LYS A 1 156 ? -16.713 3.416   -25.038 1.00 83.61 156 A 1 
ATOM 1222 N N   . VAL A 1 157 ? -17.943 3.516   -18.347 1.00 97.09 157 A 1 
ATOM 1223 C CA  . VAL A 1 157 ? -19.206 2.844   -18.025 1.00 97.26 157 A 1 
ATOM 1224 C C   . VAL A 1 157 ? -20.387 3.507   -18.733 1.00 97.45 157 A 1 
ATOM 1225 O O   . VAL A 1 157 ? -20.379 4.710   -19.001 1.00 97.32 157 A 1 
ATOM 1226 C CB  . VAL A 1 157 ? -19.397 2.794   -16.500 1.00 96.90 157 A 1 
ATOM 1227 C CG1 . VAL A 1 157 ? -19.672 4.176   -15.893 1.00 95.16 157 A 1 
ATOM 1228 C CG2 . VAL A 1 157 ? -20.506 1.827   -16.091 1.00 94.57 157 A 1 
ATOM 1229 N N   . TYR A 1 158 ? -21.433 2.728   -19.039 1.00 97.60 158 A 1 
ATOM 1230 C CA  . TYR A 1 158 ? -22.726 3.223   -19.502 1.00 97.55 158 A 1 
ATOM 1231 C C   . TYR A 1 158 ? -23.706 3.340   -18.324 1.00 97.50 158 A 1 
ATOM 1232 O O   . TYR A 1 158 ? -23.988 2.352   -17.645 1.00 97.02 158 A 1 
ATOM 1233 C CB  . TYR A 1 158 ? -23.259 2.303   -20.597 1.00 97.39 158 A 1 
ATOM 1234 C CG  . TYR A 1 158 ? -24.648 2.668   -21.087 1.00 97.03 158 A 1 
ATOM 1235 C CD1 . TYR A 1 158 ? -25.721 1.774   -20.901 1.00 94.27 158 A 1 
ATOM 1236 C CD2 . TYR A 1 158 ? -24.869 3.902   -21.725 1.00 94.84 158 A 1 
ATOM 1237 C CE1 . TYR A 1 158 ? -27.004 2.102   -21.372 1.00 93.97 158 A 1 
ATOM 1238 C CE2 . TYR A 1 158 ? -26.152 4.240   -22.192 1.00 93.70 158 A 1 
ATOM 1239 C CZ  . TYR A 1 158 ? -27.222 3.333   -22.023 1.00 95.59 158 A 1 
ATOM 1240 O OH  . TYR A 1 158 ? -28.458 3.640   -22.488 1.00 94.54 158 A 1 
ATOM 1241 N N   . LEU A 1 159 ? -24.245 4.552   -18.115 1.00 97.42 159 A 1 
ATOM 1242 C CA  . LEU A 1 159 ? -25.242 4.890   -17.101 1.00 97.56 159 A 1 
ATOM 1243 C C   . LEU A 1 159 ? -26.640 4.823   -17.735 1.00 97.38 159 A 1 
ATOM 1244 O O   . LEU A 1 159 ? -27.059 5.743   -18.442 1.00 96.89 159 A 1 
ATOM 1245 C CB  . LEU A 1 159 ? -24.935 6.285   -16.538 1.00 97.64 159 A 1 
ATOM 1246 C CG  . LEU A 1 159 ? -23.563 6.435   -15.852 1.00 97.27 159 A 1 
ATOM 1247 C CD1 . LEU A 1 159 ? -23.378 7.891   -15.425 1.00 96.03 159 A 1 
ATOM 1248 C CD2 . LEU A 1 159 ? -23.428 5.548   -14.616 1.00 96.07 159 A 1 
ATOM 1249 N N   . ALA A 1 160 ? -27.355 3.724   -17.521 1.00 97.39 160 A 1 
ATOM 1250 C CA  . ALA A 1 160 ? -28.546 3.357   -18.281 1.00 97.06 160 A 1 
ATOM 1251 C C   . ALA A 1 160 ? -29.749 4.284   -18.037 1.00 97.06 160 A 1 
ATOM 1252 O O   . ALA A 1 160 ? -30.440 4.634   -18.991 1.00 95.99 160 A 1 
ATOM 1253 C CB  . ALA A 1 160 ? -28.885 1.898   -17.957 1.00 96.39 160 A 1 
ATOM 1254 N N   . ASP A 1 161 ? -29.998 4.725   -16.791 1.00 97.64 161 A 1 
ATOM 1255 C CA  . ASP A 1 161 ? -31.129 5.614   -16.464 1.00 97.45 161 A 1 
ATOM 1256 C C   . ASP A 1 161 ? -30.979 7.012   -17.089 1.00 97.35 161 A 1 
ATOM 1257 O O   . ASP A 1 161 ? -31.971 7.719   -17.272 1.00 95.82 161 A 1 
ATOM 1258 C CB  . ASP A 1 161 ? -31.281 5.746   -14.940 1.00 97.03 161 A 1 
ATOM 1259 C CG  . ASP A 1 161 ? -31.589 4.417   -14.241 1.00 96.44 161 A 1 
ATOM 1260 O OD1 . ASP A 1 161 ? -32.760 4.146   -13.903 1.00 91.40 161 A 1 
ATOM 1261 O OD2 . ASP A 1 161 ? -30.623 3.666   -13.982 1.00 91.88 161 A 1 
ATOM 1262 N N   . HIS A 1 162 ? -29.756 7.408   -17.424 1.00 97.45 162 A 1 
ATOM 1263 C CA  . HIS A 1 162 ? -29.441 8.724   -17.988 1.00 97.57 162 A 1 
ATOM 1264 C C   . HIS A 1 162 ? -29.051 8.676   -19.473 1.00 97.67 162 A 1 
ATOM 1265 O O   . HIS A 1 162 ? -28.972 9.729   -20.096 1.00 96.19 162 A 1 
ATOM 1266 C CB  . HIS A 1 162 ? -28.360 9.377   -17.115 1.00 97.14 162 A 1 
ATOM 1267 C CG  . HIS A 1 162 ? -28.799 9.540   -15.678 1.00 97.65 162 A 1 
ATOM 1268 N ND1 . HIS A 1 162 ? -29.997 10.092  -15.256 1.00 92.50 162 A 1 
ATOM 1269 C CD2 . HIS A 1 162 ? -28.127 9.116   -14.566 1.00 93.65 162 A 1 
ATOM 1270 C CE1 . HIS A 1 162 ? -30.041 9.984   -13.917 1.00 93.85 162 A 1 
ATOM 1271 N NE2 . HIS A 1 162 ? -28.923 9.410   -13.460 1.00 94.51 162 A 1 
ATOM 1272 N N   . ASP A 1 163 ? -28.852 7.489   -20.039 1.00 98.03 163 A 1 
ATOM 1273 C CA  . ASP A 1 163 ? -28.327 7.272   -21.394 1.00 98.07 163 A 1 
ATOM 1274 C C   . ASP A 1 163 ? -26.989 8.007   -21.629 1.00 98.23 163 A 1 
ATOM 1275 O O   . ASP A 1 163 ? -26.747 8.602   -22.675 1.00 97.56 163 A 1 
ATOM 1276 C CB  . ASP A 1 163 ? -29.424 7.549   -22.443 1.00 97.59 163 A 1 
ATOM 1277 C CG  . ASP A 1 163 ? -29.067 7.083   -23.863 1.00 96.30 163 A 1 
ATOM 1278 O OD1 . ASP A 1 163 ? -28.239 6.150   -23.997 1.00 93.75 163 A 1 
ATOM 1279 O OD2 . ASP A 1 163 ? -29.671 7.612   -24.829 1.00 93.28 163 A 1 
ATOM 1280 N N   . VAL A 1 164 ? -26.109 7.995   -20.626 1.00 98.01 164 A 1 
ATOM 1281 C CA  . VAL A 1 164 ? -24.800 8.670   -20.682 1.00 98.31 164 A 1 
ATOM 1282 C C   . VAL A 1 164 ? -23.669 7.649   -20.606 1.00 98.29 164 A 1 
ATOM 1283 O O   . VAL A 1 164 ? -23.638 6.797   -19.722 1.00 97.96 164 A 1 
ATOM 1284 C CB  . VAL A 1 164 ? -24.652 9.736   -19.576 1.00 98.18 164 A 1 
ATOM 1285 C CG1 . VAL A 1 164 ? -23.292 10.453  -19.645 1.00 96.31 164 A 1 
ATOM 1286 C CG2 . VAL A 1 164 ? -25.725 10.826  -19.688 1.00 95.98 164 A 1 
ATOM 1287 N N   . VAL A 1 165 ? -22.689 7.772   -21.512 1.00 98.29 165 A 1 
ATOM 1288 C CA  . VAL A 1 165 ? -21.399 7.091   -21.338 1.00 98.37 165 A 1 
ATOM 1289 C C   . VAL A 1 165 ? -20.455 8.023   -20.592 1.00 98.47 165 A 1 
ATOM 1290 O O   . VAL A 1 165 ? -20.199 9.136   -21.051 1.00 98.32 165 A 1 
ATOM 1291 C CB  . VAL A 1 165 ? -20.796 6.631   -22.674 1.00 98.14 165 A 1 
ATOM 1292 C CG1 . VAL A 1 165 ? -19.428 5.957   -22.477 1.00 96.87 165 A 1 
ATOM 1293 C CG2 . VAL A 1 165 ? -21.712 5.619   -23.375 1.00 96.80 165 A 1 
ATOM 1294 N N   . THR A 1 166 ? -19.922 7.563   -19.468 1.00 98.03 166 A 1 
ATOM 1295 C CA  . THR A 1 166 ? -18.912 8.286   -18.688 1.00 98.12 166 A 1 
ATOM 1296 C C   . THR A 1 166 ? -17.560 7.614   -18.836 1.00 98.09 166 A 1 
ATOM 1297 O O   . THR A 1 166 ? -17.447 6.403   -18.663 1.00 97.70 166 A 1 
ATOM 1298 C CB  . THR A 1 166 ? -19.297 8.372   -17.211 1.00 97.91 166 A 1 
ATOM 1299 O OG1 . THR A 1 166 ? -20.540 9.023   -17.106 1.00 94.00 166 A 1 
ATOM 1300 C CG2 . THR A 1 166 ? -18.284 9.190   -16.400 1.00 94.56 166 A 1 
ATOM 1301 N N   . GLU A 1 167 ? -16.545 8.419   -19.131 1.00 98.17 167 A 1 
ATOM 1302 C CA  . GLU A 1 167 ? -15.147 8.007   -19.199 1.00 98.25 167 A 1 
ATOM 1303 C C   . GLU A 1 167 ? -14.305 8.906   -18.290 1.00 98.25 167 A 1 
ATOM 1304 O O   . GLU A 1 167 ? -14.597 10.099  -18.163 1.00 97.95 167 A 1 
ATOM 1305 C CB  . GLU A 1 167 ? -14.653 8.074   -20.653 1.00 98.04 167 A 1 
ATOM 1306 C CG  . GLU A 1 167 ? -15.456 7.189   -21.620 1.00 97.04 167 A 1 
ATOM 1307 C CD  . GLU A 1 167 ? -15.094 7.468   -23.089 1.00 97.27 167 A 1 
ATOM 1308 O OE1 . GLU A 1 167 ? -14.200 6.803   -23.653 1.00 93.17 167 A 1 
ATOM 1309 O OE2 . GLU A 1 167 ? -15.709 8.373   -23.695 1.00 94.01 167 A 1 
ATOM 1310 N N   . MET A 1 168 ? -13.261 8.358   -17.666 1.00 97.87 168 A 1 
ATOM 1311 C CA  . MET A 1 168 ? -12.296 9.136   -16.885 1.00 97.60 168 A 1 
ATOM 1312 C C   . MET A 1 168 ? -10.879 8.579   -17.008 1.00 97.70 168 A 1 
ATOM 1313 O O   . MET A 1 168 ? -10.679 7.371   -17.130 1.00 96.86 168 A 1 
ATOM 1314 C CB  . MET A 1 168 ? -12.732 9.262   -15.414 1.00 95.77 168 A 1 
ATOM 1315 C CG  . MET A 1 168 ? -12.774 7.923   -14.655 1.00 93.76 168 A 1 
ATOM 1316 S SD  . MET A 1 168 ? -13.286 8.104   -12.925 1.00 91.99 168 A 1 
ATOM 1317 C CE  . MET A 1 168 ? -13.293 6.367   -12.414 1.00 85.16 168 A 1 
ATOM 1318 N N   . THR A 1 169 ? -9.896  9.475   -16.951 1.00 98.01 169 A 1 
ATOM 1319 C CA  . THR A 1 169 ? -8.465  9.142   -16.925 1.00 98.04 169 A 1 
ATOM 1320 C C   . THR A 1 169 ? -7.706  10.127  -16.024 1.00 97.90 169 A 1 
ATOM 1321 O O   . THR A 1 169 ? -7.892  11.338  -16.171 1.00 97.25 169 A 1 
ATOM 1322 C CB  . THR A 1 169 ? -7.894  9.097   -18.349 1.00 97.59 169 A 1 
ATOM 1323 O OG1 . THR A 1 169 ? -6.540  8.720   -18.311 1.00 90.50 169 A 1 
ATOM 1324 C CG2 . THR A 1 169 ? -7.984  10.415  -19.115 1.00 90.19 169 A 1 
ATOM 1325 N N   . PRO A 1 170 ? -6.892  9.652   -15.064 1.00 97.27 170 A 1 
ATOM 1326 C CA  . PRO A 1 170 ? -6.212  10.495  -14.092 1.00 96.94 170 A 1 
ATOM 1327 C C   . PRO A 1 170 ? -4.757  10.813  -14.468 1.00 97.00 170 A 1 
ATOM 1328 O O   . PRO A 1 170 ? -4.098  10.086  -15.214 1.00 96.32 170 A 1 
ATOM 1329 C CB  . PRO A 1 170 ? -6.291  9.699   -12.788 1.00 95.84 170 A 1 
ATOM 1330 C CG  . PRO A 1 170 ? -6.106  8.263   -13.279 1.00 94.54 170 A 1 
ATOM 1331 C CD  . PRO A 1 170 ? -6.808  8.250   -14.634 1.00 96.13 170 A 1 
ATOM 1332 N N   . THR A 1 171 ? -4.231  11.873  -13.856 1.00 96.70 171 A 1 
ATOM 1333 C CA  . THR A 1 171 ? -2.802  12.083  -13.566 1.00 96.23 171 A 1 
ATOM 1334 C C   . THR A 1 171 ? -2.545  11.836  -12.071 1.00 95.32 171 A 1 
ATOM 1335 O O   . THR A 1 171 ? -3.391  11.255  -11.384 1.00 94.11 171 A 1 
ATOM 1336 C CB  . THR A 1 171 ? -2.353  13.495  -13.988 1.00 96.28 171 A 1 
ATOM 1337 O OG1 . THR A 1 171 ? -3.010  14.466  -13.208 1.00 93.97 171 A 1 
ATOM 1338 C CG2 . THR A 1 171 ? -2.640  13.787  -15.459 1.00 93.13 171 A 1 
ATOM 1339 N N   . GLU A 1 172 ? -1.413  12.280  -11.525 1.00 94.95 172 A 1 
ATOM 1340 C CA  . GLU A 1 172 ? -1.143  12.129  -10.082 1.00 93.95 172 A 1 
ATOM 1341 C C   . GLU A 1 172 ? -2.103  12.953  -9.202  1.00 93.17 172 A 1 
ATOM 1342 O O   . GLU A 1 172 ? -2.450  12.513  -8.106  1.00 90.81 172 A 1 
ATOM 1343 C CB  . GLU A 1 172 ? 0.317   12.506  -9.772  1.00 93.52 172 A 1 
ATOM 1344 C CG  . GLU A 1 172 ? 1.328   11.540  -10.425 1.00 89.48 172 A 1 
ATOM 1345 C CD  . GLU A 1 172 ? 2.801   11.859  -10.100 1.00 85.27 172 A 1 
ATOM 1346 O OE1 . GLU A 1 172 ? 3.670   11.265  -10.784 1.00 74.75 172 A 1 
ATOM 1347 O OE2 . GLU A 1 172 ? 3.071   12.674  -9.189  1.00 75.36 172 A 1 
ATOM 1348 N N   . ARG A 1 173 ? -2.558  14.147  -9.677  1.00 94.09 173 A 1 
ATOM 1349 C CA  . ARG A 1 173 ? -3.360  15.120  -8.905  1.00 93.93 173 A 1 
ATOM 1350 C C   . ARG A 1 173 ? -4.605  15.628  -9.631  1.00 94.47 173 A 1 
ATOM 1351 O O   . ARG A 1 173 ? -5.402  16.362  -9.051  1.00 93.55 173 A 1 
ATOM 1352 C CB  . ARG A 1 173 ? -2.467  16.301  -8.509  1.00 93.11 173 A 1 
ATOM 1353 C CG  . ARG A 1 173 ? -1.310  15.869  -7.606  1.00 90.82 173 A 1 
ATOM 1354 C CD  . ARG A 1 173 ? -0.360  17.029  -7.333  1.00 89.50 173 A 1 
ATOM 1355 N NE  . ARG A 1 173 ? 0.825   16.557  -6.610  1.00 87.97 173 A 1 
ATOM 1356 C CZ  . ARG A 1 173 ? 1.846   15.903  -7.151  1.00 86.10 173 A 1 
ATOM 1357 N NH1 . ARG A 1 173 ? 1.952   15.691  -8.442  1.00 77.38 173 A 1 
ATOM 1358 N NH2 . ARG A 1 173 ? 2.779   15.439  -6.383  1.00 80.34 173 A 1 
ATOM 1359 N N   . ALA A 1 174 ? -4.794  15.264  -10.896 1.00 96.30 174 A 1 
ATOM 1360 C CA  . ALA A 1 174 ? -5.913  15.700  -11.717 1.00 96.88 174 A 1 
ATOM 1361 C C   . ALA A 1 174 ? -6.584  14.518  -12.434 1.00 97.14 174 A 1 
ATOM 1362 O O   . ALA A 1 174 ? -6.033  13.425  -12.529 1.00 96.79 174 A 1 
ATOM 1363 C CB  . ALA A 1 174 ? -5.420  16.781  -12.688 1.00 96.90 174 A 1 
ATOM 1364 N N   . VAL A 1 175 ? -7.796  14.751  -12.968 1.00 97.26 175 A 1 
ATOM 1365 C CA  . VAL A 1 175 ? -8.534  13.792  -13.794 1.00 97.61 175 A 1 
ATOM 1366 C C   . VAL A 1 175 ? -9.236  14.515  -14.934 1.00 97.82 175 A 1 
ATOM 1367 O O   . VAL A 1 175 ? -9.730  15.634  -14.773 1.00 97.71 175 A 1 
ATOM 1368 C CB  . VAL A 1 175 ? -9.507  12.954  -12.940 1.00 97.21 175 A 1 
ATOM 1369 C CG1 . VAL A 1 175 ? -10.644 13.797  -12.347 1.00 94.82 175 A 1 
ATOM 1370 C CG2 . VAL A 1 175 ? -10.133 11.793  -13.718 1.00 94.33 175 A 1 
ATOM 1371 N N   . LEU A 1 176 ? -9.306  13.872  -16.093 1.00 98.27 176 A 1 
ATOM 1372 C CA  . LEU A 1 176 ? -10.116 14.308  -17.216 1.00 98.42 176 A 1 
ATOM 1373 C C   . LEU A 1 176 ? -11.313 13.371  -17.365 1.00 98.48 176 A 1 
ATOM 1374 O O   . LEU A 1 176 ? -11.139 12.177  -17.595 1.00 98.20 176 A 1 
ATOM 1375 C CB  . LEU A 1 176 ? -9.226  14.380  -18.467 1.00 98.19 176 A 1 
ATOM 1376 C CG  . LEU A 1 176 ? -9.937  14.847  -19.749 1.00 96.48 176 A 1 
ATOM 1377 C CD1 . LEU A 1 176 ? -10.660 16.183  -19.586 1.00 93.65 176 A 1 
ATOM 1378 C CD2 . LEU A 1 176 ? -8.889  15.028  -20.848 1.00 94.14 176 A 1 
ATOM 1379 N N   . PHE A 1 177 ? -12.532 13.933  -17.250 1.00 98.43 177 A 1 
ATOM 1380 C CA  . PHE A 1 177 ? -13.783 13.255  -17.556 1.00 98.43 177 A 1 
ATOM 1381 C C   . PHE A 1 177 ? -14.239 13.571  -18.977 1.00 98.46 177 A 1 
ATOM 1382 O O   . PHE A 1 177 ? -14.079 14.696  -19.456 1.00 98.15 177 A 1 
ATOM 1383 C CB  . PHE A 1 177 ? -14.874 13.645  -16.554 1.00 98.22 177 A 1 
ATOM 1384 C CG  . PHE A 1 177 ? -14.726 12.996  -15.196 1.00 98.04 177 A 1 
ATOM 1385 C CD1 . PHE A 1 177 ? -15.380 11.777  -14.935 1.00 97.08 177 A 1 
ATOM 1386 C CD2 . PHE A 1 177 ? -13.960 13.610  -14.192 1.00 97.15 177 A 1 
ATOM 1387 C CE1 . PHE A 1 177 ? -15.272 11.176  -13.673 1.00 96.59 177 A 1 
ATOM 1388 C CE2 . PHE A 1 177 ? -13.850 13.005  -12.931 1.00 96.49 177 A 1 
ATOM 1389 C CZ  . PHE A 1 177 ? -14.507 11.791  -12.669 1.00 96.67 177 A 1 
ATOM 1390 N N   . ARG A 1 178 ? -14.887 12.605  -19.628 1.00 98.58 178 A 1 
ATOM 1391 C CA  . ARG A 1 178 ? -15.618 12.756  -20.887 1.00 98.62 178 A 1 
ATOM 1392 C C   . ARG A 1 178 ? -16.992 12.118  -20.736 1.00 98.60 178 A 1 
ATOM 1393 O O   . ARG A 1 178 ? -17.107 10.906  -20.578 1.00 98.43 178 A 1 
ATOM 1394 C CB  . ARG A 1 178 ? -14.791 12.142  -22.032 1.00 98.43 178 A 1 
ATOM 1395 C CG  . ARG A 1 178 ? -15.489 12.230  -23.389 1.00 98.17 178 A 1 
ATOM 1396 C CD  . ARG A 1 178 ? -14.505 11.895  -24.532 1.00 97.72 178 A 1 
ATOM 1397 N NE  . ARG A 1 178 ? -14.111 10.477  -24.592 1.00 96.50 178 A 1 
ATOM 1398 C CZ  . ARG A 1 178 ? -13.046 9.977   -25.212 1.00 96.82 178 A 1 
ATOM 1399 N NH1 . ARG A 1 178 ? -12.172 10.715  -25.824 1.00 92.71 178 A 1 
ATOM 1400 N NH2 . ARG A 1 178 ? -12.832 8.701   -25.242 1.00 93.45 178 A 1 
ATOM 1401 N N   . PHE A 1 179 ? -18.040 12.950  -20.811 1.00 98.61 179 A 1 
ATOM 1402 C CA  . PHE A 1 179 ? -19.434 12.516  -20.780 1.00 98.59 179 A 1 
ATOM 1403 C C   . PHE A 1 179 ? -19.994 12.543  -22.198 1.00 98.52 179 A 1 
ATOM 1404 O O   . PHE A 1 179 ? -19.998 13.598  -22.831 1.00 98.12 179 A 1 
ATOM 1405 C CB  . PHE A 1 179 ? -20.232 13.427  -19.837 1.00 98.52 179 A 1 
ATOM 1406 C CG  . PHE A 1 179 ? -19.605 13.608  -18.465 1.00 98.54 179 A 1 
ATOM 1407 C CD1 . PHE A 1 179 ? -19.501 12.515  -17.588 1.00 97.80 179 A 1 
ATOM 1408 C CD2 . PHE A 1 179 ? -19.108 14.863  -18.076 1.00 97.83 179 A 1 
ATOM 1409 C CE1 . PHE A 1 179 ? -18.911 12.677  -16.323 1.00 97.54 179 A 1 
ATOM 1410 C CE2 . PHE A 1 179 ? -18.522 15.028  -16.811 1.00 97.43 179 A 1 
ATOM 1411 C CZ  . PHE A 1 179 ? -18.423 13.935  -15.930 1.00 97.75 179 A 1 
ATOM 1412 N N   . THR A 1 180 ? -20.472 11.413  -22.713 1.00 98.58 180 A 1 
ATOM 1413 C CA  . THR A 1 180 ? -21.167 11.348  -24.007 1.00 98.58 180 A 1 
ATOM 1414 C C   . THR A 1 180 ? -22.669 11.303  -23.752 1.00 98.51 180 A 1 
ATOM 1415 O O   . THR A 1 180 ? -23.183 10.289  -23.282 1.00 98.11 180 A 1 
ATOM 1416 C CB  . THR A 1 180 ? -20.710 10.145  -24.840 1.00 98.49 180 A 1 
ATOM 1417 O OG1 . THR A 1 180 ? -19.309 10.151  -24.988 1.00 97.10 180 A 1 
ATOM 1418 C CG2 . THR A 1 180 ? -21.309 10.163  -26.249 1.00 96.73 180 A 1 
ATOM 1419 N N   . PHE A 1 181 ? -23.368 12.410  -24.052 1.00 98.33 181 A 1 
ATOM 1420 C CA  . PHE A 1 181 ? -24.789 12.600  -23.766 1.00 98.31 181 A 1 
ATOM 1421 C C   . PHE A 1 181 ? -25.697 12.167  -24.932 1.00 98.18 181 A 1 
ATOM 1422 O O   . PHE A 1 181 ? -25.282 12.198  -26.099 1.00 97.54 181 A 1 
ATOM 1423 C CB  . PHE A 1 181 ? -25.027 14.068  -23.379 1.00 98.18 181 A 1 
ATOM 1424 C CG  . PHE A 1 181 ? -24.593 14.417  -21.967 1.00 98.42 181 A 1 
ATOM 1425 C CD1 . PHE A 1 181 ? -25.439 14.124  -20.884 1.00 97.64 181 A 1 
ATOM 1426 C CD2 . PHE A 1 181 ? -23.361 15.052  -21.731 1.00 97.75 181 A 1 
ATOM 1427 C CE1 . PHE A 1 181 ? -25.064 14.471  -19.571 1.00 97.47 181 A 1 
ATOM 1428 C CE2 . PHE A 1 181 ? -22.982 15.398  -20.419 1.00 97.33 181 A 1 
ATOM 1429 C CZ  . PHE A 1 181 ? -23.834 15.109  -19.337 1.00 97.93 181 A 1 
ATOM 1430 N N   . PRO A 1 182 ? -26.985 11.807  -24.655 1.00 98.10 182 A 1 
ATOM 1431 C CA  . PRO A 1 182 ? -28.015 11.717  -25.683 1.00 97.85 182 A 1 
ATOM 1432 C C   . PRO A 1 182 ? -28.417 13.118  -26.186 1.00 97.80 182 A 1 
ATOM 1433 O O   . PRO A 1 182 ? -27.968 14.142  -25.669 1.00 96.94 182 A 1 
ATOM 1434 C CB  . PRO A 1 182 ? -29.184 10.997  -24.998 1.00 97.71 182 A 1 
ATOM 1435 C CG  . PRO A 1 182 ? -29.091 11.489  -23.561 1.00 97.58 182 A 1 
ATOM 1436 C CD  . PRO A 1 182 ? -27.583 11.605  -23.336 1.00 98.22 182 A 1 
ATOM 1437 N N   . GLU A 1 183 ? -29.299 13.184  -27.190 1.00 97.65 183 A 1 
ATOM 1438 C CA  . GLU A 1 183 ? -29.958 14.445  -27.556 1.00 97.45 183 A 1 
ATOM 1439 C C   . GLU A 1 183 ? -30.948 14.836  -26.460 1.00 97.23 183 A 1 
ATOM 1440 O O   . GLU A 1 183 ? -31.933 14.137  -26.234 1.00 95.40 183 A 1 
ATOM 1441 C CB  . GLU A 1 183 ? -30.629 14.302  -28.925 1.00 96.66 183 A 1 
ATOM 1442 C CG  . GLU A 1 183 ? -31.173 15.636  -29.468 1.00 94.33 183 A 1 
ATOM 1443 C CD  . GLU A 1 183 ? -31.606 15.550  -30.946 1.00 92.37 183 A 1 
ATOM 1444 O OE1 . GLU A 1 183 ? -32.321 16.464  -31.403 1.00 84.18 183 A 1 
ATOM 1445 O OE2 . GLU A 1 183 ? -31.168 14.598  -31.646 1.00 84.80 183 A 1 
ATOM 1446 N N   . ASN A 1 184 ? -30.672 15.927  -25.742 1.00 97.07 184 A 1 
ATOM 1447 C CA  . ASN A 1 184 ? -31.452 16.349  -24.588 1.00 96.94 184 A 1 
ATOM 1448 C C   . ASN A 1 184 ? -31.220 17.840  -24.272 1.00 97.20 184 A 1 
ATOM 1449 O O   . ASN A 1 184 ? -30.080 18.284  -24.159 1.00 95.69 184 A 1 
ATOM 1450 C CB  . ASN A 1 184 ? -31.070 15.452  -23.395 1.00 95.80 184 A 1 
ATOM 1451 C CG  . ASN A 1 184 ? -32.138 15.418  -22.320 1.00 95.36 184 A 1 
ATOM 1452 O OD1 . ASN A 1 184 ? -32.776 16.401  -21.994 1.00 88.22 184 A 1 
ATOM 1453 N ND2 . ASN A 1 184 ? -32.403 14.267  -21.751 1.00 88.08 184 A 1 
ATOM 1454 N N   . GLU A 1 185 ? -32.307 18.599  -24.070 1.00 96.86 185 A 1 
ATOM 1455 C CA  . GLU A 1 185 ? -32.234 19.999  -23.613 1.00 96.64 185 A 1 
ATOM 1456 C C   . GLU A 1 185 ? -31.890 20.125  -22.119 1.00 97.04 185 A 1 
ATOM 1457 O O   . GLU A 1 185 ? -31.565 21.207  -21.633 1.00 95.12 185 A 1 
ATOM 1458 C CB  . GLU A 1 185 ? -33.570 20.700  -23.910 1.00 95.31 185 A 1 
ATOM 1459 C CG  . GLU A 1 185 ? -33.907 20.814  -25.413 1.00 87.57 185 A 1 
ATOM 1460 C CD  . GLU A 1 185 ? -32.859 21.610  -26.217 1.00 77.99 185 A 1 
ATOM 1461 O OE1 . GLU A 1 185 ? -32.659 21.286  -27.404 1.00 69.15 185 A 1 
ATOM 1462 O OE2 . GLU A 1 185 ? -32.238 22.536  -25.651 1.00 67.99 185 A 1 
ATOM 1463 N N   . HIS A 1 186 ? -31.961 19.030  -21.386 1.00 96.89 186 A 1 
ATOM 1464 C CA  . HIS A 1 186 ? -31.809 18.940  -19.936 1.00 97.25 186 A 1 
ATOM 1465 C C   . HIS A 1 186 ? -30.756 17.891  -19.546 1.00 97.61 186 A 1 
ATOM 1466 O O   . HIS A 1 186 ? -31.042 16.937  -18.814 1.00 95.95 186 A 1 
ATOM 1467 C CB  . HIS A 1 186 ? -33.183 18.680  -19.301 1.00 96.39 186 A 1 
ATOM 1468 C CG  . HIS A 1 186 ? -34.223 19.720  -19.634 1.00 95.84 186 A 1 
ATOM 1469 N ND1 . HIS A 1 186 ? -34.090 21.078  -19.507 1.00 82.35 186 A 1 
ATOM 1470 C CD2 . HIS A 1 186 ? -35.474 19.482  -20.136 1.00 84.65 186 A 1 
ATOM 1471 C CE1 . HIS A 1 186 ? -35.233 21.647  -19.927 1.00 85.70 186 A 1 
ATOM 1472 N NE2 . HIS A 1 186 ? -36.114 20.715  -20.309 1.00 89.01 186 A 1 
ATOM 1473 N N   . SER A 1 187 ? -29.545 18.049  -20.067 1.00 97.76 187 A 1 
ATOM 1474 C CA  . SER A 1 187 ? -28.367 17.304  -19.620 1.00 98.11 187 A 1 
ATOM 1475 C C   . SER A 1 187 ? -27.674 18.080  -18.499 1.00 98.18 187 A 1 
ATOM 1476 O O   . SER A 1 187 ? -27.499 19.291  -18.621 1.00 97.61 187 A 1 
ATOM 1477 C CB  . SER A 1 187 ? -27.398 17.082  -20.780 1.00 97.94 187 A 1 
ATOM 1478 O OG  . SER A 1 187 ? -28.036 16.333  -21.797 1.00 96.37 187 A 1 
ATOM 1479 N N   . PHE A 1 188 ? -27.279 17.406  -17.435 1.00 98.48 188 A 1 
ATOM 1480 C CA  . PHE A 1 188 ? -26.648 18.041  -16.276 1.00 98.58 188 A 1 
ATOM 1481 C C   . PHE A 1 188 ? -25.417 17.272  -15.799 1.00 98.66 188 A 1 
ATOM 1482 O O   . PHE A 1 188 ? -25.288 16.070  -16.015 1.00 98.39 188 A 1 
ATOM 1483 C CB  . PHE A 1 188 ? -27.650 18.181  -15.118 1.00 98.42 188 A 1 
ATOM 1484 C CG  . PHE A 1 188 ? -28.983 18.812  -15.459 1.00 98.39 188 A 1 
ATOM 1485 C CD1 . PHE A 1 188 ? -29.115 20.211  -15.494 1.00 97.30 188 A 1 
ATOM 1486 C CD2 . PHE A 1 188 ? -30.098 17.999  -15.726 1.00 97.47 188 A 1 
ATOM 1487 C CE1 . PHE A 1 188 ? -30.356 20.798  -15.795 1.00 96.81 188 A 1 
ATOM 1488 C CE2 . PHE A 1 188 ? -31.341 18.584  -16.031 1.00 96.81 188 A 1 
ATOM 1489 C CZ  . PHE A 1 188 ? -31.472 19.984  -16.065 1.00 97.07 188 A 1 
ATOM 1490 N N   . VAL A 1 189 ? -24.558 17.972  -15.073 1.00 98.38 189 A 1 
ATOM 1491 C CA  . VAL A 1 189 ? -23.536 17.365  -14.215 1.00 98.52 189 A 1 
ATOM 1492 C C   . VAL A 1 189 ? -23.740 17.868  -12.791 1.00 98.48 189 A 1 
ATOM 1493 O O   . VAL A 1 189 ? -23.789 19.075  -12.547 1.00 98.25 189 A 1 
ATOM 1494 C CB  . VAL A 1 189 ? -22.110 17.614  -14.735 1.00 98.50 189 A 1 
ATOM 1495 C CG1 . VAL A 1 189 ? -21.063 16.956  -13.828 1.00 97.58 189 A 1 
ATOM 1496 C CG2 . VAL A 1 189 ? -21.925 17.029  -16.145 1.00 97.29 189 A 1 
ATOM 1497 N N   . VAL A 1 190 ? -23.910 16.932  -11.865 1.00 98.36 190 A 1 
ATOM 1498 C CA  . VAL A 1 190 ? -24.028 17.175  -10.424 1.00 98.36 190 A 1 
ATOM 1499 C C   . VAL A 1 190 ? -22.641 17.098  -9.797  1.00 98.27 190 A 1 
ATOM 1500 O O   . VAL A 1 190 ? -21.917 16.128  -10.031 1.00 97.84 190 A 1 
ATOM 1501 C CB  . VAL A 1 190 ? -24.969 16.149  -9.765  1.00 98.10 190 A 1 
ATOM 1502 C CG1 . VAL A 1 190 ? -25.152 16.435  -8.271  1.00 96.74 190 A 1 
ATOM 1503 C CG2 . VAL A 1 190 ? -26.352 16.138  -10.422 1.00 96.81 190 A 1 
ATOM 1504 N N   . ILE A 1 191 ? -22.294 18.095  -8.996  1.00 97.86 191 A 1 
ATOM 1505 C CA  . ILE A 1 191 ? -21.088 18.131  -8.171  1.00 97.76 191 A 1 
ATOM 1506 C C   . ILE A 1 191 ? -21.538 18.090  -6.715  1.00 97.36 191 A 1 
ATOM 1507 O O   . ILE A 1 191 ? -22.305 18.943  -6.274  1.00 96.59 191 A 1 
ATOM 1508 C CB  . ILE A 1 191 ? -20.212 19.364  -8.479  1.00 97.61 191 A 1 
ATOM 1509 C CG1 . ILE A 1 191 ? -19.727 19.414  -9.951  1.00 95.15 191 A 1 
ATOM 1510 C CG2 . ILE A 1 191 ? -18.970 19.348  -7.561  1.00 95.98 191 A 1 
ATOM 1511 C CD1 . ILE A 1 191 ? -20.755 19.929  -10.971 1.00 85.77 191 A 1 
ATOM 1512 N N   . ASP A 1 192 ? -21.079 17.095  -5.982  1.00 96.51 192 A 1 
ATOM 1513 C CA  . ASP A 1 192 ? -21.448 16.833  -4.594  1.00 96.00 192 A 1 
ATOM 1514 C C   . ASP A 1 192 ? -20.203 16.934  -3.708  1.00 95.36 192 A 1 
ATOM 1515 O O   . ASP A 1 192 ? -19.320 16.078  -3.773  1.00 93.90 192 A 1 
ATOM 1516 C CB  . ASP A 1 192 ? -22.110 15.451  -4.545  1.00 95.24 192 A 1 
ATOM 1517 C CG  . ASP A 1 192 ? -22.733 15.112  -3.194  1.00 94.34 192 A 1 
ATOM 1518 O OD1 . ASP A 1 192 ? -22.418 15.789  -2.195  1.00 91.50 192 A 1 
ATOM 1519 O OD2 . ASP A 1 192 ? -23.564 14.171  -3.192  1.00 91.01 192 A 1 
ATOM 1520 N N   . ALA A 1 193 ? -20.119 18.009  -2.923  1.00 93.76 193 A 1 
ATOM 1521 C CA  . ALA A 1 193 ? -18.979 18.259  -2.034  1.00 92.55 193 A 1 
ATOM 1522 C C   . ALA A 1 193 ? -19.090 17.520  -0.688  1.00 91.29 193 A 1 
ATOM 1523 O O   . ALA A 1 193 ? -18.241 17.711  0.178   1.00 88.18 193 A 1 
ATOM 1524 C CB  . ALA A 1 193 ? -18.798 19.773  -1.875  1.00 92.36 193 A 1 
ATOM 1525 N N   . PHE A 1 194 ? -20.101 16.682  -0.534  1.00 91.41 194 A 1 
ATOM 1526 C CA  . PHE A 1 194 ? -20.401 15.893  0.662   1.00 90.89 194 A 1 
ATOM 1527 C C   . PHE A 1 194 ? -20.667 16.730  1.931   1.00 89.97 194 A 1 
ATOM 1528 O O   . PHE A 1 194 ? -20.563 17.955  1.939   1.00 85.55 194 A 1 
ATOM 1529 C CB  . PHE A 1 194 ? -19.354 14.779  0.844   1.00 89.36 194 A 1 
ATOM 1530 C CG  . PHE A 1 194 ? -19.335 13.639  -0.168  1.00 89.47 194 A 1 
ATOM 1531 C CD1 . PHE A 1 194 ? -20.162 13.612  -1.306  1.00 84.57 194 A 1 
ATOM 1532 C CD2 . PHE A 1 194 ? -18.465 12.555  0.069   1.00 84.32 194 A 1 
ATOM 1533 C CE1 . PHE A 1 194 ? -20.123 12.521  -2.199  1.00 81.29 194 A 1 
ATOM 1534 C CE2 . PHE A 1 194 ? -18.426 11.464  -0.822  1.00 81.58 194 A 1 
ATOM 1535 C CZ  . PHE A 1 194 ? -19.254 11.444  -1.958  1.00 83.99 194 A 1 
ATOM 1536 N N   . ASP A 1 195 ? -21.082 16.057  2.991   1.00 89.68 195 A 1 
ATOM 1537 C CA  . ASP A 1 195 ? -21.471 16.655  4.269   1.00 88.73 195 A 1 
ATOM 1538 C C   . ASP A 1 195 ? -20.278 16.925  5.209   1.00 87.13 195 A 1 
ATOM 1539 O O   . ASP A 1 195 ? -19.121 16.651  4.889   1.00 84.77 195 A 1 
ATOM 1540 C CB  . ASP A 1 195 ? -22.555 15.765  4.924   1.00 86.77 195 A 1 
ATOM 1541 C CG  . ASP A 1 195 ? -22.060 14.381  5.365   1.00 86.14 195 A 1 
ATOM 1542 O OD1 . ASP A 1 195 ? -20.862 14.066  5.184   1.00 82.50 195 A 1 
ATOM 1543 O OD2 . ASP A 1 195 ? -22.838 13.561  5.888   1.00 83.40 195 A 1 
ATOM 1544 N N   . LYS A 1 196 ? -20.576 17.435  6.398   1.00 88.51 196 A 1 
ATOM 1545 C CA  . LYS A 1 196 ? -19.664 17.877  7.471   1.00 87.69 196 A 1 
ATOM 1546 C C   . LYS A 1 196 ? -18.980 19.224  7.216   1.00 88.80 196 A 1 
ATOM 1547 O O   . LYS A 1 196 ? -17.959 19.521  7.838   1.00 83.26 196 A 1 
ATOM 1548 C CB  . LYS A 1 196 ? -18.653 16.791  7.892   1.00 84.38 196 A 1 
ATOM 1549 C CG  . LYS A 1 196 ? -19.287 15.467  8.317   1.00 81.82 196 A 1 
ATOM 1550 C CD  . LYS A 1 196 ? -18.172 14.551  8.830   1.00 74.05 196 A 1 
ATOM 1551 C CE  . LYS A 1 196 ? -18.748 13.243  9.374   1.00 69.20 196 A 1 
ATOM 1552 N NZ  . LYS A 1 196 ? -17.661 12.374  9.897   1.00 60.47 196 A 1 
ATOM 1553 N N   . GLY A 1 197 ? -19.578 20.072  6.367   1.00 90.05 197 A 1 
ATOM 1554 C CA  . GLY A 1 197 ? -19.109 21.422  6.063   1.00 90.84 197 A 1 
ATOM 1555 C C   . GLY A 1 197 ? -18.371 21.482  4.734   1.00 92.39 197 A 1 
ATOM 1556 O O   . GLY A 1 197 ? -17.233 21.032  4.620   1.00 88.71 197 A 1 
ATOM 1557 N N   . SER A 1 198 ? -19.017 22.072  3.730   1.00 92.71 198 A 1 
ATOM 1558 C CA  . SER A 1 198 ? -18.452 22.203  2.394   1.00 93.71 198 A 1 
ATOM 1559 C C   . SER A 1 198 ? -18.842 23.527  1.741   1.00 94.73 198 A 1 
ATOM 1560 O O   . SER A 1 198 ? -19.719 24.250  2.222   1.00 94.30 198 A 1 
ATOM 1561 C CB  . SER A 1 198 ? -18.826 20.986  1.540   1.00 91.62 198 A 1 
ATOM 1562 O OG  . SER A 1 198 ? -20.224 20.808  1.465   1.00 87.73 198 A 1 
ATOM 1563 N N   . PHE A 1 199 ? -18.151 23.877  0.667   1.00 96.46 199 A 1 
ATOM 1564 C CA  . PHE A 1 199 ? -18.336 25.105  -0.093  1.00 97.02 199 A 1 
ATOM 1565 C C   . PHE A 1 199 ? -18.282 24.816  -1.588  1.00 97.32 199 A 1 
ATOM 1566 O O   . PHE A 1 199 ? -17.417 24.059  -2.030  1.00 96.91 199 A 1 
ATOM 1567 C CB  . PHE A 1 199 ? -17.251 26.109  0.305   1.00 96.95 199 A 1 
ATOM 1568 C CG  . PHE A 1 199 ? -17.147 27.320  -0.605  1.00 97.02 199 A 1 
ATOM 1569 C CD1 . PHE A 1 199 ? -16.173 27.370  -1.621  1.00 94.28 199 A 1 
ATOM 1570 C CD2 . PHE A 1 199 ? -18.038 28.395  -0.444  1.00 95.21 199 A 1 
ATOM 1571 C CE1 . PHE A 1 199 ? -16.078 28.494  -2.461  1.00 94.09 199 A 1 
ATOM 1572 C CE2 . PHE A 1 199 ? -17.940 29.521  -1.281  1.00 94.28 199 A 1 
ATOM 1573 C CZ  . PHE A 1 199 ? -16.959 29.575  -2.288  1.00 95.33 199 A 1 
ATOM 1574 N N   . ILE A 1 200 ? -19.171 25.451  -2.361  1.00 97.70 200 A 1 
ATOM 1575 C CA  . ILE A 1 200 ? -19.149 25.435  -3.825  1.00 97.77 200 A 1 
ATOM 1576 C C   . ILE A 1 200 ? -19.463 26.829  -4.366  1.00 98.02 200 A 1 
ATOM 1577 O O   . ILE A 1 200 ? -20.353 27.514  -3.869  1.00 97.35 200 A 1 
ATOM 1578 C CB  . ILE A 1 200 ? -20.104 24.358  -4.400  1.00 96.17 200 A 1 
ATOM 1579 C CG1 . ILE A 1 200 ? -19.469 22.964  -4.181  1.00 81.04 200 A 1 
ATOM 1580 C CG2 . ILE A 1 200 ? -20.391 24.587  -5.889  1.00 83.06 200 A 1 
ATOM 1581 C CD1 . ILE A 1 200 ? -20.191 21.785  -4.841  1.00 79.69 200 A 1 
ATOM 1582 N N   . LYS A 1 201 ? -18.775 27.211  -5.443  1.00 97.90 201 A 1 
ATOM 1583 C CA  . LYS A 1 201 ? -19.025 28.399  -6.259  1.00 98.15 201 A 1 
ATOM 1584 C C   . LYS A 1 201 ? -18.997 28.053  -7.746  1.00 98.28 201 A 1 
ATOM 1585 O O   . LYS A 1 201 ? -18.029 27.476  -8.236  1.00 97.97 201 A 1 
ATOM 1586 C CB  . LYS A 1 201 ? -17.987 29.459  -5.907  1.00 97.93 201 A 1 
ATOM 1587 C CG  . LYS A 1 201 ? -18.194 30.761  -6.680  1.00 97.28 201 A 1 
ATOM 1588 C CD  . LYS A 1 201 ? -17.131 31.761  -6.234  1.00 96.00 201 A 1 
ATOM 1589 C CE  . LYS A 1 201 ? -17.465 33.149  -6.788  1.00 91.07 201 A 1 
ATOM 1590 N NZ  . LYS A 1 201 ? -17.308 34.148  -5.712  1.00 85.60 201 A 1 
ATOM 1591 N N   . ILE A 1 202 ? -20.053 28.458  -8.472  1.00 98.03 202 A 1 
ATOM 1592 C CA  . ILE A 1 202 ? -20.159 28.364  -9.930  1.00 98.22 202 A 1 
ATOM 1593 C C   . ILE A 1 202 ? -19.698 29.701  -10.527 1.00 98.18 202 A 1 
ATOM 1594 O O   . ILE A 1 202 ? -20.148 30.765  -10.102 1.00 97.84 202 A 1 
ATOM 1595 C CB  . ILE A 1 202 ? -21.602 28.009  -10.361 1.00 98.25 202 A 1 
ATOM 1596 C CG1 . ILE A 1 202 ? -22.166 26.783  -9.599  1.00 97.58 202 A 1 
ATOM 1597 C CG2 . ILE A 1 202 ? -21.638 27.757  -11.878 1.00 97.52 202 A 1 
ATOM 1598 C CD1 . ILE A 1 202 ? -23.673 26.567  -9.808  1.00 95.99 202 A 1 
ATOM 1599 N N   . ILE A 1 203 ? -18.829 29.660  -11.536 1.00 98.29 203 A 1 
ATOM 1600 C CA  . ILE A 1 203 ? -18.274 30.809  -12.258 1.00 98.28 203 A 1 
ATOM 1601 C C   . ILE A 1 203 ? -18.643 30.644  -13.745 1.00 98.23 203 A 1 
ATOM 1602 O O   . ILE A 1 203 ? -17.878 30.065  -14.515 1.00 97.85 203 A 1 
ATOM 1603 C CB  . ILE A 1 203 ? -16.748 30.915  -11.994 1.00 98.28 203 A 1 
ATOM 1604 C CG1 . ILE A 1 203 ? -16.425 30.931  -10.474 1.00 97.68 203 A 1 
ATOM 1605 C CG2 . ILE A 1 203 ? -16.192 32.184  -12.664 1.00 97.60 203 A 1 
ATOM 1606 C CD1 . ILE A 1 203 ? -14.932 30.852  -10.143 1.00 94.47 203 A 1 
ATOM 1607 N N   . PRO A 1 204 ? -19.862 31.081  -14.162 1.00 98.27 204 A 1 
ATOM 1608 C CA  . PRO A 1 204 ? -20.412 30.754  -15.485 1.00 97.91 204 A 1 
ATOM 1609 C C   . PRO A 1 204 ? -19.605 31.316  -16.660 1.00 97.73 204 A 1 
ATOM 1610 O O   . PRO A 1 204 ? -19.553 30.698  -17.722 1.00 96.86 204 A 1 
ATOM 1611 C CB  . PRO A 1 204 ? -21.837 31.319  -15.489 1.00 97.53 204 A 1 
ATOM 1612 C CG  . PRO A 1 204 ? -22.214 31.381  -14.012 1.00 96.65 204 A 1 
ATOM 1613 C CD  . PRO A 1 204 ? -20.886 31.742  -13.359 1.00 98.03 204 A 1 
ATOM 1614 N N   . GLU A 1 205 ? -18.989 32.489  -16.481 1.00 97.97 205 A 1 
ATOM 1615 C CA  . GLU A 1 205 ? -18.157 33.157  -17.483 1.00 97.71 205 A 1 
ATOM 1616 C C   . GLU A 1 205 ? -16.891 32.374  -17.851 1.00 97.84 205 A 1 
ATOM 1617 O O   . GLU A 1 205 ? -16.381 32.528  -18.958 1.00 96.82 205 A 1 
ATOM 1618 C CB  . GLU A 1 205 ? -17.830 34.592  -17.024 1.00 97.20 205 A 1 
ATOM 1619 C CG  . GLU A 1 205 ? -16.994 34.744  -15.737 1.00 92.18 205 A 1 
ATOM 1620 C CD  . GLU A 1 205 ? -17.786 34.682  -14.417 1.00 86.83 205 A 1 
ATOM 1621 O OE1 . GLU A 1 205 ? -17.216 35.096  -13.386 1.00 77.49 205 A 1 
ATOM 1622 O OE2 . GLU A 1 205 ? -18.953 34.222  -14.416 1.00 78.37 205 A 1 
ATOM 1623 N N   . GLU A 1 206 ? -16.426 31.508  -16.957 1.00 97.62 206 A 1 
ATOM 1624 C CA  . GLU A 1 206 ? -15.258 30.644  -17.156 1.00 97.60 206 A 1 
ATOM 1625 C C   . GLU A 1 206 ? -15.630 29.163  -17.373 1.00 97.79 206 A 1 
ATOM 1626 O O   . GLU A 1 206 ? -14.739 28.327  -17.506 1.00 96.80 206 A 1 
ATOM 1627 C CB  . GLU A 1 206 ? -14.301 30.796  -15.960 1.00 97.29 206 A 1 
ATOM 1628 C CG  . GLU A 1 206 ? -13.717 32.216  -15.812 1.00 96.22 206 A 1 
ATOM 1629 C CD  . GLU A 1 206 ? -12.756 32.307  -14.616 1.00 96.00 206 A 1 
ATOM 1630 O OE1 . GLU A 1 206 ? -12.851 33.269  -13.826 1.00 89.80 206 A 1 
ATOM 1631 O OE2 . GLU A 1 206 ? -11.933 31.377  -14.424 1.00 91.27 206 A 1 
ATOM 1632 N N   . ASN A 1 207 ? -16.933 28.829  -17.401 1.00 98.25 207 A 1 
ATOM 1633 C CA  . ASN A 1 207 ? -17.438 27.450  -17.324 1.00 98.15 207 A 1 
ATOM 1634 C C   . ASN A 1 207 ? -16.762 26.651  -16.194 1.00 98.42 207 A 1 
ATOM 1635 O O   . ASN A 1 207 ? -16.372 25.489  -16.378 1.00 97.87 207 A 1 
ATOM 1636 C CB  . ASN A 1 207 ? -17.330 26.744  -18.685 1.00 97.45 207 A 1 
ATOM 1637 C CG  . ASN A 1 207 ? -17.928 27.504  -19.841 1.00 94.24 207 A 1 
ATOM 1638 O OD1 . ASN A 1 207 ? -19.002 28.083  -19.800 1.00 84.83 207 A 1 
ATOM 1639 N ND2 . ASN A 1 207 ? -17.237 27.509  -20.952 1.00 84.34 207 A 1 
ATOM 1640 N N   . LYS A 1 208 ? -16.586 27.286  -15.045 1.00 98.31 208 A 1 
ATOM 1641 C CA  . LYS A 1 208 ? -15.766 26.786  -13.942 1.00 98.53 208 A 1 
ATOM 1642 C C   . LYS A 1 208 ? -16.578 26.624  -12.669 1.00 98.62 208 A 1 
ATOM 1643 O O   . LYS A 1 208 ? -17.500 27.391  -12.391 1.00 98.36 208 A 1 
ATOM 1644 C CB  . LYS A 1 208 ? -14.541 27.708  -13.763 1.00 98.15 208 A 1 
ATOM 1645 C CG  . LYS A 1 208 ? -13.543 27.228  -12.697 1.00 97.35 208 A 1 
ATOM 1646 C CD  . LYS A 1 208 ? -12.241 28.053  -12.668 1.00 96.46 208 A 1 
ATOM 1647 C CE  . LYS A 1 208 ? -12.443 29.457  -12.091 1.00 91.10 208 A 1 
ATOM 1648 N NZ  . LYS A 1 208 ? -11.190 30.256  -12.126 1.00 88.27 208 A 1 
ATOM 1649 N N   . ILE A 1 209 ? -16.212 25.632  -11.863 1.00 98.49 209 A 1 
ATOM 1650 C CA  . ILE A 1 209 ? -16.701 25.433  -10.498 1.00 98.51 209 A 1 
ATOM 1651 C C   . ILE A 1 209 ? -15.487 25.330  -9.586  1.00 98.51 209 A 1 
ATOM 1652 O O   . ILE A 1 209 ? -14.539 24.609  -9.892  1.00 98.09 209 A 1 
ATOM 1653 C CB  . ILE A 1 209 ? -17.617 24.195  -10.399 1.00 98.17 209 A 1 
ATOM 1654 C CG1 . ILE A 1 209 ? -18.807 24.335  -11.374 1.00 96.53 209 A 1 
ATOM 1655 C CG2 . ILE A 1 209 ? -18.104 23.988  -8.950  1.00 96.98 209 A 1 
ATOM 1656 C CD1 . ILE A 1 209 ? -19.731 23.123  -11.401 1.00 89.20 209 A 1 
ATOM 1657 N N   . THR A 1 210 ? -15.528 26.033  -8.462  1.00 98.32 210 A 1 
ATOM 1658 C CA  . THR A 1 210 ? -14.552 25.886  -7.379  1.00 98.26 210 A 1 
ATOM 1659 C C   . THR A 1 210 ? -15.270 25.488  -6.103  1.00 98.18 210 A 1 
ATOM 1660 O O   . THR A 1 210 ? -16.447 25.792  -5.920  1.00 97.47 210 A 1 
ATOM 1661 C CB  . THR A 1 210 ? -13.714 27.152  -7.163  1.00 97.79 210 A 1 
ATOM 1662 O OG1 . THR A 1 210 ? -14.525 28.264  -6.871  1.00 93.63 210 A 1 
ATOM 1663 C CG2 . THR A 1 210 ? -12.885 27.507  -8.394  1.00 93.12 210 A 1 
ATOM 1664 N N   . GLY A 1 211 ? -14.584 24.809  -5.206  1.00 97.69 211 A 1 
ATOM 1665 C CA  . GLY A 1 211 ? -15.158 24.433  -3.923  1.00 97.52 211 A 1 
ATOM 1666 C C   . GLY A 1 211 ? -14.149 23.768  -3.004  1.00 97.76 211 A 1 
ATOM 1667 O O   . GLY A 1 211 ? -12.982 23.607  -3.351  1.00 97.28 211 A 1 
ATOM 1668 N N   . TYR A 1 212 ? -14.619 23.389  -1.827  1.00 96.15 212 A 1 
ATOM 1669 C CA  . TYR A 1 212 ? -13.877 22.490  -0.955  1.00 96.55 212 A 1 
ATOM 1670 C C   . TYR A 1 212 ? -14.819 21.548  -0.216  1.00 96.48 212 A 1 
ATOM 1671 O O   . TYR A 1 212 ? -15.984 21.858  0.033   1.00 95.65 212 A 1 
ATOM 1672 C CB  . TYR A 1 212 ? -12.967 23.265  0.013   1.00 96.61 212 A 1 
ATOM 1673 C CG  . TYR A 1 212 ? -13.688 24.137  1.030   1.00 96.72 212 A 1 
ATOM 1674 C CD1 . TYR A 1 212 ? -13.715 25.537  0.862   1.00 95.09 212 A 1 
ATOM 1675 C CD2 . TYR A 1 212 ? -14.325 23.560  2.146   1.00 95.16 212 A 1 
ATOM 1676 C CE1 . TYR A 1 212 ? -14.389 26.352  1.790   1.00 94.49 212 A 1 
ATOM 1677 C CE2 . TYR A 1 212 ? -15.013 24.370  3.073   1.00 94.34 212 A 1 
ATOM 1678 C CZ  . TYR A 1 212 ? -15.048 25.766  2.893   1.00 94.88 212 A 1 
ATOM 1679 O OH  . TYR A 1 212 ? -15.724 26.544  3.777   1.00 93.37 212 A 1 
ATOM 1680 N N   . THR A 1 213 ? -14.289 20.416  0.194   1.00 94.37 213 A 1 
ATOM 1681 C CA  . THR A 1 213 ? -14.916 19.490  1.134   1.00 93.50 213 A 1 
ATOM 1682 C C   . THR A 1 213 ? -14.075 19.389  2.401   1.00 93.18 213 A 1 
ATOM 1683 O O   . THR A 1 213 ? -12.846 19.433  2.353   1.00 92.14 213 A 1 
ATOM 1684 C CB  . THR A 1 213 ? -15.147 18.121  0.486   1.00 92.05 213 A 1 
ATOM 1685 O OG1 . THR A 1 213 ? -15.721 17.236  1.421   1.00 84.67 213 A 1 
ATOM 1686 C CG2 . THR A 1 213 ? -13.874 17.465  -0.041  1.00 83.84 213 A 1 
ATOM 1687 N N   . THR A 1 214 ? -14.739 19.235  3.543   1.00 90.78 214 A 1 
ATOM 1688 C CA  . THR A 1 214 ? -14.095 18.890  4.820   1.00 88.88 214 A 1 
ATOM 1689 C C   . THR A 1 214 ? -14.375 17.444  5.222   1.00 87.08 214 A 1 
ATOM 1690 O O   . THR A 1 214 ? -13.933 17.007  6.284   1.00 84.16 214 A 1 
ATOM 1691 C CB  . THR A 1 214 ? -14.507 19.845  5.948   1.00 88.45 214 A 1 
ATOM 1692 O OG1 . THR A 1 214 ? -15.835 19.614  6.306   1.00 83.42 214 A 1 
ATOM 1693 C CG2 . THR A 1 214 ? -14.354 21.322  5.572   1.00 82.59 214 A 1 
ATOM 1694 N N   . LYS A 1 215 ? -15.101 16.680  4.388   1.00 82.15 215 A 1 
ATOM 1695 C CA  . LYS A 1 215 ? -15.482 15.294  4.687   1.00 79.55 215 A 1 
ATOM 1696 C C   . LYS A 1 215 ? -14.245 14.453  4.980   1.00 77.73 215 A 1 
ATOM 1697 O O   . LYS A 1 215 ? -13.368 14.313  4.132   1.00 73.30 215 A 1 
ATOM 1698 C CB  . LYS A 1 215 ? -16.294 14.707  3.523   1.00 77.74 215 A 1 
ATOM 1699 C CG  . LYS A 1 215 ? -16.826 13.279  3.765   1.00 77.58 215 A 1 
ATOM 1700 C CD  . LYS A 1 215 ? -17.920 13.227  4.836   1.00 75.05 215 A 1 
ATOM 1701 C CE  . LYS A 1 215 ? -18.590 11.852  4.888   1.00 72.87 215 A 1 
ATOM 1702 N NZ  . LYS A 1 215 ? -19.825 11.887  5.705   1.00 67.11 215 A 1 
ATOM 1703 N N   . ASN A 1 216 ? -14.194 13.885  6.169   1.00 81.27 216 A 1 
ATOM 1704 C CA  . ASN A 1 216 ? -13.114 13.021  6.628   1.00 78.34 216 A 1 
ATOM 1705 C C   . ASN A 1 216 ? -13.594 12.103  7.763   1.00 76.25 216 A 1 
ATOM 1706 O O   . ASN A 1 216 ? -14.674 12.291  8.337   1.00 72.80 216 A 1 
ATOM 1707 C CB  . ASN A 1 216 ? -11.911 13.888  7.043   1.00 76.16 216 A 1 
ATOM 1708 C CG  . ASN A 1 216 ? -12.173 14.691  8.300   1.00 73.48 216 A 1 
ATOM 1709 O OD1 . ASN A 1 216 ? -12.059 14.185  9.403   1.00 67.83 216 A 1 
ATOM 1710 N ND2 . ASN A 1 216 ? -12.557 15.940  8.181   1.00 68.04 216 A 1 
ATOM 1711 N N   . SER A 1 217 ? -12.773 11.124  8.118   1.00 79.79 217 A 1 
ATOM 1712 C CA  . SER A 1 217 ? -13.044 10.135  9.167   1.00 76.51 217 A 1 
ATOM 1713 C C   . SER A 1 217 ? -12.430 10.492  10.537  1.00 74.72 217 A 1 
ATOM 1714 O O   . SER A 1 217 ? -12.287 9.624   11.394  1.00 69.18 217 A 1 
ATOM 1715 C CB  . SER A 1 217 ? -12.624 8.741   8.688   1.00 73.65 217 A 1 
ATOM 1716 O OG  . SER A 1 217 ? -13.281 8.439   7.465   1.00 66.73 217 A 1 
ATOM 1717 N N   . GLY A 1 218 ? -12.092 11.774  10.777  1.00 75.36 218 A 1 
ATOM 1718 C CA  . GLY A 1 218 ? -11.497 12.286  12.029  1.00 75.20 218 A 1 
ATOM 1719 C C   . GLY A 1 218 ? -10.004 12.628  11.919  1.00 76.13 218 A 1 
ATOM 1720 O O   . GLY A 1 218 ? -9.490  12.706  10.813  1.00 72.15 218 A 1 
ATOM 1721 N N   . GLY A 1 219 ? -9.306  12.846  13.033  1.00 74.41 219 A 1 
ATOM 1722 C CA  . GLY A 1 219 ? -7.828  12.933  13.166  1.00 74.69 219 A 1 
ATOM 1723 C C   . GLY A 1 219 ? -7.047  13.888  12.244  1.00 78.02 219 A 1 
ATOM 1724 O O   . GLY A 1 219 ? -5.843  13.724  12.092  1.00 74.73 219 A 1 
ATOM 1725 N N   . VAL A 1 220 ? -7.705  14.862  11.611  1.00 79.34 220 A 1 
ATOM 1726 C CA  . VAL A 1 220 ? -7.087  15.966  10.861  1.00 82.40 220 A 1 
ATOM 1727 C C   . VAL A 1 220 ? -7.373  17.290  11.579  1.00 85.16 220 A 1 
ATOM 1728 O O   . VAL A 1 220 ? -8.373  17.372  12.294  1.00 84.50 220 A 1 
ATOM 1729 C CB  . VAL A 1 220 ? -7.555  16.019  9.392   1.00 79.93 220 A 1 
ATOM 1730 C CG1 . VAL A 1 220 ? -7.056  14.802  8.608   1.00 77.03 220 A 1 
ATOM 1731 C CG2 . VAL A 1 220 ? -9.079  16.114  9.249   1.00 78.41 220 A 1 
ATOM 1732 N N   . PRO A 1 221 ? -6.531  18.333  11.415  1.00 84.98 221 A 1 
ATOM 1733 C CA  . PRO A 1 221 ? -6.762  19.652  12.008  1.00 87.24 221 A 1 
ATOM 1734 C C   . PRO A 1 221 ? -8.078  20.306  11.560  1.00 89.00 221 A 1 
ATOM 1735 O O   . PRO A 1 221 ? -8.565  20.054  10.462  1.00 88.37 221 A 1 
ATOM 1736 C CB  . PRO A 1 221 ? -5.552  20.496  11.593  1.00 85.77 221 A 1 
ATOM 1737 C CG  . PRO A 1 221 ? -4.454  19.462  11.354  1.00 86.49 221 A 1 
ATOM 1738 C CD  . PRO A 1 221 ? -5.222  18.291  10.765  1.00 89.11 221 A 1 
ATOM 1739 N N   . ASP A 1 222 ? -8.621  21.233  12.370  1.00 89.23 222 A 1 
ATOM 1740 C CA  . ASP A 1 222 ? -9.898  21.925  12.090  1.00 90.30 222 A 1 
ATOM 1741 C C   . ASP A 1 222 ? -9.885  22.740  10.783  1.00 91.91 222 A 1 
ATOM 1742 O O   . ASP A 1 222 ? -10.927 22.991  10.173  1.00 90.96 222 A 1 
ATOM 1743 C CB  . ASP A 1 222 ? -10.227 22.886  13.248  1.00 88.59 222 A 1 
ATOM 1744 C CG  . ASP A 1 222 ? -10.516 22.204  14.585  1.00 83.38 222 A 1 
ATOM 1745 O OD1 . ASP A 1 222 ? -10.838 20.996  14.581  1.00 79.20 222 A 1 
ATOM 1746 O OD2 . ASP A 1 222 ? -10.416 22.915  15.609  1.00 78.89 222 A 1 
ATOM 1747 N N   . ASN A 1 223 ? -8.709  23.173  10.327  1.00 90.64 223 A 1 
ATOM 1748 C CA  . ASN A 1 223 ? -8.543  23.893  9.069   1.00 91.96 223 A 1 
ATOM 1749 C C   . ASN A 1 223 ? -8.409  22.970  7.843   1.00 93.21 223 A 1 
ATOM 1750 O O   . ASN A 1 223 ? -8.202  23.482  6.741   1.00 92.21 223 A 1 
ATOM 1751 C CB  . ASN A 1 223 ? -7.386  24.907  9.190   1.00 91.43 223 A 1 
ATOM 1752 C CG  . ASN A 1 223 ? -6.012  24.265  9.186   1.00 92.32 223 A 1 
ATOM 1753 O OD1 . ASN A 1 223 ? -5.843  23.101  9.501   1.00 88.29 223 A 1 
ATOM 1754 N ND2 . ASN A 1 223 ? -4.985  25.010  8.848   1.00 88.50 223 A 1 
ATOM 1755 N N   . PHE A 1 224 ? -8.542  21.652  8.011   1.00 91.26 224 A 1 
ATOM 1756 C CA  . PHE A 1 224 ? -8.488  20.696  6.913   1.00 91.20 224 A 1 
ATOM 1757 C C   . PHE A 1 224 ? -9.553  20.998  5.856   1.00 92.04 224 A 1 
ATOM 1758 O O   . PHE A 1 224 ? -10.749 21.080  6.155   1.00 91.83 224 A 1 
ATOM 1759 C CB  . PHE A 1 224 ? -8.652  19.260  7.432   1.00 89.54 224 A 1 
ATOM 1760 C CG  . PHE A 1 224 ? -8.771  18.235  6.317   1.00 87.97 224 A 1 
ATOM 1761 C CD1 . PHE A 1 224 ? -10.040 17.824  5.866   1.00 85.64 224 A 1 
ATOM 1762 C CD2 . PHE A 1 224 ? -7.616  17.751  5.679   1.00 86.05 224 A 1 
ATOM 1763 C CE1 . PHE A 1 224 ? -10.152 16.936  4.783   1.00 84.43 224 A 1 
ATOM 1764 C CE2 . PHE A 1 224 ? -7.727  16.862  4.599   1.00 83.88 224 A 1 
ATOM 1765 C CZ  . PHE A 1 224 ? -8.996  16.456  4.149   1.00 84.22 224 A 1 
ATOM 1766 N N   . ARG A 1 225 ? -9.113  21.124  4.612   1.00 93.59 225 A 1 
ATOM 1767 C CA  . ARG A 1 225 ? -9.959  21.257  3.426   1.00 94.33 225 A 1 
ATOM 1768 C C   . ARG A 1 225 ? -9.287  20.549  2.259   1.00 94.22 225 A 1 
ATOM 1769 O O   . ARG A 1 225 ? -8.084  20.699  2.071   1.00 92.64 225 A 1 
ATOM 1770 C CB  . ARG A 1 225 ? -10.186 22.740  3.084   1.00 94.17 225 A 1 
ATOM 1771 C CG  . ARG A 1 225 ? -10.991 23.468  4.167   1.00 91.37 225 A 1 
ATOM 1772 C CD  . ARG A 1 225 ? -11.221 24.940  3.815   1.00 90.62 225 A 1 
ATOM 1773 N NE  . ARG A 1 225 ? -11.960 25.632  4.891   1.00 86.32 225 A 1 
ATOM 1774 C CZ  . ARG A 1 225 ? -11.440 26.170  5.982   1.00 81.86 225 A 1 
ATOM 1775 N NH1 . ARG A 1 225 ? -10.150 26.201  6.205   1.00 73.82 225 A 1 
ATOM 1776 N NH2 . ARG A 1 225 ? -12.211 26.684  6.887   1.00 77.13 225 A 1 
ATOM 1777 N N   . ASN A 1 226 ? -10.069 19.849  1.446   1.00 92.96 226 A 1 
ATOM 1778 C CA  . ASN A 1 226 ? -9.656  19.469  0.104   1.00 93.52 226 A 1 
ATOM 1779 C C   . ASN A 1 226 ? -10.331 20.426  -0.883  1.00 94.39 226 A 1 
ATOM 1780 O O   . ASN A 1 226 ? -11.540 20.342  -1.107  1.00 94.34 226 A 1 
ATOM 1781 C CB  . ASN A 1 226 ? -9.985  17.995  -0.160  1.00 92.47 226 A 1 
ATOM 1782 C CG  . ASN A 1 226 ? -9.488  17.536  -1.520  1.00 90.27 226 A 1 
ATOM 1783 O OD1 . ASN A 1 226 ? -8.576  18.097  -2.104  1.00 84.66 226 A 1 
ATOM 1784 N ND2 . ASN A 1 226 ? -10.072 16.502  -2.067  1.00 84.25 226 A 1 
ATOM 1785 N N   . TYR A 1 227 ? -9.570  21.380  -1.402  1.00 96.45 227 A 1 
ATOM 1786 C CA  . TYR A 1 227 ? -10.007 22.354  -2.395  1.00 96.95 227 A 1 
ATOM 1787 C C   . TYR A 1 227 ? -10.062 21.687  -3.762  1.00 97.07 227 A 1 
ATOM 1788 O O   . TYR A 1 227 ? -9.131  20.982  -4.132  1.00 96.58 227 A 1 
ATOM 1789 C CB  . TYR A 1 227 ? -9.045  23.538  -2.425  1.00 97.04 227 A 1 
ATOM 1790 C CG  . TYR A 1 227 ? -8.921  24.274  -1.109  1.00 97.15 227 A 1 
ATOM 1791 C CD1 . TYR A 1 227 ? -9.802  25.327  -0.804  1.00 96.26 227 A 1 
ATOM 1792 C CD2 . TYR A 1 227 ? -7.917  23.906  -0.189  1.00 96.49 227 A 1 
ATOM 1793 C CE1 . TYR A 1 227 ? -9.679  26.026  0.412   1.00 96.03 227 A 1 
ATOM 1794 C CE2 . TYR A 1 227 ? -7.793  24.600  1.031   1.00 96.08 227 A 1 
ATOM 1795 C CZ  . TYR A 1 227 ? -8.670  25.664  1.327   1.00 96.34 227 A 1 
ATOM 1796 O OH  . TYR A 1 227 ? -8.539  26.344  2.498   1.00 95.43 227 A 1 
ATOM 1797 N N   . PHE A 1 228 ? -11.115 21.943  -4.547  1.00 96.73 228 A 1 
ATOM 1798 C CA  . PHE A 1 228 ? -11.218 21.423  -5.903  1.00 97.07 228 A 1 
ATOM 1799 C C   . PHE A 1 228 ? -11.577 22.510  -6.906  1.00 97.44 228 A 1 
ATOM 1800 O O   . PHE A 1 228 ? -12.228 23.511  -6.589  1.00 97.18 228 A 1 
ATOM 1801 C CB  . PHE A 1 228 ? -12.180 20.222  -5.955  1.00 96.89 228 A 1 
ATOM 1802 C CG  . PHE A 1 228 ? -13.603 20.531  -5.532  1.00 96.97 228 A 1 
ATOM 1803 C CD1 . PHE A 1 228 ? -14.036 20.202  -4.232  1.00 95.76 228 A 1 
ATOM 1804 C CD2 . PHE A 1 228 ? -14.495 21.138  -6.431  1.00 95.81 228 A 1 
ATOM 1805 C CE1 . PHE A 1 228 ? -15.351 20.480  -3.834  1.00 95.15 228 A 1 
ATOM 1806 C CE2 . PHE A 1 228 ? -15.811 21.424  -6.031  1.00 94.98 228 A 1 
ATOM 1807 C CZ  . PHE A 1 228 ? -16.241 21.096  -4.733  1.00 95.61 228 A 1 
ATOM 1808 N N   . VAL A 1 229 ? -11.164 22.294  -8.147  1.00 98.10 229 A 1 
ATOM 1809 C CA  . VAL A 1 229 ? -11.500 23.100  -9.317  1.00 98.17 229 A 1 
ATOM 1810 C C   . VAL A 1 229 ? -11.941 22.183  -10.449 1.00 98.23 229 A 1 
ATOM 1811 O O   . VAL A 1 229 ? -11.353 21.124  -10.669 1.00 97.84 229 A 1 
ATOM 1812 C CB  . VAL A 1 229 ? -10.332 24.026  -9.702  1.00 97.58 229 A 1 
ATOM 1813 C CG1 . VAL A 1 229 ? -9.041  23.271  -10.057 1.00 87.18 229 A 1 
ATOM 1814 C CG2 . VAL A 1 229 ? -10.717 24.952  -10.859 1.00 87.77 229 A 1 
ATOM 1815 N N   . ILE A 1 230 ? -13.013 22.584  -11.160 1.00 98.31 230 A 1 
ATOM 1816 C CA  . ILE A 1 230 ? -13.602 21.847  -12.278 1.00 98.44 230 A 1 
ATOM 1817 C C   . ILE A 1 230 ? -13.826 22.837  -13.415 1.00 98.45 230 A 1 
ATOM 1818 O O   . ILE A 1 230 ? -14.515 23.832  -13.220 1.00 98.15 230 A 1 
ATOM 1819 C CB  . ILE A 1 230 ? -14.930 21.163  -11.872 1.00 98.33 230 A 1 
ATOM 1820 C CG1 . ILE A 1 230 ? -14.785 20.354  -10.563 1.00 97.74 230 A 1 
ATOM 1821 C CG2 . ILE A 1 230 ? -15.444 20.289  -13.034 1.00 97.80 230 A 1 
ATOM 1822 C CD1 . ILE A 1 230 ? -16.071 19.707  -10.061 1.00 95.81 230 A 1 
ATOM 1823 N N   . VAL A 1 231 ? -13.283 22.568  -14.597 1.00 98.60 231 A 1 
ATOM 1824 C CA  . VAL A 1 231 ? -13.451 23.395  -15.800 1.00 98.62 231 A 1 
ATOM 1825 C C   . VAL A 1 231 ? -14.072 22.553  -16.908 1.00 98.64 231 A 1 
ATOM 1826 O O   . VAL A 1 231 ? -13.531 21.511  -17.277 1.00 98.36 231 A 1 
ATOM 1827 C CB  . VAL A 1 231 ? -12.119 24.022  -16.247 1.00 98.40 231 A 1 
ATOM 1828 C CG1 . VAL A 1 231 ? -12.301 24.897  -17.495 1.00 96.91 231 A 1 
ATOM 1829 C CG2 . VAL A 1 231 ? -11.519 24.905  -15.147 1.00 96.93 231 A 1 
ATOM 1830 N N   . PHE A 1 232 ? -15.206 23.029  -17.454 1.00 98.56 232 A 1 
ATOM 1831 C CA  . PHE A 1 232 ? -15.919 22.398  -18.560 1.00 98.56 232 A 1 
ATOM 1832 C C   . PHE A 1 232 ? -15.560 23.057  -19.895 1.00 98.39 232 A 1 
ATOM 1833 O O   . PHE A 1 232 ? -15.361 24.267  -19.972 1.00 97.82 232 A 1 
ATOM 1834 C CB  . PHE A 1 232 ? -17.432 22.447  -18.305 1.00 98.54 232 A 1 
ATOM 1835 C CG  . PHE A 1 232 ? -17.889 21.604  -17.128 1.00 98.61 232 A 1 
ATOM 1836 C CD1 . PHE A 1 232 ? -18.382 20.304  -17.346 1.00 97.93 232 A 1 
ATOM 1837 C CD2 . PHE A 1 232 ? -17.819 22.109  -15.819 1.00 98.05 232 A 1 
ATOM 1838 C CE1 . PHE A 1 232 ? -18.809 19.517  -16.262 1.00 97.76 232 A 1 
ATOM 1839 C CE2 . PHE A 1 232 ? -18.238 21.320  -14.730 1.00 97.70 232 A 1 
ATOM 1840 C CZ  . PHE A 1 232 ? -18.734 20.026  -14.953 1.00 98.13 232 A 1 
ATOM 1841 N N   . ASP A 1 233 ? -15.539 22.273  -20.961 1.00 98.34 233 A 1 
ATOM 1842 C CA  . ASP A 1 233 ? -15.332 22.776  -22.327 1.00 98.10 233 A 1 
ATOM 1843 C C   . ASP A 1 233 ? -16.618 23.315  -22.980 1.00 98.00 233 A 1 
ATOM 1844 O O   . ASP A 1 233 ? -16.566 23.945  -24.040 1.00 96.63 233 A 1 
ATOM 1845 C CB  . ASP A 1 233 ? -14.669 21.684  -23.186 1.00 97.60 233 A 1 
ATOM 1846 C CG  . ASP A 1 233 ? -15.551 20.465  -23.478 1.00 97.60 233 A 1 
ATOM 1847 O OD1 . ASP A 1 233 ? -16.585 20.276  -22.790 1.00 96.25 233 A 1 
ATOM 1848 O OD2 . ASP A 1 233 ? -15.173 19.682  -24.375 1.00 95.44 233 A 1 
ATOM 1849 N N   . LYS A 1 234 ? -17.776 23.128  -22.341 1.00 97.60 234 A 1 
ATOM 1850 C CA  . LYS A 1 234 ? -19.091 23.554  -22.823 1.00 97.69 234 A 1 
ATOM 1851 C C   . LYS A 1 234 ? -19.710 24.607  -21.906 1.00 97.85 234 A 1 
ATOM 1852 O O   . LYS A 1 234 ? -19.704 24.478  -20.688 1.00 97.33 234 A 1 
ATOM 1853 C CB  . LYS A 1 234 ? -19.980 22.312  -22.997 1.00 97.51 234 A 1 
ATOM 1854 C CG  . LYS A 1 234 ? -21.303 22.644  -23.700 1.00 96.93 234 A 1 
ATOM 1855 C CD  . LYS A 1 234 ? -22.085 21.356  -23.988 1.00 95.73 234 A 1 
ATOM 1856 C CE  . LYS A 1 234 ? -23.454 21.638  -24.609 1.00 94.17 234 A 1 
ATOM 1857 N NZ  . LYS A 1 234 ? -23.369 22.049  -26.022 1.00 91.61 234 A 1 
ATOM 1858 N N   . LYS A 1 235 ? -20.306 25.651  -22.523 1.00 97.93 235 A 1 
ATOM 1859 C CA  . LYS A 1 235 ? -20.977 26.741  -21.810 1.00 97.90 235 A 1 
ATOM 1860 C C   . LYS A 1 235 ? -22.223 26.247  -21.073 1.00 98.10 235 A 1 
ATOM 1861 O O   . LYS A 1 235 ? -23.036 25.527  -21.650 1.00 97.22 235 A 1 
ATOM 1862 C CB  . LYS A 1 235 ? -21.313 27.868  -22.797 1.00 96.99 235 A 1 
ATOM 1863 C CG  . LYS A 1 235 ? -21.826 29.114  -22.065 1.00 87.53 235 A 1 
ATOM 1864 C CD  . LYS A 1 235 ? -22.054 30.284  -23.022 1.00 78.47 235 A 1 
ATOM 1865 C CE  . LYS A 1 235 ? -22.522 31.486  -22.198 1.00 71.03 235 A 1 
ATOM 1866 N NZ  . LYS A 1 235 ? -22.680 32.707  -23.022 1.00 59.04 235 A 1 
ATOM 1867 N N   . PHE A 1 236 ? -22.407 26.711  -19.832 1.00 97.60 236 A 1 
ATOM 1868 C CA  . PHE A 1 236 ? -23.583 26.382  -19.031 1.00 97.71 236 A 1 
ATOM 1869 C C   . PHE A 1 236 ? -24.849 27.049  -19.591 1.00 97.47 236 A 1 
ATOM 1870 O O   . PHE A 1 236 ? -24.865 28.242  -19.886 1.00 96.55 236 A 1 
ATOM 1871 C CB  . PHE A 1 236 ? -23.344 26.774  -17.558 1.00 97.72 236 A 1 
ATOM 1872 C CG  . PHE A 1 236 ? -22.086 26.213  -16.902 1.00 98.18 236 A 1 
ATOM 1873 C CD1 . PHE A 1 236 ? -21.557 24.962  -17.273 1.00 97.50 236 A 1 
ATOM 1874 C CD2 . PHE A 1 236 ? -21.445 26.958  -15.891 1.00 97.54 236 A 1 
ATOM 1875 C CE1 . PHE A 1 236 ? -20.393 24.466  -16.655 1.00 97.33 236 A 1 
ATOM 1876 C CE2 . PHE A 1 236 ? -20.288 26.460  -15.268 1.00 97.24 236 A 1 
ATOM 1877 C CZ  . PHE A 1 236 ? -19.757 25.216  -15.650 1.00 97.90 236 A 1 
ATOM 1878 N N   . THR A 1 237 ? -25.940 26.274  -19.719 1.00 97.88 237 A 1 
ATOM 1879 C CA  . THR A 1 237 ? -27.305 26.750  -20.007 1.00 97.55 237 A 1 
ATOM 1880 C C   . THR A 1 237 ? -28.191 26.725  -18.762 1.00 97.63 237 A 1 
ATOM 1881 O O   . THR A 1 237 ? -29.254 27.337  -18.750 1.00 96.36 237 A 1 
ATOM 1882 C CB  . THR A 1 237 ? -27.966 25.932  -21.124 1.00 96.84 237 A 1 
ATOM 1883 O OG1 . THR A 1 237 ? -28.045 24.570  -20.775 1.00 93.94 237 A 1 
ATOM 1884 C CG2 . THR A 1 237 ? -27.192 26.022  -22.439 1.00 92.49 237 A 1 
ATOM 1885 N N   . TYR A 1 238 ? -27.752 26.055  -17.714 1.00 97.33 238 A 1 
ATOM 1886 C CA  . TYR A 1 238 ? -28.400 25.980  -16.408 1.00 97.65 238 A 1 
ATOM 1887 C C   . TYR A 1 238 ? -27.338 25.994  -15.306 1.00 98.02 238 A 1 
ATOM 1888 O O   . TYR A 1 238 ? -26.288 25.365  -15.448 1.00 97.80 238 A 1 
ATOM 1889 C CB  . TYR A 1 238 ? -29.247 24.703  -16.344 1.00 97.59 238 A 1 
ATOM 1890 C CG  . TYR A 1 238 ? -29.908 24.454  -15.004 1.00 97.78 238 A 1 
ATOM 1891 C CD1 . TYR A 1 238 ? -29.234 23.718  -14.006 1.00 96.58 238 A 1 
ATOM 1892 C CD2 . TYR A 1 238 ? -31.195 24.958  -14.751 1.00 96.91 238 A 1 
ATOM 1893 C CE1 . TYR A 1 238 ? -29.851 23.483  -12.762 1.00 96.35 238 A 1 
ATOM 1894 C CE2 . TYR A 1 238 ? -31.819 24.722  -13.512 1.00 96.50 238 A 1 
ATOM 1895 C CZ  . TYR A 1 238 ? -31.149 23.983  -12.517 1.00 96.93 238 A 1 
ATOM 1896 O OH  . TYR A 1 238 ? -31.750 23.745  -11.321 1.00 96.28 238 A 1 
ATOM 1897 N N   . THR A 1 239 ? -27.627 26.684  -14.213 1.00 97.42 239 A 1 
ATOM 1898 C CA  . THR A 1 239 ? -26.780 26.715  -13.017 1.00 97.75 239 A 1 
ATOM 1899 C C   . THR A 1 239 ? -27.662 26.721  -11.776 1.00 97.65 239 A 1 
ATOM 1900 O O   . THR A 1 239 ? -28.623 27.485  -11.731 1.00 96.83 239 A 1 
ATOM 1901 C CB  . THR A 1 239 ? -25.871 27.954  -12.981 1.00 97.57 239 A 1 
ATOM 1902 O OG1 . THR A 1 239 ? -26.639 29.132  -13.082 1.00 95.68 239 A 1 
ATOM 1903 C CG2 . THR A 1 239 ? -24.848 27.985  -14.122 1.00 94.09 239 A 1 
ATOM 1904 N N   . ALA A 1 240 ? -27.331 25.933  -10.783 1.00 97.71 240 A 1 
ATOM 1905 C CA  . ALA A 1 240 ? -27.957 25.982  -9.467  1.00 97.73 240 A 1 
ATOM 1906 C C   . ALA A 1 240 ? -26.961 25.574  -8.378  1.00 97.87 240 A 1 
ATOM 1907 O O   . ALA A 1 240 ? -26.256 24.572  -8.533  1.00 97.34 240 A 1 
ATOM 1908 C CB  . ALA A 1 240 ? -29.184 25.062  -9.451  1.00 97.38 240 A 1 
ATOM 1909 N N   . SER A 1 241 ? -26.934 26.309  -7.268  1.00 97.64 241 A 1 
ATOM 1910 C CA  . SER A 1 241 ? -26.290 25.820  -6.052  1.00 97.41 241 A 1 
ATOM 1911 C C   . SER A 1 241 ? -27.234 24.881  -5.294  1.00 97.33 241 A 1 
ATOM 1912 O O   . SER A 1 241 ? -28.453 24.927  -5.467  1.00 96.11 241 A 1 
ATOM 1913 C CB  . SER A 1 241 ? -25.796 26.974  -5.171  1.00 96.45 241 A 1 
ATOM 1914 O OG  . SER A 1 241 ? -26.880 27.636  -4.562  1.00 89.60 241 A 1 
ATOM 1915 N N   . VAL A 1 242 ? -26.684 24.033  -4.453  1.00 97.00 242 A 1 
ATOM 1916 C CA  . VAL A 1 242 ? -27.461 23.136  -3.590  1.00 96.95 242 A 1 
ATOM 1917 C C   . VAL A 1 242 ? -27.035 23.332  -2.146  1.00 96.73 242 A 1 
ATOM 1918 O O   . VAL A 1 242 ? -25.884 23.075  -1.796  1.00 95.73 242 A 1 
ATOM 1919 C CB  . VAL A 1 242 ? -27.323 21.664  -4.009  1.00 96.80 242 A 1 
ATOM 1920 C CG1 . VAL A 1 242 ? -28.266 20.784  -3.178  1.00 94.90 242 A 1 
ATOM 1921 C CG2 . VAL A 1 242 ? -27.660 21.460  -5.492  1.00 94.77 242 A 1 
ATOM 1922 N N   . THR A 1 243 ? -27.982 23.769  -1.312  1.00 96.38 243 A 1 
ATOM 1923 C CA  . THR A 1 243 ? -27.773 23.992  0.122   1.00 95.77 243 A 1 
ATOM 1924 C C   . THR A 1 243 ? -28.569 22.957  0.906   1.00 95.09 243 A 1 
ATOM 1925 O O   . THR A 1 243 ? -29.798 22.997  0.893   1.00 92.96 243 A 1 
ATOM 1926 C CB  . THR A 1 243 ? -28.208 25.411  0.513   1.00 95.26 243 A 1 
ATOM 1927 O OG1 . THR A 1 243 ? -27.500 26.373  -0.230  1.00 91.81 243 A 1 
ATOM 1928 C CG2 . THR A 1 243 ? -27.951 25.716  1.988   1.00 90.98 243 A 1 
ATOM 1929 N N   . ASN A 1 244 ? -27.904 22.023  1.577   1.00 93.84 244 A 1 
ATOM 1930 C CA  . ASN A 1 244 ? -28.545 20.972  2.378   1.00 92.44 244 A 1 
ATOM 1931 C C   . ASN A 1 244 ? -29.722 20.294  1.637   1.00 92.11 244 A 1 
ATOM 1932 O O   . ASN A 1 244 ? -30.858 20.284  2.105   1.00 88.30 244 A 1 
ATOM 1933 C CB  . ASN A 1 244 ? -28.931 21.543  3.759   1.00 91.27 244 A 1 
ATOM 1934 C CG  . ASN A 1 244 ? -27.737 22.028  4.562   1.00 90.78 244 A 1 
ATOM 1935 O OD1 . ASN A 1 244 ? -26.634 21.521  4.475   1.00 85.02 244 A 1 
ATOM 1936 N ND2 . ASN A 1 244 ? -27.918 23.031  5.387   1.00 85.15 244 A 1 
ATOM 1937 N N   . HIS A 1 245 ? -29.450 19.781  0.437   1.00 94.47 245 A 1 
ATOM 1938 C CA  . HIS A 1 245 ? -30.395 19.128  -0.488  1.00 93.98 245 A 1 
ATOM 1939 C C   . HIS A 1 245 ? -31.421 20.046  -1.186  1.00 95.13 245 A 1 
ATOM 1940 O O   . HIS A 1 245 ? -32.161 19.569  -2.049  1.00 92.29 245 A 1 
ATOM 1941 C CB  . HIS A 1 245 ? -31.081 17.920  0.177   1.00 91.75 245 A 1 
ATOM 1942 C CG  . HIS A 1 245 ? -30.127 16.984  0.874   1.00 89.24 245 A 1 
ATOM 1943 N ND1 . HIS A 1 245 ? -29.313 16.061  0.258   1.00 77.64 245 A 1 
ATOM 1944 C CD2 . HIS A 1 245 ? -29.912 16.895  2.223   1.00 77.98 245 A 1 
ATOM 1945 C CE1 . HIS A 1 245 ? -28.622 15.421  1.217   1.00 77.78 245 A 1 
ATOM 1946 N NE2 . HIS A 1 245 ? -28.953 15.895  2.434   1.00 79.67 245 A 1 
ATOM 1947 N N   . VAL A 1 246 ? -31.469 21.349  -0.889  1.00 95.35 246 A 1 
ATOM 1948 C CA  . VAL A 1 246 ? -32.350 22.316  -1.561  1.00 96.05 246 A 1 
ATOM 1949 C C   . VAL A 1 246 ? -31.630 22.910  -2.771  1.00 96.49 246 A 1 
ATOM 1950 O O   . VAL A 1 246 ? -30.615 23.585  -2.625  1.00 95.65 246 A 1 
ATOM 1951 C CB  . VAL A 1 246 ? -32.829 23.413  -0.596  1.00 95.50 246 A 1 
ATOM 1952 C CG1 . VAL A 1 246 ? -33.804 24.371  -1.294  1.00 93.24 246 A 1 
ATOM 1953 C CG2 . VAL A 1 246 ? -33.547 22.804  0.617   1.00 93.42 246 A 1 
ATOM 1954 N N   . ILE A 1 247 ? -32.182 22.677  -3.971  1.00 94.82 247 A 1 
ATOM 1955 C CA  . ILE A 1 247 ? -31.668 23.213  -5.238  1.00 95.41 247 A 1 
ATOM 1956 C C   . ILE A 1 247 ? -32.176 24.649  -5.418  1.00 94.84 247 A 1 
ATOM 1957 O O   . ILE A 1 247 ? -33.387 24.867  -5.460  1.00 92.59 247 A 1 
ATOM 1958 C CB  . ILE A 1 247 ? -32.079 22.304  -6.424  1.00 96.03 247 A 1 
ATOM 1959 C CG1 . ILE A 1 247 ? -31.570 20.852  -6.232  1.00 95.68 247 A 1 
ATOM 1960 C CG2 . ILE A 1 247 ? -31.558 22.886  -7.755  1.00 95.42 247 A 1 
ATOM 1961 C CD1 . ILE A 1 247 ? -32.117 19.846  -7.257  1.00 94.11 247 A 1 
ATOM 1962 N N   . ASP A 1 248 ? -31.273 25.623  -5.590  1.00 94.22 248 A 1 
ATOM 1963 C CA  . ASP A 1 248 ? -31.574 27.033  -5.847  1.00 93.65 248 A 1 
ATOM 1964 C C   . ASP A 1 248 ? -30.918 27.508  -7.154  1.00 93.96 248 A 1 
ATOM 1965 O O   . ASP A 1 248 ? -29.706 27.731  -7.232  1.00 92.53 248 A 1 
ATOM 1966 C CB  . ASP A 1 248 ? -31.162 27.900  -4.647  1.00 92.24 248 A 1 
ATOM 1967 C CG  . ASP A 1 248 ? -31.527 29.383  -4.837  1.00 91.16 248 A 1 
ATOM 1968 O OD1 . ASP A 1 248 ? -32.198 29.722  -5.845  1.00 86.45 248 A 1 
ATOM 1969 O OD2 . ASP A 1 248 ? -31.134 30.198  -3.978  1.00 85.82 248 A 1 
ATOM 1970 N N   . GLY A 1 249 ? -31.753 27.693  -8.193  1.00 92.71 249 A 1 
ATOM 1971 C CA  . GLY A 1 249 ? -31.326 28.198  -9.500  1.00 91.66 249 A 1 
ATOM 1972 C C   . GLY A 1 249 ? -30.977 29.693  -9.533  1.00 92.62 249 A 1 
ATOM 1973 O O   . GLY A 1 249 ? -30.518 30.182  -10.562 1.00 87.62 249 A 1 
ATOM 1974 N N   . ASN A 1 250 ? -31.203 30.432  -8.447  1.00 90.91 250 A 1 
ATOM 1975 C CA  . ASN A 1 250 ? -30.865 31.859  -8.355  1.00 89.79 250 A 1 
ATOM 1976 C C   . ASN A 1 250 ? -29.531 32.112  -7.637  1.00 90.91 250 A 1 
ATOM 1977 O O   . ASN A 1 250 ? -29.067 33.251  -7.602  1.00 87.35 250 A 1 
ATOM 1978 C CB  . ASN A 1 250 ? -32.007 32.604  -7.654  1.00 88.35 250 A 1 
ATOM 1979 C CG  . ASN A 1 250 ? -33.348 32.381  -8.315  1.00 86.36 250 A 1 
ATOM 1980 O OD1 . ASN A 1 250 ? -33.604 32.768  -9.441  1.00 78.05 250 A 1 
ATOM 1981 N ND2 . ASN A 1 250 ? -34.256 31.732  -7.626  1.00 78.25 250 A 1 
ATOM 1982 N N   . SER A 1 251 ? -28.928 31.088  -7.062  1.00 95.52 251 A 1 
ATOM 1983 C CA  . SER A 1 251 ? -27.660 31.187  -6.345  1.00 95.92 251 A 1 
ATOM 1984 C C   . SER A 1 251 ? -26.538 30.465  -7.092  1.00 96.75 251 A 1 
ATOM 1985 O O   . SER A 1 251 ? -26.709 29.356  -7.602  1.00 95.14 251 A 1 
ATOM 1986 C CB  . SER A 1 251 ? -27.808 30.645  -4.924  1.00 93.33 251 A 1 
ATOM 1987 O OG  . SER A 1 251 ? -26.591 30.827  -4.227  1.00 81.82 251 A 1 
ATOM 1988 N N   . LEU A 1 252 ? -25.382 31.117  -7.144  1.00 96.54 252 A 1 
ATOM 1989 C CA  . LEU A 1 252 ? -24.154 30.570  -7.734  1.00 97.23 252 A 1 
ATOM 1990 C C   . LEU A 1 252 ? -23.144 30.111  -6.679  1.00 97.52 252 A 1 
ATOM 1991 O O   . LEU A 1 252 ? -22.105 29.569  -7.033  1.00 96.60 252 A 1 
ATOM 1992 C CB  . LEU A 1 252 ? -23.531 31.621  -8.669  1.00 96.96 252 A 1 
ATOM 1993 C CG  . LEU A 1 252 ? -24.395 32.014  -9.878  1.00 96.45 252 A 1 
ATOM 1994 C CD1 . LEU A 1 252 ? -23.651 33.070  -10.701 1.00 94.10 252 A 1 
ATOM 1995 C CD2 . LEU A 1 252 ? -24.706 30.830  -10.788 1.00 94.71 252 A 1 
ATOM 1996 N N   . GLU A 1 253 ? -23.425 30.358  -5.400  1.00 97.34 253 A 1 
ATOM 1997 C CA  . GLU A 1 253 ? -22.476 30.086  -4.325  1.00 97.10 253 A 1 
ATOM 1998 C C   . GLU A 1 253 ? -23.211 29.603  -3.074  1.00 97.31 253 A 1 
ATOM 1999 O O   . GLU A 1 253 ? -24.266 30.134  -2.723  1.00 95.89 253 A 1 
ATOM 2000 C CB  . GLU A 1 253 ? -21.643 31.359  -4.060  1.00 94.25 253 A 1 
ATOM 2001 C CG  . GLU A 1 253 ? -20.477 31.131  -3.092  1.00 89.14 253 A 1 
ATOM 2002 C CD  . GLU A 1 253 ? -19.568 32.368  -2.941  1.00 91.25 253 A 1 
ATOM 2003 O OE1 . GLU A 1 253 ? -19.169 32.666  -1.800  1.00 82.98 253 A 1 
ATOM 2004 O OE2 . GLU A 1 253 ? -19.206 32.996  -3.972  1.00 85.28 253 A 1 
ATOM 2005 N N   . THR A 1 254 ? -22.662 28.611  -2.385  1.00 97.03 254 A 1 
ATOM 2006 C CA  . THR A 1 254 ? -23.176 28.137  -1.097  1.00 97.00 254 A 1 
ATOM 2007 C C   . THR A 1 254 ? -22.062 27.587  -0.216  1.00 97.22 254 A 1 
ATOM 2008 O O   . THR A 1 254 ? -21.122 26.955  -0.695  1.00 96.14 254 A 1 
ATOM 2009 C CB  . THR A 1 254 ? -24.303 27.106  -1.285  1.00 95.67 254 A 1 
ATOM 2010 O OG1 . THR A 1 254 ? -24.868 26.795  -0.036  1.00 89.20 254 A 1 
ATOM 2011 C CG2 . THR A 1 254 ? -23.871 25.799  -1.943  1.00 87.99 254 A 1 
ATOM 2012 N N   . GLN A 1 255 ? -22.197 27.831  1.089   1.00 96.22 255 A 1 
ATOM 2013 C CA  . GLN A 1 255 ? -21.384 27.217  2.133   1.00 96.26 255 A 1 
ATOM 2014 C C   . GLN A 1 255 ? -22.320 26.725  3.239   1.00 96.07 255 A 1 
ATOM 2015 O O   . GLN A 1 255 ? -23.015 27.525  3.863   1.00 94.30 255 A 1 
ATOM 2016 C CB  . GLN A 1 255 ? -20.345 28.226  2.645   1.00 95.93 255 A 1 
ATOM 2017 C CG  . GLN A 1 255 ? -19.443 27.610  3.725   1.00 94.79 255 A 1 
ATOM 2018 C CD  . GLN A 1 255 ? -18.410 28.586  4.277   1.00 93.67 255 A 1 
ATOM 2019 O OE1 . GLN A 1 255 ? -18.120 29.642  3.746   1.00 86.45 255 A 1 
ATOM 2020 N NE2 . GLN A 1 255 ? -17.802 28.265  5.395   1.00 84.80 255 A 1 
ATOM 2021 N N   . CYS A 1 256 ? -22.367 25.433  3.476   1.00 95.18 256 A 1 
ATOM 2022 C CA  . CYS A 1 256 ? -23.270 24.800  4.437   1.00 94.78 256 A 1 
ATOM 2023 C C   . CYS A 1 256 ? -22.748 23.421  4.873   1.00 94.48 256 A 1 
ATOM 2024 O O   . CYS A 1 256 ? -21.627 23.037  4.520   1.00 92.72 256 A 1 
ATOM 2025 C CB  . CYS A 1 256 ? -24.674 24.730  3.811   1.00 94.24 256 A 1 
ATOM 2026 S SG  . CYS A 1 256 ? -24.679 23.760  2.280   1.00 94.17 256 A 1 
ATOM 2027 N N   . ASP A 1 257 ? -23.540 22.677  5.647   1.00 94.29 257 A 1 
ATOM 2028 C CA  . ASP A 1 257 ? -23.184 21.310  6.046   1.00 93.45 257 A 1 
ATOM 2029 C C   . ASP A 1 257 ? -22.968 20.409  4.824   1.00 93.21 257 A 1 
ATOM 2030 O O   . ASP A 1 257 ? -21.941 19.744  4.741   1.00 90.45 257 A 1 
ATOM 2031 C CB  . ASP A 1 257 ? -24.266 20.738  6.968   1.00 91.81 257 A 1 
ATOM 2032 C CG  . ASP A 1 257 ? -23.859 19.358  7.494   1.00 87.09 257 A 1 
ATOM 2033 O OD1 . ASP A 1 257 ? -22.866 19.310  8.257   1.00 80.17 257 A 1 
ATOM 2034 O OD2 . ASP A 1 257 ? -24.526 18.368  7.124   1.00 79.53 257 A 1 
ATOM 2035 N N   . HIS A 1 258 ? -23.880 20.476  3.830   1.00 91.84 258 A 1 
ATOM 2036 C CA  . HIS A 1 258 ? -23.810 19.703  2.594   1.00 93.62 258 A 1 
ATOM 2037 C C   . HIS A 1 258 ? -24.028 20.603  1.371   1.00 94.19 258 A 1 
ATOM 2038 O O   . HIS A 1 258 ? -25.167 20.890  0.991   1.00 92.89 258 A 1 
ATOM 2039 C CB  . HIS A 1 258 ? -24.818 18.546  2.684   1.00 92.37 258 A 1 
ATOM 2040 C CG  . HIS A 1 258 ? -24.711 17.494  1.616   1.00 92.43 258 A 1 
ATOM 2041 N ND1 . HIS A 1 258 ? -25.468 16.328  1.595   1.00 86.23 258 A 1 
ATOM 2042 C CD2 . HIS A 1 258 ? -23.878 17.471  0.534   1.00 86.66 258 A 1 
ATOM 2043 C CE1 . HIS A 1 258 ? -25.086 15.637  0.517   1.00 87.97 258 A 1 
ATOM 2044 N NE2 . HIS A 1 258 ? -24.128 16.295  -0.148  1.00 88.38 258 A 1 
ATOM 2045 N N   . ALA A 1 259 ? -22.933 21.069  0.767   1.00 95.05 259 A 1 
ATOM 2046 C CA  . ALA A 1 259 ? -22.943 21.915  -0.419  1.00 95.64 259 A 1 
ATOM 2047 C C   . ALA A 1 259 ? -22.845 21.092  -1.708  1.00 95.80 259 A 1 
ATOM 2048 O O   . ALA A 1 259 ? -22.144 20.083  -1.787  1.00 94.88 259 A 1 
ATOM 2049 C CB  . ALA A 1 259 ? -21.828 22.960  -0.320  1.00 95.48 259 A 1 
ATOM 2050 N N   . GLY A 1 260 ? -23.529 21.571  -2.752  1.00 96.79 260 A 1 
ATOM 2051 C CA  . GLY A 1 260 ? -23.460 20.999  -4.084  1.00 97.01 260 A 1 
ATOM 2052 C C   . GLY A 1 260 ? -23.679 22.035  -5.182  1.00 97.60 260 A 1 
ATOM 2053 O O   . GLY A 1 260 ? -24.047 23.179  -4.923  1.00 96.98 260 A 1 
ATOM 2054 N N   . ALA A 1 261 ? -23.475 21.622  -6.432  1.00 97.72 261 A 1 
ATOM 2055 C CA  . ALA A 1 261 ? -23.825 22.383  -7.617  1.00 97.94 261 A 1 
ATOM 2056 C C   . ALA A 1 261 ? -24.415 21.473  -8.692  1.00 98.16 261 A 1 
ATOM 2057 O O   . ALA A 1 261 ? -24.059 20.300  -8.801  1.00 97.69 261 A 1 
ATOM 2058 C CB  . ALA A 1 261 ? -22.600 23.132  -8.145  1.00 97.40 261 A 1 
ATOM 2059 N N   . ILE A 1 262 ? -25.292 22.048  -9.520  1.00 97.90 262 A 1 
ATOM 2060 C CA  . ILE A 1 262 ? -25.797 21.413  -10.733 1.00 98.16 262 A 1 
ATOM 2061 C C   . ILE A 1 262 ? -25.571 22.385  -11.885 1.00 98.10 262 A 1 
ATOM 2062 O O   . ILE A 1 262 ? -26.091 23.499  -11.875 1.00 97.66 262 A 1 
ATOM 2063 C CB  . ILE A 1 262 ? -27.277 20.991  -10.602 1.00 98.12 262 A 1 
ATOM 2064 C CG1 . ILE A 1 262 ? -27.513 20.146  -9.327  1.00 97.40 262 A 1 
ATOM 2065 C CG2 . ILE A 1 262 ? -27.696 20.217  -11.869 1.00 97.54 262 A 1 
ATOM 2066 C CD1 . ILE A 1 262 ? -28.954 19.666  -9.127  1.00 96.23 262 A 1 
ATOM 2067 N N   . VAL A 1 263 ? -24.808 21.968  -12.888 1.00 98.18 263 A 1 
ATOM 2068 C CA  . VAL A 1 263 ? -24.629 22.718  -14.135 1.00 98.18 263 A 1 
ATOM 2069 C C   . VAL A 1 263 ? -25.239 21.944  -15.289 1.00 98.15 263 A 1 
ATOM 2070 O O   . VAL A 1 263 ? -25.131 20.720  -15.341 1.00 97.73 263 A 1 
ATOM 2071 C CB  . VAL A 1 263 ? -23.167 23.092  -14.407 1.00 97.91 263 A 1 
ATOM 2072 C CG1 . VAL A 1 263 ? -22.684 24.079  -13.338 1.00 95.87 263 A 1 
ATOM 2073 C CG2 . VAL A 1 263 ? -22.222 21.890  -14.463 1.00 95.29 263 A 1 
ATOM 2074 N N   . GLY A 1 264 ? -25.927 22.646  -16.204 1.00 97.95 264 A 1 
ATOM 2075 C CA  . GLY A 1 264 ? -26.698 22.036  -17.280 1.00 97.64 264 A 1 
ATOM 2076 C C   . GLY A 1 264 ? -26.284 22.502  -18.664 1.00 97.85 264 A 1 
ATOM 2077 O O   . GLY A 1 264 ? -25.730 23.591  -18.836 1.00 96.92 264 A 1 
ATOM 2078 N N   . PHE A 1 265 ? -26.619 21.673  -19.650 1.00 95.77 265 A 1 
ATOM 2079 C CA  . PHE A 1 265 ? -26.295 21.835  -21.061 1.00 95.32 265 A 1 
ATOM 2080 C C   . PHE A 1 265 ? -27.480 21.380  -21.921 1.00 96.18 265 A 1 
ATOM 2081 O O   . PHE A 1 265 ? -28.141 20.396  -21.603 1.00 94.32 265 A 1 
ATOM 2082 C CB  . PHE A 1 265 ? -25.054 20.995  -21.407 1.00 92.15 265 A 1 
ATOM 2083 C CG  . PHE A 1 265 ? -23.923 21.045  -20.392 1.00 95.32 265 A 1 
ATOM 2084 C CD1 . PHE A 1 265 ? -22.993 22.098  -20.418 1.00 90.38 265 A 1 
ATOM 2085 C CD2 . PHE A 1 265 ? -23.822 20.052  -19.402 1.00 92.33 265 A 1 
ATOM 2086 C CE1 . PHE A 1 265 ? -21.964 22.157  -19.460 1.00 88.44 265 A 1 
ATOM 2087 C CE2 . PHE A 1 265 ? -22.794 20.113  -18.441 1.00 89.24 265 A 1 
ATOM 2088 C CZ  . PHE A 1 265 ? -21.863 21.163  -18.469 1.00 91.22 265 A 1 
ATOM 2089 N N   . SER A 1 266 ? -27.698 22.049  -23.070 1.00 97.34 266 A 1 
ATOM 2090 C CA  . SER A 1 266 ? -28.423 21.447  -24.194 1.00 97.29 266 A 1 
ATOM 2091 C C   . SER A 1 266 ? -27.430 20.610  -25.006 1.00 97.62 266 A 1 
ATOM 2092 O O   . SER A 1 266 ? -26.370 21.120  -25.392 1.00 96.20 266 A 1 
ATOM 2093 C CB  . SER A 1 266 ? -29.082 22.534  -25.048 1.00 95.76 266 A 1 
ATOM 2094 O OG  . SER A 1 266 ? -29.571 22.002  -26.261 1.00 84.55 266 A 1 
ATOM 2095 N N   . THR A 1 267 ? -27.717 19.323  -25.229 1.00 97.11 267 A 1 
ATOM 2096 C CA  . THR A 1 267 ? -26.809 18.382  -25.897 1.00 97.49 267 A 1 
ATOM 2097 C C   . THR A 1 267 ? -27.446 17.741  -27.121 1.00 97.29 267 A 1 
ATOM 2098 O O   . THR A 1 267 ? -28.646 17.468  -27.157 1.00 96.65 267 A 1 
ATOM 2099 C CB  . THR A 1 267 ? -26.280 17.296  -24.944 1.00 97.40 267 A 1 
ATOM 2100 O OG1 . THR A 1 267 ? -27.334 16.621  -24.300 1.00 96.17 267 A 1 
ATOM 2101 C CG2 . THR A 1 267 ? -25.367 17.880  -23.866 1.00 94.53 267 A 1 
ATOM 2102 N N   . LYS A 1 268 ? -26.631 17.482  -28.151 1.00 97.83 268 A 1 
ATOM 2103 C CA  . LYS A 1 268 ? -27.007 16.671  -29.312 1.00 97.83 268 A 1 
ATOM 2104 C C   . LYS A 1 268 ? -26.654 15.211  -29.069 1.00 98.13 268 A 1 
ATOM 2105 O O   . LYS A 1 268 ? -25.773 14.903  -28.277 1.00 97.39 268 A 1 
ATOM 2106 C CB  . LYS A 1 268 ? -26.314 17.190  -30.571 1.00 97.30 268 A 1 
ATOM 2107 C CG  . LYS A 1 268 ? -26.775 18.610  -30.913 1.00 93.73 268 A 1 
ATOM 2108 C CD  . LYS A 1 268 ? -26.087 19.088  -32.190 1.00 85.29 268 A 1 
ATOM 2109 C CE  . LYS A 1 268 ? -26.532 20.517  -32.472 1.00 79.15 268 A 1 
ATOM 2110 N NZ  . LYS A 1 268 ? -25.851 21.057  -33.666 1.00 66.23 268 A 1 
ATOM 2111 N N   . ARG A 1 269 ? -27.295 14.306  -29.807 1.00 97.91 269 A 1 
ATOM 2112 C CA  . ARG A 1 269 ? -27.007 12.873  -29.716 1.00 97.99 269 A 1 
ATOM 2113 C C   . ARG A 1 269 ? -25.521 12.583  -29.947 1.00 98.15 269 A 1 
ATOM 2114 O O   . ARG A 1 269 ? -24.997 12.864  -31.021 1.00 96.93 269 A 1 
ATOM 2115 C CB  . ARG A 1 269 ? -27.891 12.109  -30.705 1.00 97.10 269 A 1 
ATOM 2116 C CG  . ARG A 1 269 ? -27.712 10.597  -30.552 1.00 92.61 269 A 1 
ATOM 2117 C CD  . ARG A 1 269 ? -28.665 9.855   -31.485 1.00 86.40 269 A 1 
ATOM 2118 N NE  . ARG A 1 269 ? -28.524 8.400   -31.331 1.00 75.64 269 A 1 
ATOM 2119 C CZ  . ARG A 1 269 ? -29.227 7.472   -31.959 1.00 67.17 269 A 1 
ATOM 2120 N NH1 . ARG A 1 269 ? -30.142 7.781   -32.837 1.00 61.30 269 A 1 
ATOM 2121 N NH2 . ARG A 1 269 ? -29.022 6.209   -31.705 1.00 58.77 269 A 1 
ATOM 2122 N N   . GLY A 1 270 ? -24.886 11.944  -28.971 1.00 97.58 270 A 1 
ATOM 2123 C CA  . GLY A 1 270 ? -23.466 11.593  -29.005 1.00 97.71 270 A 1 
ATOM 2124 C C   . GLY A 1 270 ? -22.517 12.766  -28.750 1.00 98.11 270 A 1 
ATOM 2125 O O   . GLY A 1 270 ? -21.315 12.625  -28.984 1.00 97.02 270 A 1 
ATOM 2126 N N   . GLU A 1 271 ? -23.038 13.918  -28.308 1.00 97.98 271 A 1 
ATOM 2127 C CA  . GLU A 1 271 ? -22.204 15.066  -27.960 1.00 98.09 271 A 1 
ATOM 2128 C C   . GLU A 1 271 ? -21.368 14.774  -26.716 1.00 98.28 271 A 1 
ATOM 2129 O O   . GLU A 1 271 ? -21.847 14.214  -25.726 1.00 97.84 271 A 1 
ATOM 2130 C CB  . GLU A 1 271 ? -23.060 16.326  -27.805 1.00 97.64 271 A 1 
ATOM 2131 C CG  . GLU A 1 271 ? -22.196 17.587  -27.665 1.00 95.77 271 A 1 
ATOM 2132 C CD  . GLU A 1 271 ? -23.008 18.888  -27.759 1.00 96.55 271 A 1 
ATOM 2133 O OE1 . GLU A 1 271 ? -22.414 19.963  -27.517 1.00 90.72 271 A 1 
ATOM 2134 O OE2 . GLU A 1 271 ? -24.217 18.864  -28.083 1.00 92.60 271 A 1 
ATOM 2135 N N   . LYS A 1 272 ? -20.091 15.153  -26.795 1.00 98.33 272 A 1 
ATOM 2136 C CA  . LYS A 1 272 ? -19.121 14.976  -25.719 1.00 98.41 272 A 1 
ATOM 2137 C C   . LYS A 1 272 ? -18.963 16.285  -24.958 1.00 98.39 272 A 1 
ATOM 2138 O O   . LYS A 1 272 ? -18.737 17.320  -25.574 1.00 97.79 272 A 1 
ATOM 2139 C CB  . LYS A 1 272 ? -17.780 14.496  -26.287 1.00 98.16 272 A 1 
ATOM 2140 C CG  . LYS A 1 272 ? -17.878 13.101  -26.925 1.00 97.16 272 A 1 
ATOM 2141 C CD  . LYS A 1 272 ? -16.530 12.712  -27.535 1.00 95.27 272 A 1 
ATOM 2142 C CE  . LYS A 1 272 ? -16.597 11.323  -28.169 1.00 90.88 272 A 1 
ATOM 2143 N NZ  . LYS A 1 272 ? -15.270 10.903  -28.685 1.00 83.08 272 A 1 
ATOM 2144 N N   . VAL A 1 273 ? -19.050 16.206  -23.637 1.00 98.42 273 A 1 
ATOM 2145 C CA  . VAL A 1 273 ? -18.727 17.298  -22.714 1.00 98.50 273 A 1 
ATOM 2146 C C   . VAL A 1 273 ? -17.573 16.830  -21.842 1.00 98.54 273 A 1 
ATOM 2147 O O   . VAL A 1 273 ? -17.654 15.755  -21.242 1.00 98.31 273 A 1 
ATOM 2148 C CB  . VAL A 1 273 ? -19.946 17.699  -21.864 1.00 98.38 273 A 1 
ATOM 2149 C CG1 . VAL A 1 273 ? -19.604 18.834  -20.891 1.00 97.56 273 A 1 
ATOM 2150 C CG2 . VAL A 1 273 ? -21.115 18.162  -22.746 1.00 97.46 273 A 1 
ATOM 2151 N N   . HIS A 1 274 ? -16.495 17.617  -21.782 1.00 98.50 274 A 1 
ATOM 2152 C CA  . HIS A 1 274 ? -15.332 17.305  -20.960 1.00 98.50 274 A 1 
ATOM 2153 C C   . HIS A 1 274 ? -15.329 18.138  -19.679 1.00 98.48 274 A 1 
ATOM 2154 O O   . HIS A 1 274 ? -15.670 19.321  -19.689 1.00 98.24 274 A 1 
ATOM 2155 C CB  . HIS A 1 274 ? -14.030 17.473  -21.748 1.00 98.33 274 A 1 
ATOM 2156 C CG  . HIS A 1 274 ? -13.986 16.671  -23.021 1.00 97.97 274 A 1 
ATOM 2157 N ND1 . HIS A 1 274 ? -14.478 17.091  -24.233 1.00 90.57 274 A 1 
ATOM 2158 C CD2 . HIS A 1 274 ? -13.473 15.418  -23.211 1.00 92.29 274 A 1 
ATOM 2159 C CE1 . HIS A 1 274 ? -14.258 16.116  -25.130 1.00 93.05 274 A 1 
ATOM 2160 N NE2 . HIS A 1 274 ? -13.645 15.072  -24.556 1.00 94.08 274 A 1 
ATOM 2161 N N   . ALA A 1 275 ? -14.909 17.520  -18.585 1.00 98.36 275 A 1 
ATOM 2162 C CA  . ALA A 1 275 ? -14.644 18.187  -17.318 1.00 98.47 275 A 1 
ATOM 2163 C C   . ALA A 1 275 ? -13.213 17.877  -16.868 1.00 98.51 275 A 1 
ATOM 2164 O O   . ALA A 1 275 ? -12.861 16.725  -16.613 1.00 98.19 275 A 1 
ATOM 2165 C CB  . ALA A 1 275 ? -15.696 17.768  -16.285 1.00 98.31 275 A 1 
ATOM 2166 N N   . ARG A 1 276 ? -12.383 18.922  -16.780 1.00 98.54 276 A 1 
ATOM 2167 C CA  . ARG A 1 276 ? -11.037 18.859  -16.200 1.00 98.58 276 A 1 
ATOM 2168 C C   . ARG A 1 276 ? -11.146 19.146  -14.715 1.00 98.58 276 A 1 
ATOM 2169 O O   . ARG A 1 276 ? -11.670 20.195  -14.346 1.00 98.26 276 A 1 
ATOM 2170 C CB  . ARG A 1 276 ? -10.116 19.875  -16.893 1.00 98.41 276 A 1 
ATOM 2171 C CG  . ARG A 1 276 ? -9.853  19.491  -18.356 1.00 96.88 276 A 1 
ATOM 2172 C CD  . ARG A 1 276 ? -9.021  20.550  -19.075 1.00 95.89 276 A 1 
ATOM 2173 N NE  . ARG A 1 276 ? -8.734  20.097  -20.454 1.00 90.29 276 A 1 
ATOM 2174 C CZ  . ARG A 1 276 ? -7.649  19.462  -20.874 1.00 87.95 276 A 1 
ATOM 2175 N NH1 . ARG A 1 276 ? -6.605  19.272  -20.126 1.00 77.52 276 A 1 
ATOM 2176 N NH2 . ARG A 1 276 ? -7.601  18.986  -22.076 1.00 78.75 276 A 1 
ATOM 2177 N N   . VAL A 1 277 ? -10.678 18.242  -13.880 1.00 98.05 277 A 1 
ATOM 2178 C CA  . VAL A 1 277 ? -10.831 18.309  -12.421 1.00 98.01 277 A 1 
ATOM 2179 C C   . VAL A 1 277 ? -9.470  18.160  -11.759 1.00 97.91 277 A 1 
ATOM 2180 O O   . VAL A 1 277 ? -8.705  17.274  -12.127 1.00 97.33 277 A 1 
ATOM 2181 C CB  . VAL A 1 277 ? -11.790 17.223  -11.908 1.00 97.66 277 A 1 
ATOM 2182 C CG1 . VAL A 1 277 ? -12.101 17.414  -10.419 1.00 96.53 277 A 1 
ATOM 2183 C CG2 . VAL A 1 277 ? -13.105 17.176  -12.698 1.00 96.72 277 A 1 
ATOM 2184 N N   . ALA A 1 278 ? -9.185  18.997  -10.775 1.00 97.58 278 A 1 
ATOM 2185 C CA  . ALA A 1 278 ? -8.041  18.808  -9.891  1.00 97.43 278 A 1 
ATOM 2186 C C   . ALA A 1 278 ? -8.408  19.207  -8.463  1.00 97.25 278 A 1 
ATOM 2187 O O   . ALA A 1 278 ? -9.363  19.958  -8.244  1.00 96.63 278 A 1 
ATOM 2188 C CB  . ALA A 1 278 ? -6.852  19.605  -10.417 1.00 97.12 278 A 1 
ATOM 2189 N N   . SER A 1 279 ? -7.646  18.720  -7.497  1.00 95.55 279 A 1 
ATOM 2190 C CA  . SER A 1 279 ? -7.792  19.120  -6.101  1.00 95.31 279 A 1 
ATOM 2191 C C   . SER A 1 279 ? -6.449  19.348  -5.417  1.00 95.55 279 A 1 
ATOM 2192 O O   . SER A 1 279 ? -5.395  18.975  -5.938  1.00 95.30 279 A 1 
ATOM 2193 C CB  . SER A 1 279 ? -8.679  18.130  -5.343  1.00 94.09 279 A 1 
ATOM 2194 O OG  . SER A 1 279 ? -8.014  16.904  -5.136  1.00 90.80 279 A 1 
ATOM 2195 N N   . SER A 1 280 ? -6.503  20.019  -4.269  1.00 96.25 280 A 1 
ATOM 2196 C CA  . SER A 1 280 ? -5.356  20.381  -3.441  1.00 96.48 280 A 1 
ATOM 2197 C C   . SER A 1 280 ? -5.763  20.419  -1.971  1.00 96.16 280 A 1 
ATOM 2198 O O   . SER A 1 280 ? -6.850  20.883  -1.635  1.00 95.49 280 A 1 
ATOM 2199 C CB  . SER A 1 280 ? -4.856  21.761  -3.860  1.00 96.62 280 A 1 
ATOM 2200 O OG  . SER A 1 280 ? -3.823  22.191  -3.001  1.00 95.07 280 A 1 
ATOM 2201 N N   . PHE A 1 281 ? -4.872  19.998  -1.079  1.00 95.02 281 A 1 
ATOM 2202 C CA  . PHE A 1 281 ? -5.047  20.193  0.366   1.00 94.58 281 A 1 
ATOM 2203 C C   . PHE A 1 281 ? -4.563  21.571  0.853   1.00 95.07 281 A 1 
ATOM 2204 O O   . PHE A 1 281 ? -4.704  21.889  2.034   1.00 94.19 281 A 1 
ATOM 2205 C CB  . PHE A 1 281 ? -4.376  19.038  1.110   1.00 93.39 281 A 1 
ATOM 2206 C CG  . PHE A 1 281 ? -5.020  17.696  0.824   1.00 92.29 281 A 1 
ATOM 2207 C CD1 . PHE A 1 281 ? -6.308  17.420  1.330   1.00 89.52 281 A 1 
ATOM 2208 C CD2 . PHE A 1 281 ? -4.366  16.747  0.021   1.00 89.41 281 A 1 
ATOM 2209 C CE1 . PHE A 1 281 ? -6.939  16.205  1.026   1.00 87.73 281 A 1 
ATOM 2210 C CE2 . PHE A 1 281 ? -5.000  15.531  -0.284  1.00 87.38 281 A 1 
ATOM 2211 C CZ  . PHE A 1 281 ? -6.287  15.261  0.213   1.00 88.07 281 A 1 
ATOM 2212 N N   . ILE A 1 282 ? -4.026  22.407  -0.047  1.00 96.29 282 A 1 
ATOM 2213 C CA  . ILE A 1 282 ? -3.393  23.694  0.265   1.00 96.83 282 A 1 
ATOM 2214 C C   . ILE A 1 282 ? -4.333  24.866  -0.041  1.00 96.90 282 A 1 
ATOM 2215 O O   . ILE A 1 282 ? -4.646  25.651  0.853   1.00 96.47 282 A 1 
ATOM 2216 C CB  . ILE A 1 282 ? -2.031  23.801  -0.468  1.00 96.98 282 A 1 
ATOM 2217 C CG1 . ILE A 1 282 ? -1.072  22.696  0.039   1.00 96.38 282 A 1 
ATOM 2218 C CG2 . ILE A 1 282 ? -1.416  25.200  -0.298  1.00 96.40 282 A 1 
ATOM 2219 C CD1 . ILE A 1 282 ? 0.243   22.590  -0.735  1.00 95.00 282 A 1 
ATOM 2220 N N   . SER A 1 283 ? -4.783  25.016  -1.299  1.00 97.25 283 A 1 
ATOM 2221 C CA  . SER A 1 283 ? -5.654  26.125  -1.720  1.00 97.35 283 A 1 
ATOM 2222 C C   . SER A 1 283 ? -6.305  25.878  -3.089  1.00 97.45 283 A 1 
ATOM 2223 O O   . SER A 1 283 ? -5.949  24.939  -3.803  1.00 97.49 283 A 1 
ATOM 2224 C CB  . SER A 1 283 ? -4.862  27.449  -1.733  1.00 97.35 283 A 1 
ATOM 2225 O OG  . SER A 1 283 ? -4.152  27.661  -2.933  1.00 97.08 283 A 1 
ATOM 2226 N N   . HIS A 1 284 ? -7.257  26.758  -3.491  1.00 97.44 284 A 1 
ATOM 2227 C CA  . HIS A 1 284 ? -7.838  26.732  -4.839  1.00 97.49 284 A 1 
ATOM 2228 C C   . HIS A 1 284 ? -6.791  27.033  -5.923  1.00 97.66 284 A 1 
ATOM 2229 O O   . HIS A 1 284 ? -6.777  26.370  -6.952  1.00 97.20 284 A 1 
ATOM 2230 C CB  . HIS A 1 284 ? -8.992  27.739  -4.944  1.00 96.91 284 A 1 
ATOM 2231 C CG  . HIS A 1 284 ? -10.192 27.389  -4.108  1.00 95.85 284 A 1 
ATOM 2232 N ND1 . HIS A 1 284 ? -10.569 28.012  -2.942  1.00 83.72 284 A 1 
ATOM 2233 C CD2 . HIS A 1 284 ? -11.129 26.435  -4.389  1.00 85.84 284 A 1 
ATOM 2234 C CE1 . HIS A 1 284 ? -11.713 27.446  -2.528  1.00 87.87 284 A 1 
ATOM 2235 N NE2 . HIS A 1 284 ? -12.092 26.483  -3.376  1.00 89.56 284 A 1 
ATOM 2236 N N   . GLU A 1 285 ? -5.887  27.981  -5.684  1.00 97.85 285 A 1 
ATOM 2237 C CA  . GLU A 1 285 ? -4.814  28.339  -6.614  1.00 97.72 285 A 1 
ATOM 2238 C C   . GLU A 1 285 ? -3.856  27.162  -6.833  1.00 97.90 285 A 1 
ATOM 2239 O O   . GLU A 1 285 ? -3.419  26.912  -7.958  1.00 97.40 285 A 1 
ATOM 2240 C CB  . GLU A 1 285 ? -4.009  29.548  -6.099  1.00 97.24 285 A 1 
ATOM 2241 C CG  . GLU A 1 285 ? -4.821  30.832  -5.842  1.00 87.64 285 A 1 
ATOM 2242 C CD  . GLU A 1 285 ? -5.685  30.806  -4.565  1.00 81.98 285 A 1 
ATOM 2243 O OE1 . GLU A 1 285 ? -6.577  31.669  -4.453  1.00 71.69 285 A 1 
ATOM 2244 O OE2 . GLU A 1 285 ? -5.469  29.906  -3.711  1.00 73.55 285 A 1 
ATOM 2245 N N   . GLN A 1 286 ? -3.568  26.412  -5.783  1.00 98.01 286 A 1 
ATOM 2246 C CA  . GLN A 1 286 ? -2.776  25.192  -5.896  1.00 98.09 286 A 1 
ATOM 2247 C C   . GLN A 1 286 ? -3.539  24.086  -6.646  1.00 98.07 286 A 1 
ATOM 2248 O O   . GLN A 1 286 ? -2.938  23.388  -7.457  1.00 97.96 286 A 1 
ATOM 2249 C CB  . GLN A 1 286 ? -2.308  24.763  -4.500  1.00 98.00 286 A 1 
ATOM 2250 C CG  . GLN A 1 286 ? -1.352  23.564  -4.528  1.00 97.22 286 A 1 
ATOM 2251 C CD  . GLN A 1 286 ? -0.064  23.821  -5.293  1.00 97.85 286 A 1 
ATOM 2252 O OE1 . GLN A 1 286 ? 0.651   24.783  -5.074  1.00 93.89 286 A 1 
ATOM 2253 N NE2 . GLN A 1 286 ? 0.288   22.965  -6.230  1.00 93.68 286 A 1 
ATOM 2254 N N   . ALA A 1 287 ? -4.869  23.958  -6.466  1.00 97.63 287 A 1 
ATOM 2255 C CA  . ALA A 1 287 ? -5.685  23.037  -7.263  1.00 97.63 287 A 1 
ATOM 2256 C C   . ALA A 1 287 ? -5.681  23.416  -8.758  1.00 97.64 287 A 1 
ATOM 2257 O O   . ALA A 1 287 ? -5.538  22.546  -9.618  1.00 97.49 287 A 1 
ATOM 2258 C CB  . ALA A 1 287 ? -7.106  22.987  -6.683  1.00 97.62 287 A 1 
ATOM 2259 N N   . GLU A 1 288 ? -5.757  24.712  -9.096  1.00 98.18 288 A 1 
ATOM 2260 C CA  . GLU A 1 288 ? -5.595  25.197  -10.476 1.00 98.00 288 A 1 
ATOM 2261 C C   . GLU A 1 288 ? -4.190  24.903  -11.031 1.00 97.91 288 A 1 
ATOM 2262 O O   . GLU A 1 288 ? -4.039  24.581  -12.211 1.00 97.13 288 A 1 
ATOM 2263 C CB  . GLU A 1 288 ? -5.870  26.706  -10.569 1.00 97.58 288 A 1 
ATOM 2264 C CG  . GLU A 1 288 ? -7.351  27.074  -10.379 1.00 93.55 288 A 1 
ATOM 2265 C CD  . GLU A 1 288 ? -7.669  28.552  -10.668 1.00 92.30 288 A 1 
ATOM 2266 O OE1 . GLU A 1 288 ? -8.884  28.875  -10.780 1.00 82.81 288 A 1 
ATOM 2267 O OE2 . GLU A 1 288 ? -6.726  29.356  -10.837 1.00 84.37 288 A 1 
ATOM 2268 N N   . LEU A 1 289 ? -3.158  24.981  -10.198 1.00 97.93 289 A 1 
ATOM 2269 C CA  . LEU A 1 289 ? -1.801  24.596  -10.584 1.00 97.86 289 A 1 
ATOM 2270 C C   . LEU A 1 289 ? -1.696  23.087  -10.856 1.00 97.91 289 A 1 
ATOM 2271 O O   . LEU A 1 289 ? -1.138  22.706  -11.885 1.00 97.11 289 A 1 
ATOM 2272 C CB  . LEU A 1 289 ? -0.818  25.070  -9.500  1.00 97.35 289 A 1 
ATOM 2273 C CG  . LEU A 1 289 ? 0.656   24.790  -9.837  1.00 90.66 289 A 1 
ATOM 2274 C CD1 . LEU A 1 289 ? 1.124   25.546  -11.081 1.00 86.16 289 A 1 
ATOM 2275 C CD2 . LEU A 1 289 ? 1.523   25.245  -8.670  1.00 87.53 289 A 1 
ATOM 2276 N N   . ASN A 1 290 ? -2.287  22.248  -10.006 1.00 97.30 290 A 1 
ATOM 2277 C CA  . ASN A 1 290 ? -2.339  20.792  -10.177 1.00 97.14 290 A 1 
ATOM 2278 C C   . ASN A 1 290 ? -3.083  20.392  -11.463 1.00 97.12 290 A 1 
ATOM 2279 O O   . ASN A 1 290 ? -2.687  19.441  -12.139 1.00 96.70 290 A 1 
ATOM 2280 C CB  . ASN A 1 290 ? -3.003  20.162  -8.940  1.00 97.15 290 A 1 
ATOM 2281 C CG  . ASN A 1 290 ? -2.186  20.269  -7.664  1.00 96.73 290 A 1 
ATOM 2282 O OD1 . ASN A 1 290 ? -1.006  20.588  -7.658  1.00 92.99 290 A 1 
ATOM 2283 N ND2 . ASN A 1 290 ? -2.804  19.984  -6.538  1.00 92.97 290 A 1 
ATOM 2284 N N   . MET A 1 291 ? -4.109  21.163  -11.871 1.00 97.75 291 A 1 
ATOM 2285 C CA  . MET A 1 291 ? -4.826  20.930  -13.132 1.00 97.82 291 A 1 
ATOM 2286 C C   . MET A 1 291 ? -3.914  21.021  -14.368 1.00 97.79 291 A 1 
ATOM 2287 O O   . MET A 1 291 ? -4.194  20.389  -15.392 1.00 96.95 291 A 1 
ATOM 2288 C CB  . MET A 1 291 ? -5.999  21.916  -13.243 1.00 97.25 291 A 1 
ATOM 2289 C CG  . MET A 1 291 ? -6.921  21.585  -14.428 1.00 94.76 291 A 1 
ATOM 2290 S SD  . MET A 1 291 ? -8.378  22.653  -14.579 1.00 93.38 291 A 1 
ATOM 2291 C CE  . MET A 1 291 ? -9.351  22.046  -13.188 1.00 84.58 291 A 1 
ATOM 2292 N N   . LYS A 1 292 ? -2.798  21.757  -14.290 1.00 97.49 292 A 1 
ATOM 2293 C CA  . LYS A 1 292 ? -1.837  21.869  -15.398 1.00 97.09 292 A 1 
ATOM 2294 C C   . LYS A 1 292 ? -1.157  20.540  -15.740 1.00 97.17 292 A 1 
ATOM 2295 O O   . LYS A 1 292 ? -0.619  20.435  -16.840 1.00 96.18 292 A 1 
ATOM 2296 C CB  . LYS A 1 292 ? -0.784  22.947  -15.105 1.00 96.94 292 A 1 
ATOM 2297 C CG  . LYS A 1 292 ? -1.404  24.338  -14.936 1.00 95.45 292 A 1 
ATOM 2298 C CD  . LYS A 1 292 ? -0.309  25.367  -14.623 1.00 90.67 292 A 1 
ATOM 2299 C CE  . LYS A 1 292 ? -0.951  26.742  -14.412 1.00 86.45 292 A 1 
ATOM 2300 N NZ  . LYS A 1 292 ? 0.044   27.734  -13.944 1.00 75.51 292 A 1 
ATOM 2301 N N   . GLU A 1 293 ? -1.222  19.527  -14.873 1.00 96.02 293 A 1 
ATOM 2302 C CA  . GLU A 1 293 ? -0.772  18.162  -15.189 1.00 95.54 293 A 1 
ATOM 2303 C C   . GLU A 1 293 ? -1.489  17.577  -16.423 1.00 95.70 293 A 1 
ATOM 2304 O O   . GLU A 1 293 ? -0.897  16.796  -17.168 1.00 94.65 293 A 1 
ATOM 2305 C CB  . GLU A 1 293 ? -1.017  17.221  -13.995 1.00 95.18 293 A 1 
ATOM 2306 C CG  . GLU A 1 293 ? -0.116  17.504  -12.778 1.00 93.27 293 A 1 
ATOM 2307 C CD  . GLU A 1 293 ? -0.337  16.506  -11.624 1.00 94.38 293 A 1 
ATOM 2308 O OE1 . GLU A 1 293 ? 0.293   16.693  -10.556 1.00 88.42 293 A 1 
ATOM 2309 O OE2 . GLU A 1 293 ? -1.121  15.539  -11.776 1.00 90.76 293 A 1 
ATOM 2310 N N   . LEU A 1 294 ? -2.742  17.989  -16.683 1.00 96.09 294 A 1 
ATOM 2311 C CA  . LEU A 1 294 ? -3.499  17.581  -17.873 1.00 96.02 294 A 1 
ATOM 2312 C C   . LEU A 1 294 ? -3.017  18.288  -19.152 1.00 95.20 294 A 1 
ATOM 2313 O O   . LEU A 1 294 ? -3.354  17.852  -20.254 1.00 92.44 294 A 1 
ATOM 2314 C CB  . LEU A 1 294 ? -4.998  17.860  -17.647 1.00 96.43 294 A 1 
ATOM 2315 C CG  . LEU A 1 294 ? -5.642  17.070  -16.493 1.00 96.71 294 A 1 
ATOM 2316 C CD1 . LEU A 1 294 ? -7.071  17.572  -16.270 1.00 95.19 294 A 1 
ATOM 2317 C CD2 . LEU A 1 294 ? -5.709  15.572  -16.801 1.00 95.52 294 A 1 
ATOM 2318 N N   . GLY A 1 295 ? -2.285  19.392  -19.035 1.00 95.84 295 A 1 
ATOM 2319 C CA  . GLY A 1 295 ? -1.832  20.199  -20.169 1.00 95.08 295 A 1 
ATOM 2320 C C   . GLY A 1 295 ? -2.975  20.553  -21.130 1.00 96.10 295 A 1 
ATOM 2321 O O   . GLY A 1 295 ? -4.093  20.854  -20.717 1.00 94.65 295 A 1 
ATOM 2322 N N   . ASN A 1 296 ? -2.691  20.499  -22.427 1.00 96.33 296 A 1 
ATOM 2323 C CA  . ASN A 1 296 ? -3.683  20.645  -23.500 1.00 96.24 296 A 1 
ATOM 2324 C C   . ASN A 1 296 ? -4.123  19.291  -24.084 1.00 96.79 296 A 1 
ATOM 2325 O O   . ASN A 1 296 ? -4.760  19.266  -25.134 1.00 94.88 296 A 1 
ATOM 2326 C CB  . ASN A 1 296 ? -3.117  21.573  -24.586 1.00 94.98 296 A 1 
ATOM 2327 C CG  . ASN A 1 296 ? -2.935  23.002  -24.111 1.00 91.01 296 A 1 
ATOM 2328 O OD1 . ASN A 1 296 ? -3.674  23.537  -23.306 1.00 82.87 296 A 1 
ATOM 2329 N ND2 . ASN A 1 296 ? -1.935  23.684  -24.611 1.00 82.11 296 A 1 
ATOM 2330 N N   . ASP A 1 297 ? -3.759  18.191  -23.441 1.00 96.78 297 A 1 
ATOM 2331 C CA  . ASP A 1 297 ? -4.044  16.858  -23.952 1.00 97.22 297 A 1 
ATOM 2332 C C   . ASP A 1 297 ? -5.549  16.551  -23.899 1.00 97.49 297 A 1 
ATOM 2333 O O   . ASP A 1 297 ? -6.278  17.014  -23.012 1.00 96.71 297 A 1 
ATOM 2334 C CB  . ASP A 1 297 ? -3.257  15.795  -23.177 1.00 97.15 297 A 1 
ATOM 2335 C CG  . ASP A 1 297 ? -1.743  15.984  -23.216 1.00 96.79 297 A 1 
ATOM 2336 O OD1 . ASP A 1 297 ? -1.159  16.325  -24.268 1.00 94.13 297 A 1 
ATOM 2337 O OD2 . ASP A 1 297 ? -1.103  15.713  -22.181 1.00 94.45 297 A 1 
ATOM 2338 N N   . ASP A 1 298 ? -6.015  15.753  -24.852 1.00 97.65 298 A 1 
ATOM 2339 C CA  . ASP A 1 298 ? -7.337  15.145  -24.798 1.00 97.52 298 A 1 
ATOM 2340 C C   . ASP A 1 298 ? -7.333  13.875  -23.925 1.00 97.98 298 A 1 
ATOM 2341 O O   . ASP A 1 298 ? -6.286  13.431  -23.441 1.00 97.52 298 A 1 
ATOM 2342 C CB  . ASP A 1 298 ? -7.895  14.934  -26.217 1.00 96.39 298 A 1 
ATOM 2343 C CG  . ASP A 1 298 ? -7.155  13.885  -27.055 1.00 93.35 298 A 1 
ATOM 2344 O OD1 . ASP A 1 298 ? -6.664  12.897  -26.470 1.00 87.60 298 A 1 
ATOM 2345 O OD2 . ASP A 1 298 ? -7.127  14.061  -28.294 1.00 87.39 298 A 1 
ATOM 2346 N N   . LEU A 1 299 ? -8.524  13.306  -23.699 1.00 98.11 299 A 1 
ATOM 2347 C CA  . LEU A 1 299 ? -8.687  12.146  -22.824 1.00 98.24 299 A 1 
ATOM 2348 C C   . LEU A 1 299 ? -7.866  10.938  -23.292 1.00 98.28 299 A 1 
ATOM 2349 O O   . LEU A 1 299 ? -7.287  10.240  -22.460 1.00 97.83 299 A 1 
ATOM 2350 C CB  . LEU A 1 299 ? -10.189 11.826  -22.715 1.00 97.89 299 A 1 
ATOM 2351 C CG  . LEU A 1 299 ? -10.528 10.685  -21.733 1.00 96.94 299 A 1 
ATOM 2352 C CD1 . LEU A 1 299 ? -11.863 10.953  -21.039 1.00 93.76 299 A 1 
ATOM 2353 C CD2 . LEU A 1 299 ? -10.640 9.332   -22.443 1.00 94.20 299 A 1 
ATOM 2354 N N   . ASP A 1 300 ? -7.796  10.701  -24.601 1.00 98.19 300 A 1 
ATOM 2355 C CA  . ASP A 1 300 ? -7.134  9.523   -25.158 1.00 98.01 300 A 1 
ATOM 2356 C C   . ASP A 1 300 ? -5.604  9.651   -25.014 1.00 98.06 300 A 1 
ATOM 2357 O O   . ASP A 1 300 ? -4.926  8.684   -24.666 1.00 97.47 300 A 1 
ATOM 2358 C CB  . ASP A 1 300 ? -7.603  9.317   -26.613 1.00 97.66 300 A 1 
ATOM 2359 C CG  . ASP A 1 300 ? -9.139  9.175   -26.766 1.00 96.52 300 A 1 
ATOM 2360 O OD1 . ASP A 1 300 ? -9.809  8.532   -25.922 1.00 92.89 300 A 1 
ATOM 2361 O OD2 . ASP A 1 300 ? -9.716  9.758   -27.710 1.00 92.56 300 A 1 
ATOM 2362 N N   . VAL A 1 301 ? -5.059  10.871  -25.157 1.00 98.32 301 A 1 
ATOM 2363 C CA  . VAL A 1 301 ? -3.640  11.172  -24.909 1.00 98.37 301 A 1 
ATOM 2364 C C   . VAL A 1 301 ? -3.290  11.043  -23.423 1.00 98.36 301 A 1 
ATOM 2365 O O   . VAL A 1 301 ? -2.250  10.469  -23.091 1.00 98.00 301 A 1 
ATOM 2366 C CB  . VAL A 1 301 ? -3.276  12.572  -25.438 1.00 98.23 301 A 1 
ATOM 2367 C CG1 . VAL A 1 301 ? -1.841  12.989  -25.059 1.00 97.16 301 A 1 
ATOM 2368 C CG2 . VAL A 1 301 ? -3.359  12.625  -26.967 1.00 97.24 301 A 1 
ATOM 2369 N N   . VAL A 1 302 ? -4.138  11.548  -22.510 1.00 98.11 302 A 1 
ATOM 2370 C CA  . VAL A 1 302 ? -3.907  11.390  -21.061 1.00 98.11 302 A 1 
ATOM 2371 C C   . VAL A 1 302 ? -3.943  9.908   -20.672 1.00 98.02 302 A 1 
ATOM 2372 O O   . VAL A 1 302 ? -3.065  9.452   -19.939 1.00 97.78 302 A 1 
ATOM 2373 C CB  . VAL A 1 302 ? -4.908  12.212  -20.220 1.00 98.04 302 A 1 
ATOM 2374 C CG1 . VAL A 1 302 ? -4.704  12.013  -18.707 1.00 97.40 302 A 1 
ATOM 2375 C CG2 . VAL A 1 302 ? -4.757  13.720  -20.470 1.00 97.32 302 A 1 
ATOM 2376 N N   . ALA A 1 303 ? -4.898  9.139   -21.207 1.00 98.12 303 A 1 
ATOM 2377 C CA  . ALA A 1 303 ? -4.993  7.700   -20.966 1.00 98.04 303 A 1 
ATOM 2378 C C   . ALA A 1 303 ? -3.752  6.946   -21.472 1.00 97.72 303 A 1 
ATOM 2379 O O   . ALA A 1 303 ? -3.208  6.108   -20.754 1.00 97.36 303 A 1 
ATOM 2380 C CB  . ALA A 1 303 ? -6.279  7.170   -21.614 1.00 98.03 303 A 1 
ATOM 2381 N N   . GLU A 1 304 ? -3.249  7.275   -22.659 1.00 97.97 304 A 1 
ATOM 2382 C CA  . GLU A 1 304 ? -2.035  6.655   -23.210 1.00 97.52 304 A 1 
ATOM 2383 C C   . GLU A 1 304 ? -0.791  6.988   -22.368 1.00 97.39 304 A 1 
ATOM 2384 O O   . GLU A 1 304 ? -0.008  6.093   -22.047 1.00 96.97 304 A 1 
ATOM 2385 C CB  . GLU A 1 304 ? -1.876  7.075   -24.679 1.00 97.04 304 A 1 
ATOM 2386 C CG  . GLU A 1 304 ? -0.638  6.470   -25.366 1.00 89.89 304 A 1 
ATOM 2387 C CD  . GLU A 1 304 ? -0.559  4.936   -25.318 1.00 87.00 304 A 1 
ATOM 2388 O OE1 . GLU A 1 304 ? 0.590   4.427   -25.310 1.00 76.67 304 A 1 
ATOM 2389 O OE2 . GLU A 1 304 ? -1.624  4.275   -25.293 1.00 79.03 304 A 1 
ATOM 2390 N N   . LYS A 1 305 ? -0.635  8.244   -21.915 1.00 97.19 305 A 1 
ATOM 2391 C CA  . LYS A 1 305 ? 0.437   8.621   -20.974 1.00 97.03 305 A 1 
ATOM 2392 C C   . LYS A 1 305 ? 0.336   7.845   -19.656 1.00 96.97 305 A 1 
ATOM 2393 O O   . LYS A 1 305 ? 1.345   7.365   -19.140 1.00 96.78 305 A 1 
ATOM 2394 C CB  . LYS A 1 305 ? 0.394   10.134  -20.700 1.00 97.37 305 A 1 
ATOM 2395 C CG  . LYS A 1 305 ? 0.910   10.960  -21.888 1.00 96.87 305 A 1 
ATOM 2396 C CD  . LYS A 1 305 ? 0.777   12.462  -21.594 1.00 95.67 305 A 1 
ATOM 2397 C CE  . LYS A 1 305 ? 1.341   13.269  -22.767 1.00 93.83 305 A 1 
ATOM 2398 N NZ  . LYS A 1 305 ? 1.236   14.726  -22.538 1.00 89.20 305 A 1 
ATOM 2399 N N   . GLY A 1 306 ? -0.882  7.691   -19.128 1.00 97.32 306 A 1 
ATOM 2400 C CA  . GLY A 1 306 ? -1.149  6.875   -17.944 1.00 97.18 306 A 1 
ATOM 2401 C C   . GLY A 1 306 ? -0.793  5.403   -18.160 1.00 97.22 306 A 1 
ATOM 2402 O O   . GLY A 1 306 ? -0.125  4.802   -17.319 1.00 97.09 306 A 1 
ATOM 2403 N N   . LYS A 1 307 ? -1.154  4.834   -19.314 1.00 97.23 307 A 1 
ATOM 2404 C CA  . LYS A 1 307 ? -0.790  3.462   -19.707 1.00 97.13 307 A 1 
ATOM 2405 C C   . LYS A 1 307 ? 0.727   3.270   -19.744 1.00 96.82 307 A 1 
ATOM 2406 O O   . LYS A 1 307 ? 1.229   2.296   -19.185 1.00 96.41 307 A 1 
ATOM 2407 C CB  . LYS A 1 307 ? -1.442  3.122   -21.060 1.00 97.05 307 A 1 
ATOM 2408 C CG  . LYS A 1 307 ? -1.145  1.665   -21.446 1.00 96.51 307 A 1 
ATOM 2409 C CD  . LYS A 1 307 ? -1.916  1.179   -22.678 1.00 95.24 307 A 1 
ATOM 2410 C CE  . LYS A 1 307 ? -1.528  -0.295  -22.847 1.00 92.05 307 A 1 
ATOM 2411 N NZ  . LYS A 1 307 ? -2.421  -1.069  -23.730 1.00 87.69 307 A 1 
ATOM 2412 N N   . GLN A 1 308 ? 1.452   4.202   -20.363 1.00 97.04 308 A 1 
ATOM 2413 C CA  . GLN A 1 308 ? 2.916   4.174   -20.431 1.00 96.52 308 A 1 
ATOM 2414 C C   . GLN A 1 308 ? 3.536   4.238   -19.032 1.00 96.55 308 A 1 
ATOM 2415 O O   . GLN A 1 308 ? 4.352   3.383   -18.699 1.00 96.17 308 A 1 
ATOM 2416 C CB  . GLN A 1 308 ? 3.417   5.329   -21.305 1.00 96.00 308 A 1 
ATOM 2417 C CG  . GLN A 1 308 ? 3.089   5.075   -22.786 1.00 84.05 308 A 1 
ATOM 2418 C CD  . GLN A 1 308 ? 3.318   6.277   -23.684 1.00 74.92 308 A 1 
ATOM 2419 O OE1 . GLN A 1 308 ? 3.910   7.289   -23.331 1.00 68.12 308 A 1 
ATOM 2420 N NE2 . GLN A 1 308 ? 2.850   6.202   -24.911 1.00 63.73 308 A 1 
ATOM 2421 N N   . LYS A 1 309 ? 3.079   5.154   -18.172 1.00 96.53 309 A 1 
ATOM 2422 C CA  . LYS A 1 309 ? 3.555   5.269   -16.784 1.00 96.47 309 A 1 
ATOM 2423 C C   . LYS A 1 309 ? 3.368   3.967   -16.001 1.00 96.74 309 A 1 
ATOM 2424 O O   . LYS A 1 309 ? 4.277   3.546   -15.291 1.00 96.40 309 A 1 
ATOM 2425 C CB  . LYS A 1 309 ? 2.826   6.444   -16.108 1.00 96.27 309 A 1 
ATOM 2426 C CG  . LYS A 1 309 ? 3.248   6.698   -14.653 1.00 92.62 309 A 1 
ATOM 2427 C CD  . LYS A 1 309 ? 4.709   7.159   -14.534 1.00 87.92 309 A 1 
ATOM 2428 C CE  . LYS A 1 309 ? 4.982   7.523   -13.072 1.00 80.56 309 A 1 
ATOM 2429 N NZ  . LYS A 1 309 ? 6.287   8.202   -12.905 1.00 71.84 309 A 1 
ATOM 2430 N N   . TRP A 1 310 ? 2.212   3.313   -16.142 1.00 96.65 310 A 1 
ATOM 2431 C CA  . TRP A 1 310 ? 1.970   2.016   -15.518 1.00 96.80 310 A 1 
ATOM 2432 C C   . TRP A 1 310 ? 2.878   0.922   -16.078 1.00 96.82 310 A 1 
ATOM 2433 O O   . TRP A 1 310 ? 3.438   0.149   -15.302 1.00 96.29 310 A 1 
ATOM 2434 C CB  . TRP A 1 310 ? 0.493   1.644   -15.652 1.00 96.44 310 A 1 
ATOM 2435 C CG  . TRP A 1 310 ? -0.361  2.212   -14.561 1.00 96.08 310 A 1 
ATOM 2436 C CD1 . TRP A 1 310 ? -1.283  3.191   -14.680 1.00 95.37 310 A 1 
ATOM 2437 C CD2 . TRP A 1 310 ? -0.347  1.840   -13.156 1.00 96.08 310 A 1 
ATOM 2438 N NE1 . TRP A 1 310 ? -1.850  3.453   -13.452 1.00 94.99 310 A 1 
ATOM 2439 C CE2 . TRP A 1 310 ? -1.304  2.650   -12.474 1.00 95.31 310 A 1 
ATOM 2440 C CE3 . TRP A 1 310 ? 0.380   0.906   -12.390 1.00 95.24 310 A 1 
ATOM 2441 C CZ2 . TRP A 1 310 ? -1.520  2.536   -11.093 1.00 94.41 310 A 1 
ATOM 2442 C CZ3 . TRP A 1 310 ? 0.167   0.787   -11.003 1.00 94.60 310 A 1 
ATOM 2443 C CH2 . TRP A 1 310 ? -0.780  1.601   -10.358 1.00 93.85 310 A 1 
ATOM 2444 N N   . ASN A 1 311 ? 3.082   0.877   -17.393 1.00 97.09 311 A 1 
ATOM 2445 C CA  . ASN A 1 311 ? 3.998   -0.083  -18.009 1.00 96.52 311 A 1 
ATOM 2446 C C   . ASN A 1 311 ? 5.454   0.124   -17.571 1.00 96.21 311 A 1 
ATOM 2447 O O   . ASN A 1 311 ? 6.146   -0.863  -17.341 1.00 95.60 311 A 1 
ATOM 2448 C CB  . ASN A 1 311 ? 3.851   -0.023  -19.536 1.00 96.23 311 A 1 
ATOM 2449 C CG  . ASN A 1 311 ? 2.621   -0.758  -20.029 1.00 95.71 311 A 1 
ATOM 2450 O OD1 . ASN A 1 311 ? 2.141   -1.709  -19.431 1.00 92.47 311 A 1 
ATOM 2451 N ND2 . ASN A 1 311 ? 2.097   -0.384  -21.168 1.00 92.44 311 A 1 
ATOM 2452 N N   . ASP A 1 312 ? 5.903   1.368   -17.383 1.00 96.53 312 A 1 
ATOM 2453 C CA  . ASP A 1 312 ? 7.248   1.672   -16.882 1.00 96.08 312 A 1 
ATOM 2454 C C   . ASP A 1 312 ? 7.460   1.155   -15.452 1.00 96.32 312 A 1 
ATOM 2455 O O   . ASP A 1 312 ? 8.532   0.636   -15.124 1.00 95.47 312 A 1 
ATOM 2456 C CB  . ASP A 1 312 ? 7.489   3.191   -16.913 1.00 95.11 312 A 1 
ATOM 2457 C CG  . ASP A 1 312 ? 7.623   3.787   -18.316 1.00 84.00 312 A 1 
ATOM 2458 O OD1 . ASP A 1 312 ? 7.892   3.020   -19.271 1.00 80.30 312 A 1 
ATOM 2459 O OD2 . ASP A 1 312 ? 7.520   5.033   -18.404 1.00 79.62 312 A 1 
ATOM 2460 N N   . ILE A 1 313 ? 6.434   1.271   -14.596 1.00 95.89 313 A 1 
ATOM 2461 C CA  . ILE A 1 313 ? 6.499   0.819   -13.202 1.00 96.27 313 A 1 
ATOM 2462 C C   . ILE A 1 313 ? 6.340   -0.703  -13.101 1.00 96.34 313 A 1 
ATOM 2463 O O   . ILE A 1 313 ? 7.187   -1.367  -12.504 1.00 95.93 313 A 1 
ATOM 2464 C CB  . ILE A 1 313 ? 5.472   1.592   -12.345 1.00 96.41 313 A 1 
ATOM 2465 C CG1 . ILE A 1 313 ? 5.803   3.102   -12.270 1.00 95.14 313 A 1 
ATOM 2466 C CG2 . ILE A 1 313 ? 5.344   1.009   -10.932 1.00 95.55 313 A 1 
ATOM 2467 C CD1 . ILE A 1 313 ? 7.150   3.465   -11.631 1.00 91.23 313 A 1 
ATOM 2468 N N   . LEU A 1 314 ? 5.300   -1.270  -13.704 1.00 96.09 314 A 1 
ATOM 2469 C CA  . LEU A 1 314 ? 5.034   -2.712  -13.647 1.00 96.25 314 A 1 
ATOM 2470 C C   . LEU A 1 314 ? 6.076   -3.518  -14.439 1.00 96.05 314 A 1 
ATOM 2471 O O   . LEU A 1 314 ? 6.419   -4.636  -14.061 1.00 95.71 314 A 1 
ATOM 2472 C CB  . LEU A 1 314 ? 3.615   -2.995  -14.174 1.00 96.35 314 A 1 
ATOM 2473 C CG  . LEU A 1 314 ? 2.461   -2.328  -13.402 1.00 95.66 314 A 1 
ATOM 2474 C CD1 . LEU A 1 314 ? 1.137   -2.667  -14.086 1.00 94.96 314 A 1 
ATOM 2475 C CD2 . LEU A 1 314 ? 2.377   -2.782  -11.952 1.00 94.64 314 A 1 
ATOM 2476 N N   . GLY A 1 315 ? 6.618   -2.942  -15.515 1.00 96.33 315 A 1 
ATOM 2477 C CA  . GLY A 1 315 ? 7.645   -3.539  -16.364 1.00 95.86 315 A 1 
ATOM 2478 C C   . GLY A 1 315 ? 9.016   -3.675  -15.697 1.00 95.97 315 A 1 
ATOM 2479 O O   . GLY A 1 315 ? 9.892   -4.339  -16.253 1.00 95.26 315 A 1 
ATOM 2480 N N   . ARG A 1 316 ? 9.206   -3.121  -14.491 1.00 96.59 316 A 1 
ATOM 2481 C CA  . ARG A 1 316 ? 10.382  -3.419  -13.650 1.00 96.75 316 A 1 
ATOM 2482 C C   . ARG A 1 316 ? 10.482  -4.902  -13.287 1.00 96.98 316 A 1 
ATOM 2483 O O   . ARG A 1 316 ? 11.572  -5.367  -12.966 1.00 96.34 316 A 1 
ATOM 2484 C CB  . ARG A 1 316 ? 10.346  -2.584  -12.363 1.00 96.52 316 A 1 
ATOM 2485 C CG  . ARG A 1 316 ? 10.454  -1.074  -12.583 1.00 92.90 316 A 1 
ATOM 2486 C CD  . ARG A 1 316 ? 11.849  -0.678  -13.075 1.00 88.30 316 A 1 
ATOM 2487 N NE  . ARG A 1 316 ? 11.984  0.782   -13.164 1.00 80.97 316 A 1 
ATOM 2488 C CZ  . ARG A 1 316 ? 13.120  1.453   -13.179 1.00 73.32 316 A 1 
ATOM 2489 N NH1 . ARG A 1 316 ? 14.277  0.852   -13.133 1.00 66.86 316 A 1 
ATOM 2490 N NH2 . ARG A 1 316 ? 13.105  2.755   -13.239 1.00 65.70 316 A 1 
ATOM 2491 N N   . ILE A 1 317 ? 9.377   -5.636  -13.375 1.00 96.41 317 A 1 
ATOM 2492 C CA  . ILE A 1 317 ? 9.361   -7.092  -13.236 1.00 96.64 317 A 1 
ATOM 2493 C C   . ILE A 1 317 ? 8.731   -7.692  -14.495 1.00 96.42 317 A 1 
ATOM 2494 O O   . ILE A 1 317 ? 7.526   -7.584  -14.726 1.00 95.79 317 A 1 
ATOM 2495 C CB  . ILE A 1 317 ? 8.650   -7.542  -11.944 1.00 96.83 317 A 1 
ATOM 2496 C CG1 . ILE A 1 317 ? 9.245   -6.838  -10.700 1.00 96.15 317 A 1 
ATOM 2497 C CG2 . ILE A 1 317 ? 8.778   -9.074  -11.825 1.00 96.21 317 A 1 
ATOM 2498 C CD1 . ILE A 1 317 ? 8.570   -7.217  -9.378  1.00 94.74 317 A 1 
ATOM 2499 N N   . VAL A 1 318 ? 9.548   -8.348  -15.309 1.00 96.86 318 A 1 
ATOM 2500 C CA  . VAL A 1 318 ? 9.106   -9.079  -16.502 1.00 96.64 318 A 1 
ATOM 2501 C C   . VAL A 1 318 ? 8.928   -10.546 -16.137 1.00 96.74 318 A 1 
ATOM 2502 O O   . VAL A 1 318 ? 9.864   -11.189 -15.663 1.00 96.37 318 A 1 
ATOM 2503 C CB  . VAL A 1 318 ? 10.090  -8.892  -17.670 1.00 95.99 318 A 1 
ATOM 2504 C CG1 . VAL A 1 318 ? 9.629   -9.666  -18.912 1.00 94.19 318 A 1 
ATOM 2505 C CG2 . VAL A 1 318 ? 10.212  -7.414  -18.051 1.00 94.34 318 A 1 
ATOM 2506 N N   . VAL A 1 319 ? 7.731   -11.076 -16.370 1.00 96.45 319 A 1 
ATOM 2507 C CA  . VAL A 1 319 ? 7.386   -12.478 -16.107 1.00 96.21 319 A 1 
ATOM 2508 C C   . VAL A 1 319 ? 7.195   -13.212 -17.429 1.00 95.46 319 A 1 
ATOM 2509 O O   . VAL A 1 319 ? 6.418   -12.777 -18.279 1.00 94.53 319 A 1 
ATOM 2510 C CB  . VAL A 1 319 ? 6.134   -12.596 -15.221 1.00 96.06 319 A 1 
ATOM 2511 C CG1 . VAL A 1 319 ? 5.893   -14.062 -14.842 1.00 94.88 319 A 1 
ATOM 2512 C CG2 . VAL A 1 319 ? 6.265   -11.789 -13.927 1.00 95.03 319 A 1 
ATOM 2513 N N   . GLU A 1 320 ? 7.886   -14.343 -17.595 1.00 95.18 320 A 1 
ATOM 2514 C CA  . GLU A 1 320 ? 7.763   -15.239 -18.745 1.00 94.53 320 A 1 
ATOM 2515 C C   . GLU A 1 320 ? 7.129   -16.561 -18.287 1.00 94.41 320 A 1 
ATOM 2516 O O   . GLU A 1 320 ? 7.781   -17.402 -17.662 1.00 93.44 320 A 1 
ATOM 2517 C CB  . GLU A 1 320 ? 9.132   -15.463 -19.414 1.00 93.84 320 A 1 
ATOM 2518 C CG  . GLU A 1 320 ? 9.784   -14.190 -19.980 1.00 91.10 320 A 1 
ATOM 2519 C CD  . GLU A 1 320 ? 11.223  -14.457 -20.471 1.00 89.32 320 A 1 
ATOM 2520 O OE1 . GLU A 1 320 ? 12.162  -13.742 -20.046 1.00 81.66 320 A 1 
ATOM 2521 O OE2 . GLU A 1 320 ? 11.450  -15.424 -21.231 1.00 82.72 320 A 1 
ATOM 2522 N N   . ASP A 1 321 ? 5.849   -16.735 -18.587 1.00 93.82 321 A 1 
ATOM 2523 C CA  . ASP A 1 321 ? 5.070   -17.940 -18.291 1.00 93.42 321 A 1 
ATOM 2524 C C   . ASP A 1 321 ? 3.935   -18.114 -19.319 1.00 92.84 321 A 1 
ATOM 2525 O O   . ASP A 1 321 ? 3.549   -17.167 -20.009 1.00 91.35 321 A 1 
ATOM 2526 C CB  . ASP A 1 321 ? 4.530   -17.881 -16.851 1.00 93.22 321 A 1 
ATOM 2527 C CG  . ASP A 1 321 ? 4.247   -19.279 -16.302 1.00 92.46 321 A 1 
ATOM 2528 O OD1 . ASP A 1 321 ? 3.138   -19.794 -16.548 1.00 89.58 321 A 1 
ATOM 2529 O OD2 . ASP A 1 321 ? 5.168   -19.865 -15.675 1.00 89.29 321 A 1 
ATOM 2530 N N   . ASP A 1 322 ? 3.406   -19.331 -19.446 1.00 92.75 322 A 1 
ATOM 2531 C CA  . ASP A 1 322 ? 2.297   -19.667 -20.353 1.00 91.99 322 A 1 
ATOM 2532 C C   . ASP A 1 322 ? 0.924   -19.663 -19.668 1.00 92.50 322 A 1 
ATOM 2533 O O   . ASP A 1 322 ? -0.103  -19.787 -20.340 1.00 90.50 322 A 1 
ATOM 2534 C CB  . ASP A 1 322 ? 2.586   -20.998 -21.074 1.00 90.26 322 A 1 
ATOM 2535 C CG  . ASP A 1 322 ? 2.892   -22.204 -20.170 1.00 88.13 322 A 1 
ATOM 2536 O OD1 . ASP A 1 322 ? 3.167   -22.053 -18.962 1.00 83.55 322 A 1 
ATOM 2537 O OD2 . ASP A 1 322 ? 3.108   -23.311 -20.719 1.00 83.18 322 A 1 
ATOM 2538 N N   . ASN A 1 323 ? 0.879   -19.482 -18.346 1.00 92.11 323 A 1 
ATOM 2539 C CA  . ASN A 1 323 ? -0.365  -19.394 -17.593 1.00 92.69 323 A 1 
ATOM 2540 C C   . ASN A 1 323 ? -0.860  -17.936 -17.502 1.00 93.25 323 A 1 
ATOM 2541 O O   . ASN A 1 323 ? -0.449  -17.173 -16.627 1.00 93.04 323 A 1 
ATOM 2542 C CB  . ASN A 1 323 ? -0.167  -20.075 -16.231 1.00 92.23 323 A 1 
ATOM 2543 C CG  . ASN A 1 323 ? -1.473  -20.211 -15.471 1.00 91.67 323 A 1 
ATOM 2544 O OD1 . ASN A 1 323 ? -2.327  -19.347 -15.457 1.00 87.33 323 A 1 
ATOM 2545 N ND2 . ASN A 1 323 ? -1.681  -21.320 -14.798 1.00 86.32 323 A 1 
ATOM 2546 N N   . GLY A 1 324 ? -1.788  -17.571 -18.386 1.00 92.02 324 A 1 
ATOM 2547 C CA  . GLY A 1 324 ? -2.371  -16.225 -18.438 1.00 92.42 324 A 1 
ATOM 2548 C C   . GLY A 1 324 ? -3.083  -15.789 -17.155 1.00 93.16 324 A 1 
ATOM 2549 O O   . GLY A 1 324 ? -2.972  -14.624 -16.774 1.00 92.34 324 A 1 
ATOM 2550 N N   . ASP A 1 325 ? -3.748  -16.698 -16.438 1.00 92.37 325 A 1 
ATOM 2551 C CA  . ASP A 1 325 ? -4.434  -16.352 -15.182 1.00 92.47 325 A 1 
ATOM 2552 C C   . ASP A 1 325 ? -3.449  -16.010 -14.059 1.00 93.20 325 A 1 
ATOM 2553 O O   . ASP A 1 325 ? -3.669  -15.053 -13.311 1.00 92.96 325 A 1 
ATOM 2554 C CB  . ASP A 1 325 ? -5.372  -17.488 -14.750 1.00 91.39 325 A 1 
ATOM 2555 C CG  . ASP A 1 325 ? -6.582  -17.640 -15.675 1.00 85.54 325 A 1 
ATOM 2556 O OD1 . ASP A 1 325 ? -7.055  -16.599 -16.194 1.00 81.12 325 A 1 
ATOM 2557 O OD2 . ASP A 1 325 ? -7.020  -18.797 -15.849 1.00 79.59 325 A 1 
ATOM 2558 N N   . ARG A 1 326 ? -2.317  -16.720 -13.984 1.00 93.66 326 A 1 
ATOM 2559 C CA  . ARG A 1 326 ? -1.241  -16.374 -13.042 1.00 93.83 326 A 1 
ATOM 2560 C C   . ARG A 1 326 ? -0.591  -15.033 -13.381 1.00 94.40 326 A 1 
ATOM 2561 O O   . ARG A 1 326 ? -0.289  -14.276 -12.466 1.00 93.97 326 A 1 
ATOM 2562 C CB  . ARG A 1 326 ? -0.179  -17.472 -13.003 1.00 93.12 326 A 1 
ATOM 2563 C CG  . ARG A 1 326 ? -0.657  -18.710 -12.233 1.00 89.09 326 A 1 
ATOM 2564 C CD  . ARG A 1 326 ? 0.463   -19.748 -12.226 1.00 87.19 326 A 1 
ATOM 2565 N NE  . ARG A 1 326 ? 0.124   -20.921 -11.403 1.00 81.14 326 A 1 
ATOM 2566 C CZ  . ARG A 1 326 ? 0.812   -22.041 -11.339 1.00 77.22 326 A 1 
ATOM 2567 N NH1 . ARG A 1 326 ? 1.886   -22.233 -12.057 1.00 74.09 326 A 1 
ATOM 2568 N NH2 . ARG A 1 326 ? 0.435   -22.997 -10.535 1.00 68.89 326 A 1 
ATOM 2569 N N   . LEU A 1 327 ? -0.403  -14.711 -14.676 1.00 94.33 327 A 1 
ATOM 2570 C CA  . LEU A 1 327 ? 0.093   -13.394 -15.097 1.00 94.73 327 A 1 
ATOM 2571 C C   . LEU A 1 327 ? -0.878  -12.280 -14.682 1.00 95.17 327 A 1 
ATOM 2572 O O   . LEU A 1 327 ? -0.458  -11.293 -14.084 1.00 94.88 327 A 1 
ATOM 2573 C CB  . LEU A 1 327 ? 0.327   -13.370 -16.621 1.00 94.46 327 A 1 
ATOM 2574 C CG  . LEU A 1 327 ? 1.472   -14.273 -17.118 1.00 92.77 327 A 1 
ATOM 2575 C CD1 . LEU A 1 327 ? 1.505   -14.270 -18.645 1.00 90.14 327 A 1 
ATOM 2576 C CD2 . LEU A 1 327 ? 2.834   -13.801 -16.614 1.00 89.62 327 A 1 
ATOM 2577 N N   . ARG A 1 328 ? -2.184  -12.467 -14.920 1.00 94.75 328 A 1 
ATOM 2578 C CA  . ARG A 1 328 ? -3.228  -11.515 -14.496 1.00 95.02 328 A 1 
ATOM 2579 C C   . ARG A 1 328 ? -3.238  -11.328 -12.980 1.00 95.15 328 A 1 
ATOM 2580 O O   . ARG A 1 328 ? -3.292  -10.195 -12.516 1.00 94.73 328 A 1 
ATOM 2581 C CB  . ARG A 1 328 ? -4.603  -11.987 -14.980 1.00 94.81 328 A 1 
ATOM 2582 C CG  . ARG A 1 328 ? -4.776  -11.828 -16.500 1.00 89.36 328 A 1 
ATOM 2583 C CD  . ARG A 1 328 ? -6.115  -12.412 -16.968 1.00 85.31 328 A 1 
ATOM 2584 N NE  . ARG A 1 328 ? -7.262  -11.663 -16.405 1.00 74.80 328 A 1 
ATOM 2585 C CZ  . ARG A 1 328 ? -8.312  -12.162 -15.773 1.00 67.45 328 A 1 
ATOM 2586 N NH1 . ARG A 1 328 ? -8.491  -13.443 -15.597 1.00 59.17 328 A 1 
ATOM 2587 N NH2 . ARG A 1 328 ? -9.218  -11.356 -15.297 1.00 56.41 328 A 1 
ATOM 2588 N N   . THR A 1 329 ? -3.142  -12.412 -12.217 1.00 92.45 329 A 1 
ATOM 2589 C CA  . THR A 1 329 ? -3.076  -12.353 -10.748 1.00 92.73 329 A 1 
ATOM 2590 C C   . THR A 1 329 ? -1.827  -11.599 -10.291 1.00 92.98 329 A 1 
ATOM 2591 O O   . THR A 1 329 ? -1.933  -10.656 -9.513  1.00 92.64 329 A 1 
ATOM 2592 C CB  . THR A 1 329 ? -3.112  -13.760 -10.134 1.00 92.65 329 A 1 
ATOM 2593 O OG1 . THR A 1 329 ? -4.243  -14.463 -10.599 1.00 90.20 329 A 1 
ATOM 2594 C CG2 . THR A 1 329 ? -3.198  -13.722 -8.610  1.00 90.05 329 A 1 
ATOM 2595 N N   . PHE A 1 330 ? -0.648  -11.929 -10.834 1.00 94.10 330 A 1 
ATOM 2596 C CA  . PHE A 1 330 ? 0.616   -11.289 -10.472 1.00 94.49 330 A 1 
ATOM 2597 C C   . PHE A 1 330 ? 0.600   -9.781  -10.735 1.00 94.33 330 A 1 
ATOM 2598 O O   . PHE A 1 330 ? 0.898   -9.003  -9.832  1.00 93.88 330 A 1 
ATOM 2599 C CB  . PHE A 1 330 ? 1.775   -11.957 -11.228 1.00 94.80 330 A 1 
ATOM 2600 C CG  . PHE A 1 330 ? 3.119   -11.343 -10.894 1.00 95.12 330 A 1 
ATOM 2601 C CD1 . PHE A 1 330 ? 3.647   -10.306 -11.682 1.00 94.46 330 A 1 
ATOM 2602 C CD2 . PHE A 1 330 ? 3.815   -11.770 -9.748  1.00 94.72 330 A 1 
ATOM 2603 C CE1 . PHE A 1 330 ? 4.861   -9.693  -11.320 1.00 94.53 330 A 1 
ATOM 2604 C CE2 . PHE A 1 330 ? 5.026   -11.160 -9.388  1.00 94.34 330 A 1 
ATOM 2605 C CZ  . PHE A 1 330 ? 5.548   -10.117 -10.171 1.00 94.64 330 A 1 
ATOM 2606 N N   . TYR A 1 331 ? 0.225   -9.355  -11.941 1.00 95.19 331 A 1 
ATOM 2607 C CA  . TYR A 1 331 ? 0.220   -7.929  -12.270 1.00 95.32 331 A 1 
ATOM 2608 C C   . TYR A 1 331 ? -0.896  -7.154  -11.565 1.00 94.83 331 A 1 
ATOM 2609 O O   . TYR A 1 331 ? -0.697  -5.982  -11.267 1.00 94.09 331 A 1 
ATOM 2610 C CB  . TYR A 1 331 ? 0.208   -7.727  -13.787 1.00 95.51 331 A 1 
ATOM 2611 C CG  . TYR A 1 331 ? 1.544   -8.043  -14.439 1.00 95.77 331 A 1 
ATOM 2612 C CD1 . TYR A 1 331 ? 2.673   -7.254  -14.137 1.00 95.02 331 A 1 
ATOM 2613 C CD2 . TYR A 1 331 ? 1.676   -9.136  -15.315 1.00 94.91 331 A 1 
ATOM 2614 C CE1 . TYR A 1 331 ? 3.930   -7.570  -14.683 1.00 94.83 331 A 1 
ATOM 2615 C CE2 . TYR A 1 331 ? 2.932   -9.458  -15.868 1.00 94.80 331 A 1 
ATOM 2616 C CZ  . TYR A 1 331 ? 4.064   -8.680  -15.539 1.00 95.43 331 A 1 
ATOM 2617 O OH  . TYR A 1 331 ? 5.281   -9.013  -16.030 1.00 94.71 331 A 1 
ATOM 2618 N N   . SER A 1 332 ? -2.022  -7.793  -11.209 1.00 93.12 332 A 1 
ATOM 2619 C CA  . SER A 1 332 ? -3.049  -7.165  -10.362 1.00 92.38 332 A 1 
ATOM 2620 C C   . SER A 1 332 ? -2.539  -6.944  -8.933  1.00 91.80 332 A 1 
ATOM 2621 O O   . SER A 1 332 ? -2.725  -5.863  -8.382  1.00 90.97 332 A 1 
ATOM 2622 C CB  . SER A 1 332 ? -4.343  -7.990  -10.346 1.00 92.44 332 A 1 
ATOM 2623 O OG  . SER A 1 332 ? -4.822  -8.176  -11.668 1.00 90.02 332 A 1 
ATOM 2624 N N   . CYS A 1 333 ? -1.809  -7.903  -8.359  1.00 92.19 333 A 1 
ATOM 2625 C CA  . CYS A 1 333 ? -1.145  -7.731  -7.065  1.00 91.86 333 A 1 
ATOM 2626 C C   . CYS A 1 333 ? -0.012  -6.691  -7.136  1.00 91.97 333 A 1 
ATOM 2627 O O   . CYS A 1 333 ? 0.108   -5.843  -6.254  1.00 91.88 333 A 1 
ATOM 2628 C CB  . CYS A 1 333 ? -0.607  -9.084  -6.579  1.00 91.80 333 A 1 
ATOM 2629 S SG  . CYS A 1 333 ? -1.973  -10.212 -6.169  1.00 90.42 333 A 1 
ATOM 2630 N N   . LEU A 1 334 ? 0.805   -6.697  -8.197  1.00 92.76 334 A 1 
ATOM 2631 C CA  . LEU A 1 334 ? 1.877   -5.712  -8.371  1.00 93.06 334 A 1 
ATOM 2632 C C   . LEU A 1 334 ? 1.320   -4.289  -8.522  1.00 92.73 334 A 1 
ATOM 2633 O O   . LEU A 1 334 ? 1.815   -3.377  -7.871  1.00 92.44 334 A 1 
ATOM 2634 C CB  . LEU A 1 334 ? 2.761   -6.128  -9.560  1.00 93.95 334 A 1 
ATOM 2635 C CG  . LEU A 1 334 ? 3.955   -5.184  -9.814  1.00 93.04 334 A 1 
ATOM 2636 C CD1 . LEU A 1 334 ? 4.889   -5.074  -8.609  1.00 90.93 334 A 1 
ATOM 2637 C CD2 . LEU A 1 334 ? 4.774   -5.693  -10.998 1.00 91.25 334 A 1 
ATOM 2638 N N   . TYR A 1 335 ? 0.258   -4.110  -9.316  1.00 91.48 335 A 1 
ATOM 2639 C CA  . TYR A 1 335 ? -0.504  -2.861  -9.413  1.00 91.48 335 A 1 
ATOM 2640 C C   . TYR A 1 335 ? -0.922  -2.362  -8.026  1.00 91.33 335 A 1 
ATOM 2641 O O   . TYR A 1 335 ? -0.640  -1.218  -7.682  1.00 90.27 335 A 1 
ATOM 2642 C CB  . TYR A 1 335 ? -1.733  -3.071  -10.320 1.00 90.73 335 A 1 
ATOM 2643 C CG  . TYR A 1 335 ? -2.951  -2.239  -9.976  1.00 89.34 335 A 1 
ATOM 2644 C CD1 . TYR A 1 335 ? -4.008  -2.815  -9.244  1.00 85.84 335 A 1 
ATOM 2645 C CD2 . TYR A 1 335 ? -3.021  -0.884  -10.346 1.00 86.66 335 A 1 
ATOM 2646 C CE1 . TYR A 1 335 ? -5.126  -2.044  -8.889  1.00 85.02 335 A 1 
ATOM 2647 C CE2 . TYR A 1 335 ? -4.142  -0.109  -9.992  1.00 84.46 335 A 1 
ATOM 2648 C CZ  . TYR A 1 335 ? -5.197  -0.690  -9.262  1.00 86.12 335 A 1 
ATOM 2649 O OH  . TYR A 1 335 ? -6.283  0.048   -8.920  1.00 84.88 335 A 1 
ATOM 2650 N N   . ARG A 1 336 ? -1.533  -3.226  -7.217  1.00 89.85 336 A 1 
ATOM 2651 C CA  . ARG A 1 336 ? -1.992  -2.849  -5.876  1.00 87.91 336 A 1 
ATOM 2652 C C   . ARG A 1 336 ? -0.826  -2.452  -4.966  1.00 87.08 336 A 1 
ATOM 2653 O O   . ARG A 1 336 ? -0.903  -1.431  -4.295  1.00 84.26 336 A 1 
ATOM 2654 C CB  . ARG A 1 336 ? -2.825  -4.000  -5.299  1.00 86.14 336 A 1 
ATOM 2655 C CG  . ARG A 1 336 ? -3.589  -3.599  -4.035  1.00 79.36 336 A 1 
ATOM 2656 C CD  . ARG A 1 336 ? -4.727  -2.623  -4.318  1.00 77.52 336 A 1 
ATOM 2657 N NE  . ARG A 1 336 ? -5.410  -2.298  -3.063  1.00 75.58 336 A 1 
ATOM 2658 C CZ  . ARG A 1 336 ? -6.466  -1.533  -2.915  1.00 73.86 336 A 1 
ATOM 2659 N NH1 . ARG A 1 336 ? -7.070  -0.970  -3.920  1.00 65.50 336 A 1 
ATOM 2660 N NH2 . ARG A 1 336 ? -6.931  -1.326  -1.718  1.00 67.38 336 A 1 
ATOM 2661 N N   . SER A 1 337 ? 0.285   -3.179  -5.013  1.00 89.01 337 A 1 
ATOM 2662 C CA  . SER A 1 337 ? 1.490   -2.908  -4.213  1.00 88.58 337 A 1 
ATOM 2663 C C   . SER A 1 337 ? 2.122   -1.541  -4.507  1.00 87.91 337 A 1 
ATOM 2664 O O   . SER A 1 337 ? 2.701   -0.932  -3.618  1.00 86.65 337 A 1 
ATOM 2665 C CB  . SER A 1 337 ? 2.550   -3.992  -4.448  1.00 88.72 337 A 1 
ATOM 2666 O OG  . SER A 1 337 ? 2.041   -5.279  -4.159  1.00 83.72 337 A 1 
ATOM 2667 N N   . VAL A 1 338 ? 2.010   -1.025  -5.730  1.00 91.05 338 A 1 
ATOM 2668 C CA  . VAL A 1 338 ? 2.593   0.275   -6.115  1.00 91.32 338 A 1 
ATOM 2669 C C   . VAL A 1 338 ? 1.589   1.439   -6.077  1.00 90.43 338 A 1 
ATOM 2670 O O   . VAL A 1 338 ? 1.898   2.533   -6.533  1.00 88.85 338 A 1 
ATOM 2671 C CB  . VAL A 1 338 ? 3.375   0.193   -7.443  1.00 91.87 338 A 1 
ATOM 2672 C CG1 . VAL A 1 338 ? 4.509   -0.841  -7.361  1.00 88.63 338 A 1 
ATOM 2673 C CG2 . VAL A 1 338 ? 2.471   -0.146  -8.628  1.00 88.52 338 A 1 
ATOM 2674 N N   . LEU A 1 339 ? 0.394   1.229   -5.504  1.00 88.06 339 A 1 
ATOM 2675 C CA  . LEU A 1 339 ? -0.496  2.326   -5.098  1.00 86.46 339 A 1 
ATOM 2676 C C   . LEU A 1 339 ? -0.107  2.928   -3.743  1.00 84.21 339 A 1 
ATOM 2677 O O   . LEU A 1 339 ? -0.528  4.039   -3.430  1.00 80.29 339 A 1 
ATOM 2678 C CB  . LEU A 1 339 ? -1.952  1.830   -5.036  1.00 85.39 339 A 1 
ATOM 2679 C CG  . LEU A 1 339 ? -2.594  1.481   -6.387  1.00 85.22 339 A 1 
ATOM 2680 C CD1 . LEU A 1 339 ? -3.996  0.920   -6.138  1.00 82.93 339 A 1 
ATOM 2681 C CD2 . LEU A 1 339 ? -2.730  2.701   -7.295  1.00 83.55 339 A 1 
ATOM 2682 N N   . PHE A 1 340 ? 0.683   2.210   -2.941  1.00 85.11 340 A 1 
ATOM 2683 C CA  . PHE A 1 340 ? 0.981   2.560   -1.554  1.00 84.01 340 A 1 
ATOM 2684 C C   . PHE A 1 340 ? 2.484   2.682   -1.288  1.00 83.27 340 A 1 
ATOM 2685 O O   . PHE A 1 340 ? 3.282   1.983   -1.916  1.00 80.02 340 A 1 
ATOM 2686 C CB  . PHE A 1 340 ? 0.357   1.513   -0.631  1.00 81.09 340 A 1 
ATOM 2687 C CG  . PHE A 1 340 ? -1.132  1.320   -0.814  1.00 78.66 340 A 1 
ATOM 2688 C CD1 . PHE A 1 340 ? -2.040  2.206   -0.213  1.00 74.47 340 A 1 
ATOM 2689 C CD2 . PHE A 1 340 ? -1.610  0.247   -1.593  1.00 74.39 340 A 1 
ATOM 2690 C CE1 . PHE A 1 340 ? -3.422  2.017   -0.377  1.00 70.34 340 A 1 
ATOM 2691 C CE2 . PHE A 1 340 ? -2.992  0.059   -1.758  1.00 69.96 340 A 1 
ATOM 2692 C CZ  . PHE A 1 340 ? -3.900  0.941   -1.145  1.00 72.55 340 A 1 
ATOM 2693 N N   . PRO A 1 341 ? 2.887   3.537   -0.332  1.00 82.60 341 A 1 
ATOM 2694 C CA  . PRO A 1 341 ? 2.105   4.593   0.305   1.00 82.66 341 A 1 
ATOM 2695 C C   . PRO A 1 341 ? 1.747   5.722   -0.671  1.00 83.23 341 A 1 
ATOM 2696 O O   . PRO A 1 341 ? 2.500   6.023   -1.592  1.00 79.56 341 A 1 
ATOM 2697 C CB  . PRO A 1 341 ? 2.972   5.103   1.451   1.00 77.32 341 A 1 
ATOM 2698 C CG  . PRO A 1 341 ? 4.383   4.839   0.952   1.00 75.74 341 A 1 
ATOM 2699 C CD  . PRO A 1 341 ? 4.245   3.546   0.168   1.00 79.83 341 A 1 
ATOM 2700 N N   . ARG A 1 342 ? 0.592   6.369   -0.462  1.00 86.20 342 A 1 
ATOM 2701 C CA  . ARG A 1 342 ? 0.107   7.451   -1.333  1.00 85.05 342 A 1 
ATOM 2702 C C   . ARG A 1 342 ? 0.860   8.747   -1.085  1.00 86.34 342 A 1 
ATOM 2703 O O   . ARG A 1 342 ? 1.100   9.121   0.069   1.00 84.49 342 A 1 
ATOM 2704 C CB  . ARG A 1 342 ? -1.399  7.670   -1.134  1.00 81.85 342 A 1 
ATOM 2705 C CG  . ARG A 1 342 ? -2.232  6.444   -1.517  1.00 75.26 342 A 1 
ATOM 2706 C CD  . ARG A 1 342 ? -3.716  6.645   -1.197  1.00 70.97 342 A 1 
ATOM 2707 N NE  . ARG A 1 342 ? -3.949  6.834   0.242   1.00 65.71 342 A 1 
ATOM 2708 C CZ  . ARG A 1 342 ? -3.799  5.915   1.185   1.00 58.53 342 A 1 
ATOM 2709 N NH1 . ARG A 1 342 ? -3.649  4.671   0.917   1.00 52.85 342 A 1 
ATOM 2710 N NH2 . ARG A 1 342 ? -3.760  6.264   2.427   1.00 51.42 342 A 1 
ATOM 2711 N N   . SER A 1 343 ? 1.164   9.486   -2.149  1.00 90.13 343 A 1 
ATOM 2712 C CA  . SER A 1 343 ? 1.699   10.842  -2.052  1.00 90.42 343 A 1 
ATOM 2713 C C   . SER A 1 343 ? 0.690   11.781  -1.381  1.00 90.00 343 A 1 
ATOM 2714 O O   . SER A 1 343 ? -0.497  11.765  -1.697  1.00 88.70 343 A 1 
ATOM 2715 C CB  . SER A 1 343 ? 2.064   11.381  -3.437  1.00 90.38 343 A 1 
ATOM 2716 O OG  . SER A 1 343 ? 3.133   10.632  -3.987  1.00 82.47 343 A 1 
ATOM 2717 N N   . PHE A 1 344 ? 1.175   12.621  -0.479  1.00 91.77 344 A 1 
ATOM 2718 C CA  . PHE A 1 344 ? 0.415   13.692  0.167   1.00 92.09 344 A 1 
ATOM 2719 C C   . PHE A 1 344 ? 1.145   15.036  0.043   1.00 93.23 344 A 1 
ATOM 2720 O O   . PHE A 1 344 ? 1.060   15.913  0.891   1.00 92.37 344 A 1 
ATOM 2721 C CB  . PHE A 1 344 ? 0.090   13.287  1.611   1.00 90.38 344 A 1 
ATOM 2722 C CG  . PHE A 1 344 ? -1.039  14.080  2.225   1.00 88.26 344 A 1 
ATOM 2723 C CD1 . PHE A 1 344 ? -0.785  15.028  3.235   1.00 84.66 344 A 1 
ATOM 2724 C CD2 . PHE A 1 344 ? -2.350  13.881  1.774   1.00 84.25 344 A 1 
ATOM 2725 C CE1 . PHE A 1 344 ? -1.846  15.763  3.795   1.00 80.72 344 A 1 
ATOM 2726 C CE2 . PHE A 1 344 ? -3.406  14.620  2.331   1.00 80.59 344 A 1 
ATOM 2727 C CZ  . PHE A 1 344 ? -3.156  15.559  3.340   1.00 80.52 344 A 1 
ATOM 2728 N N   . PHE A 1 345 ? 1.902   15.196  -1.033  1.00 95.16 345 A 1 
ATOM 2729 C CA  . PHE A 1 345 ? 2.652   16.398  -1.365  1.00 95.84 345 A 1 
ATOM 2730 C C   . PHE A 1 345 ? 2.250   16.937  -2.741  1.00 96.05 345 A 1 
ATOM 2731 O O   . PHE A 1 345 ? 1.745   16.210  -3.608  1.00 95.51 345 A 1 
ATOM 2732 C CB  . PHE A 1 345 ? 4.161   16.124  -1.269  1.00 96.09 345 A 1 
ATOM 2733 C CG  . PHE A 1 345 ? 4.690   15.188  -2.341  1.00 96.32 345 A 1 
ATOM 2734 C CD1 . PHE A 1 345 ? 4.804   13.811  -2.085  1.00 95.44 345 A 1 
ATOM 2735 C CD2 . PHE A 1 345 ? 5.052   15.692  -3.608  1.00 95.51 345 A 1 
ATOM 2736 C CE1 . PHE A 1 345 ? 5.271   12.943  -3.087  1.00 94.92 345 A 1 
ATOM 2737 C CE2 . PHE A 1 345 ? 5.516   14.820  -4.611  1.00 95.19 345 A 1 
ATOM 2738 C CZ  . PHE A 1 345 ? 5.625   13.446  -4.352  1.00 95.20 345 A 1 
ATOM 2739 N N   . GLU A 1 346 ? 2.516   18.217  -2.944  1.00 96.52 346 A 1 
ATOM 2740 C CA  . GLU A 1 346 ? 2.155   18.971  -4.142  1.00 96.89 346 A 1 
ATOM 2741 C C   . GLU A 1 346 ? 3.376   19.741  -4.657  1.00 97.18 346 A 1 
ATOM 2742 O O   . GLU A 1 346 ? 4.420   19.803  -4.001  1.00 96.64 346 A 1 
ATOM 2743 C CB  . GLU A 1 346 ? 0.943   19.872  -3.824  1.00 96.54 346 A 1 
ATOM 2744 C CG  . GLU A 1 346 ? -0.249  19.050  -3.292  1.00 95.79 346 A 1 
ATOM 2745 C CD  . GLU A 1 346 ? -1.521  19.880  -3.102  1.00 96.32 346 A 1 
ATOM 2746 O OE1 . GLU A 1 346 ? -2.073  19.908  -1.982  1.00 91.93 346 A 1 
ATOM 2747 O OE2 . GLU A 1 346 ? -1.989  20.469  -4.097  1.00 93.24 346 A 1 
ATOM 2748 N N   . ILE A 1 347 ? 3.268   20.302  -5.870  1.00 97.44 347 A 1 
ATOM 2749 C CA  . ILE A 1 347 ? 4.348   21.082  -6.489  1.00 97.39 347 A 1 
ATOM 2750 C C   . ILE A 1 347 ? 3.853   22.516  -6.642  1.00 97.58 347 A 1 
ATOM 2751 O O   . ILE A 1 347 ? 2.890   22.761  -7.366  1.00 97.07 347 A 1 
ATOM 2752 C CB  . ILE A 1 347 ? 4.799   20.458  -7.826  1.00 96.82 347 A 1 
ATOM 2753 C CG1 . ILE A 1 347 ? 5.227   18.981  -7.637  1.00 95.15 347 A 1 
ATOM 2754 C CG2 . ILE A 1 347 ? 5.958   21.284  -8.416  1.00 95.18 347 A 1 
ATOM 2755 C CD1 . ILE A 1 347 ? 5.584   18.254  -8.939  1.00 87.82 347 A 1 
ATOM 2756 N N   . ASN A 1 348 ? 4.489   23.469  -5.962  1.00 97.73 348 A 1 
ATOM 2757 C CA  . ASN A 1 348 ? 4.091   24.875  -6.007  1.00 97.59 348 A 1 
ATOM 2758 C C   . ASN A 1 348 ? 4.483   25.557  -7.338  1.00 97.52 348 A 1 
ATOM 2759 O O   . ASN A 1 348 ? 5.114   24.966  -8.218  1.00 97.09 348 A 1 
ATOM 2760 C CB  . ASN A 1 348 ? 4.603   25.592  -4.736  1.00 97.35 348 A 1 
ATOM 2761 C CG  . ASN A 1 348 ? 6.088   25.910  -4.734  1.00 97.56 348 A 1 
ATOM 2762 O OD1 . ASN A 1 348 ? 6.795   25.770  -5.716  1.00 95.60 348 A 1 
ATOM 2763 N ND2 . ASN A 1 348 ? 6.597   26.405  -3.628  1.00 95.35 348 A 1 
ATOM 2764 N N   . ALA A 1 349 ? 4.123   26.836  -7.500  1.00 97.60 349 A 1 
ATOM 2765 C CA  . ALA A 1 349 ? 4.401   27.596  -8.725  1.00 97.41 349 A 1 
ATOM 2766 C C   . ALA A 1 349 ? 5.904   27.786  -9.021  1.00 97.40 349 A 1 
ATOM 2767 O O   . ALA A 1 349 ? 6.265   28.077  -10.165 1.00 96.22 349 A 1 
ATOM 2768 C CB  . ALA A 1 349 ? 3.683   28.944  -8.618  1.00 96.93 349 A 1 
ATOM 2769 N N   . GLN A 1 350 ? 6.766   27.618  -8.026  1.00 97.38 350 A 1 
ATOM 2770 C CA  . GLN A 1 350 ? 8.223   27.678  -8.132  1.00 97.20 350 A 1 
ATOM 2771 C C   . GLN A 1 350 ? 8.850   26.315  -8.478  1.00 97.36 350 A 1 
ATOM 2772 O O   . GLN A 1 350 ? 10.050  26.246  -8.718  1.00 96.37 350 A 1 
ATOM 2773 C CB  . GLN A 1 350 ? 8.816   28.252  -6.834  1.00 97.01 350 A 1 
ATOM 2774 C CG  . GLN A 1 350 ? 8.460   29.730  -6.588  1.00 93.65 350 A 1 
ATOM 2775 C CD  . GLN A 1 350 ? 6.990   29.992  -6.247  1.00 87.36 350 A 1 
ATOM 2776 O OE1 . GLN A 1 350 ? 6.319   29.266  -5.534  1.00 77.72 350 A 1 
ATOM 2777 N NE2 . GLN A 1 350 ? 6.397   31.057  -6.753  1.00 75.45 350 A 1 
ATOM 2778 N N   . GLY A 1 351 ? 8.050   25.252  -8.551  1.00 97.27 351 A 1 
ATOM 2779 C CA  . GLY A 1 351 ? 8.528   23.887  -8.774  1.00 97.18 351 A 1 
ATOM 2780 C C   . GLY A 1 351 ? 9.053   23.199  -7.508  1.00 97.59 351 A 1 
ATOM 2781 O O   . GLY A 1 351 ? 9.711   22.166  -7.607  1.00 96.62 351 A 1 
ATOM 2782 N N   . GLU A 1 352 ? 8.778   23.759  -6.332  1.00 97.27 352 A 1 
ATOM 2783 C CA  . GLU A 1 352 ? 9.218   23.205  -5.050  1.00 97.52 352 A 1 
ATOM 2784 C C   . GLU A 1 352 ? 8.184   22.207  -4.512  1.00 97.66 352 A 1 
ATOM 2785 O O   . GLU A 1 352 ? 6.973   22.381  -4.691  1.00 97.08 352 A 1 
ATOM 2786 C CB  . GLU A 1 352 ? 9.450   24.315  -4.014  1.00 97.31 352 A 1 
ATOM 2787 C CG  . GLU A 1 352 ? 10.396  25.430  -4.483  1.00 95.27 352 A 1 
ATOM 2788 C CD  . GLU A 1 352 ? 10.398  26.643  -3.540  1.00 94.50 352 A 1 
ATOM 2789 O OE1 . GLU A 1 352 ? 11.467  27.270  -3.398  1.00 86.64 352 A 1 
ATOM 2790 O OE2 . GLU A 1 352 ? 9.300   26.981  -3.024  1.00 89.41 352 A 1 
ATOM 2791 N N   . ILE A 1 353 ? 8.663   21.177  -3.824  1.00 97.86 353 A 1 
ATOM 2792 C CA  . ILE A 1 353 ? 7.815   20.200  -3.139  1.00 98.00 353 A 1 
ATOM 2793 C C   . ILE A 1 353 ? 7.285   20.819  -1.843  1.00 98.17 353 A 1 
ATOM 2794 O O   . ILE A 1 353 ? 8.060   21.259  -0.994  1.00 97.69 353 A 1 
ATOM 2795 C CB  . ILE A 1 353 ? 8.587   18.896  -2.870  1.00 97.52 353 A 1 
ATOM 2796 C CG1 . ILE A 1 353 ? 9.200   18.273  -4.150  1.00 95.69 353 A 1 
ATOM 2797 C CG2 . ILE A 1 353 ? 7.695   17.863  -2.159  1.00 96.19 353 A 1 
ATOM 2798 C CD1 . ILE A 1 353 ? 8.195   17.932  -5.257  1.00 87.43 353 A 1 
ATOM 2799 N N   . VAL A 1 354 ? 5.958   20.818  -1.685  1.00 97.93 354 A 1 
ATOM 2800 C CA  . VAL A 1 354 ? 5.245   21.341  -0.517  1.00 98.03 354 A 1 
ATOM 2801 C C   . VAL A 1 354 ? 4.126   20.387  -0.109  1.00 97.93 354 A 1 
ATOM 2802 O O   . VAL A 1 354 ? 3.651   19.596  -0.919  1.00 97.47 354 A 1 
ATOM 2803 C CB  . VAL A 1 354 ? 4.684   22.759  -0.775  1.00 97.97 354 A 1 
ATOM 2804 C CG1 . VAL A 1 354 ? 5.805   23.783  -0.962  1.00 96.48 354 A 1 
ATOM 2805 C CG2 . VAL A 1 354 ? 3.750   22.831  -1.994  1.00 95.93 354 A 1 
ATOM 2806 N N   . HIS A 1 355 ? 3.668   20.466  1.133   1.00 97.11 355 A 1 
ATOM 2807 C CA  . HIS A 1 355 ? 2.516   19.698  1.604   1.00 97.06 355 A 1 
ATOM 2808 C C   . HIS A 1 355 ? 1.711   20.472  2.650   1.00 97.08 355 A 1 
ATOM 2809 O O   . HIS A 1 355 ? 2.247   21.293  3.396   1.00 96.64 355 A 1 
ATOM 2810 C CB  . HIS A 1 355 ? 2.972   18.343  2.152   1.00 96.70 355 A 1 
ATOM 2811 C CG  . HIS A 1 355 ? 3.920   18.438  3.313   1.00 96.68 355 A 1 
ATOM 2812 N ND1 . HIS A 1 355 ? 5.293   18.565  3.226   1.00 93.27 355 A 1 
ATOM 2813 C CD2 . HIS A 1 355 ? 3.583   18.411  4.637   1.00 93.66 355 A 1 
ATOM 2814 C CE1 . HIS A 1 355 ? 5.770   18.609  4.477   1.00 93.63 355 A 1 
ATOM 2815 N NE2 . HIS A 1 355 ? 4.765   18.518  5.362   1.00 93.86 355 A 1 
ATOM 2816 N N   . TYR A 1 356 ? 0.410   20.200  2.724   1.00 96.04 356 A 1 
ATOM 2817 C CA  . TYR A 1 356 ? -0.393  20.509  3.900   1.00 95.49 356 A 1 
ATOM 2818 C C   . TYR A 1 356 ? -0.054  19.499  4.999   1.00 95.04 356 A 1 
ATOM 2819 O O   . TYR A 1 356 ? -0.112  18.290  4.756   1.00 94.13 356 A 1 
ATOM 2820 C CB  . TYR A 1 356 ? -1.879  20.462  3.531   1.00 95.24 356 A 1 
ATOM 2821 C CG  . TYR A 1 356 ? -2.804  20.518  4.725   1.00 94.85 356 A 1 
ATOM 2822 C CD1 . TYR A 1 356 ? -3.308  19.325  5.288   1.00 93.41 356 A 1 
ATOM 2823 C CD2 . TYR A 1 356 ? -3.140  21.758  5.299   1.00 93.85 356 A 1 
ATOM 2824 C CE1 . TYR A 1 356 ? -4.146  19.373  6.415   1.00 93.06 356 A 1 
ATOM 2825 C CE2 . TYR A 1 356 ? -3.978  21.810  6.427   1.00 92.86 356 A 1 
ATOM 2826 C CZ  . TYR A 1 356 ? -4.483  20.617  6.986   1.00 93.25 356 A 1 
ATOM 2827 O OH  . TYR A 1 356 ? -5.299  20.666  8.076   1.00 91.91 356 A 1 
ATOM 2828 N N   . SER A 1 357 ? 0.285   19.957  6.198   1.00 94.87 357 A 1 
ATOM 2829 C CA  . SER A 1 357 ? 0.548   19.051  7.314   1.00 94.53 357 A 1 
ATOM 2830 C C   . SER A 1 357 ? -0.764  18.564  7.935   1.00 94.07 357 A 1 
ATOM 2831 O O   . SER A 1 357 ? -1.480  19.360  8.554   1.00 93.51 357 A 1 
ATOM 2832 C CB  . SER A 1 357 ? 1.397   19.741  8.374   1.00 94.19 357 A 1 
ATOM 2833 O OG  . SER A 1 357 ? 1.641   18.833  9.430   1.00 92.01 357 A 1 
ATOM 2834 N N   . PRO A 1 358 ? -1.094  17.263  7.849   1.00 91.85 358 A 1 
ATOM 2835 C CA  . PRO A 1 358 ? -2.272  16.710  8.509   1.00 90.38 358 A 1 
ATOM 2836 C C   . PRO A 1 358 ? -2.098  16.594  10.032  1.00 90.03 358 A 1 
ATOM 2837 O O   . PRO A 1 358 ? -2.994  16.106  10.713  1.00 88.13 358 A 1 
ATOM 2838 C CB  . PRO A 1 358 ? -2.487  15.351  7.834   1.00 88.79 358 A 1 
ATOM 2839 C CG  . PRO A 1 358 ? -1.063  14.899  7.522   1.00 87.43 358 A 1 
ATOM 2840 C CD  . PRO A 1 358 ? -0.351  16.200  7.163   1.00 89.71 358 A 1 
ATOM 2841 N N   . TYR A 1 359 ? -0.970  17.038  10.575  1.00 91.98 359 A 1 
ATOM 2842 C CA  . TYR A 1 359 ? -0.630  16.976  11.998  1.00 91.70 359 A 1 
ATOM 2843 C C   . TYR A 1 359 ? -0.798  18.326  12.694  1.00 91.73 359 A 1 
ATOM 2844 O O   . TYR A 1 359 ? -1.289  18.381  13.821  1.00 89.09 359 A 1 
ATOM 2845 C CB  . TYR A 1 359 ? 0.806   16.463  12.144  1.00 90.58 359 A 1 
ATOM 2846 C CG  . TYR A 1 359 ? 1.039   15.134  11.454  1.00 90.74 359 A 1 
ATOM 2847 C CD1 . TYR A 1 359 ? 0.604   13.946  12.068  1.00 88.83 359 A 1 
ATOM 2848 C CD2 . TYR A 1 359 ? 1.638   15.088  10.179  1.00 89.55 359 A 1 
ATOM 2849 C CE1 . TYR A 1 359 ? 0.756   12.715  11.410  1.00 88.18 359 A 1 
ATOM 2850 C CE2 . TYR A 1 359 ? 1.790   13.857  9.512   1.00 88.42 359 A 1 
ATOM 2851 C CZ  . TYR A 1 359 ? 1.343   12.669  10.127  1.00 88.64 359 A 1 
ATOM 2852 O OH  . TYR A 1 359 ? 1.467   11.480  9.483   1.00 86.40 359 A 1 
ATOM 2853 N N   . ASN A 1 360 ? -0.422  19.425  12.039  1.00 93.54 360 A 1 
ATOM 2854 C CA  . ASN A 1 360 ? -0.453  20.772  12.628  1.00 94.25 360 A 1 
ATOM 2855 C C   . ASN A 1 360 ? -1.201  21.824  11.780  1.00 94.92 360 A 1 
ATOM 2856 O O   . ASN A 1 360 ? -1.342  22.968  12.215  1.00 93.86 360 A 1 
ATOM 2857 C CB  . ASN A 1 360 ? 0.989   21.175  12.996  1.00 94.01 360 A 1 
ATOM 2858 C CG  . ASN A 1 360 ? 1.895   21.400  11.795  1.00 94.35 360 A 1 
ATOM 2859 O OD1 . ASN A 1 360 ? 1.471   21.775  10.716  1.00 90.89 360 A 1 
ATOM 2860 N ND2 . ASN A 1 360 ? 3.184   21.223  11.960  1.00 91.33 360 A 1 
ATOM 2861 N N   . GLY A 1 361 ? -1.696  21.461  10.596  1.00 94.60 361 A 1 
ATOM 2862 C CA  . GLY A 1 361 ? -2.494  22.336  9.734   1.00 95.33 361 A 1 
ATOM 2863 C C   . GLY A 1 361 ? -1.707  23.406  8.974   1.00 96.37 361 A 1 
ATOM 2864 O O   . GLY A 1 361 ? -2.320  24.316  8.411   1.00 95.79 361 A 1 
ATOM 2865 N N   . GLN A 1 362 ? -0.382  23.349  8.957   1.00 96.47 362 A 1 
ATOM 2866 C CA  . GLN A 1 362 ? 0.479   24.289  8.230   1.00 96.97 362 A 1 
ATOM 2867 C C   . GLN A 1 362 ? 0.792   23.783  6.816   1.00 97.21 362 A 1 
ATOM 2868 O O   . GLN A 1 362 ? 0.733   22.590  6.540   1.00 96.89 362 A 1 
ATOM 2869 C CB  . GLN A 1 362 ? 1.774   24.552  9.018   1.00 97.10 362 A 1 
ATOM 2870 C CG  . GLN A 1 362 ? 1.499   25.110  10.420  1.00 95.59 362 A 1 
ATOM 2871 C CD  . GLN A 1 362 ? 2.763   25.417  11.211  1.00 93.60 362 A 1 
ATOM 2872 O OE1 . GLN A 1 362 ? 3.890   25.141  10.835  1.00 85.06 362 A 1 
ATOM 2873 N NE2 . GLN A 1 362 ? 2.627   26.020  12.373  1.00 83.26 362 A 1 
ATOM 2874 N N   . VAL A 1 363 ? 1.156   24.715  5.917   1.00 97.65 363 A 1 
ATOM 2875 C CA  . VAL A 1 363 ? 1.745   24.373  4.614   1.00 97.96 363 A 1 
ATOM 2876 C C   . VAL A 1 363 ? 3.261   24.449  4.751   1.00 98.09 363 A 1 
ATOM 2877 O O   . VAL A 1 363 ? 3.794   25.504  5.092   1.00 97.67 363 A 1 
ATOM 2878 C CB  . VAL A 1 363 ? 1.228   25.286  3.493   1.00 97.75 363 A 1 
ATOM 2879 C CG1 . VAL A 1 363 ? 1.858   24.914  2.141   1.00 96.79 363 A 1 
ATOM 2880 C CG2 . VAL A 1 363 ? -0.294  25.177  3.363   1.00 96.71 363 A 1 
ATOM 2881 N N   . LEU A 1 364 ? 3.947   23.338  4.508   1.00 97.86 364 A 1 
ATOM 2882 C CA  . LEU A 1 364 ? 5.378   23.176  4.747   1.00 98.03 364 A 1 
ATOM 2883 C C   . LEU A 1 364 ? 6.090   22.621  3.506   1.00 98.08 364 A 1 
ATOM 2884 O O   . LEU A 1 364 ? 5.470   22.037  2.618   1.00 97.75 364 A 1 
ATOM 2885 C CB  . LEU A 1 364 ? 5.579   22.268  5.979   1.00 97.98 364 A 1 
ATOM 2886 C CG  . LEU A 1 364 ? 4.992   22.817  7.297   1.00 97.41 364 A 1 
ATOM 2887 C CD1 . LEU A 1 364 ? 5.138   21.781  8.405   1.00 95.93 364 A 1 
ATOM 2888 C CD2 . LEU A 1 364 ? 5.694   24.092  7.762   1.00 95.91 364 A 1 
ATOM 2889 N N   . SER A 1 365 ? 7.406   22.820  3.436   1.00 98.23 365 A 1 
ATOM 2890 C CA  . SER A 1 365 ? 8.235   22.274  2.360   1.00 98.07 365 A 1 
ATOM 2891 C C   . SER A 1 365 ? 8.572   20.800  2.587   1.00 98.02 365 A 1 
ATOM 2892 O O   . SER A 1 365 ? 8.732   20.365  3.726   1.00 97.23 365 A 1 
ATOM 2893 C CB  . SER A 1 365 ? 9.534   23.069  2.215   1.00 97.31 365 A 1 
ATOM 2894 O OG  . SER A 1 365 ? 9.254   24.433  1.964   1.00 84.86 365 A 1 
ATOM 2895 N N   . GLY A 1 366 ? 8.755   20.059  1.498   1.00 97.45 366 A 1 
ATOM 2896 C CA  . GLY A 1 366 ? 9.223   18.674  1.515   1.00 97.41 366 A 1 
ATOM 2897 C C   . GLY A 1 366 ? 8.138   17.635  1.248   1.00 97.59 366 A 1 
ATOM 2898 O O   . GLY A 1 366 ? 6.962   17.951  1.053   1.00 96.95 366 A 1 
ATOM 2899 N N   . TYR A 1 367 ? 8.558   16.385  1.195   1.00 96.76 367 A 1 
ATOM 2900 C CA  . TYR A 1 367 ? 7.679   15.252  0.916   1.00 96.60 367 A 1 
ATOM 2901 C C   . TYR A 1 367 ? 6.783   14.905  2.109   1.00 96.18 367 A 1 
ATOM 2902 O O   . TYR A 1 367 ? 7.173   15.043  3.264   1.00 95.55 367 A 1 
ATOM 2903 C CB  . TYR A 1 367 ? 8.510   14.035  0.489   1.00 96.67 367 A 1 
ATOM 2904 C CG  . TYR A 1 367 ? 9.229   14.211  -0.834  1.00 96.75 367 A 1 
ATOM 2905 C CD1 . TYR A 1 367 ? 8.491   14.209  -2.031  1.00 96.01 367 A 1 
ATOM 2906 C CD2 . TYR A 1 367 ? 10.627  14.388  -0.872  1.00 96.03 367 A 1 
ATOM 2907 C CE1 . TYR A 1 367 ? 9.141   14.393  -3.263  1.00 95.60 367 A 1 
ATOM 2908 C CE2 . TYR A 1 367 ? 11.283  14.571  -2.104  1.00 95.59 367 A 1 
ATOM 2909 C CZ  . TYR A 1 367 ? 10.537  14.577  -3.302  1.00 96.03 367 A 1 
ATOM 2910 O OH  . TYR A 1 367 ? 11.160  14.763  -4.496  1.00 95.21 367 A 1 
ATOM 2911 N N   . MET A 1 368 ? 5.590   14.376  1.809   1.00 94.84 368 A 1 
ATOM 2912 C CA  . MET A 1 368 ? 4.661   13.785  2.768   1.00 94.48 368 A 1 
ATOM 2913 C C   . MET A 1 368 ? 3.940   12.604  2.111   1.00 94.33 368 A 1 
ATOM 2914 O O   . MET A 1 368 ? 3.590   12.656  0.932   1.00 93.30 368 A 1 
ATOM 2915 C CB  . MET A 1 368 ? 3.681   14.862  3.260   1.00 93.58 368 A 1 
ATOM 2916 C CG  . MET A 1 368 ? 2.751   14.385  4.374   1.00 90.27 368 A 1 
ATOM 2917 S SD  . MET A 1 368 ? 3.574   13.829  5.896   1.00 89.87 368 A 1 
ATOM 2918 C CE  . MET A 1 368 ? 4.283   15.390  6.486   1.00 82.75 368 A 1 
ATOM 2919 N N   . PHE A 1 369 ? 3.711   11.540  2.884   1.00 91.49 369 A 1 
ATOM 2920 C CA  . PHE A 1 369 ? 2.992   10.330  2.473   1.00 90.42 369 A 1 
ATOM 2921 C C   . PHE A 1 369 ? 2.003   9.912   3.563   1.00 87.63 369 A 1 
ATOM 2922 O O   . PHE A 1 369 ? 2.145   10.317  4.715   1.00 83.30 369 A 1 
ATOM 2923 C CB  . PHE A 1 369 ? 3.980   9.199   2.163   1.00 91.03 369 A 1 
ATOM 2924 C CG  . PHE A 1 369 ? 4.876   9.449   0.968   1.00 91.99 369 A 1 
ATOM 2925 C CD1 . PHE A 1 369 ? 4.514   8.962   -0.304  1.00 90.30 369 A 1 
ATOM 2926 C CD2 . PHE A 1 369 ? 6.065   10.181  1.120   1.00 90.88 369 A 1 
ATOM 2927 C CE1 . PHE A 1 369 ? 5.338   9.205   -1.413  1.00 90.30 369 A 1 
ATOM 2928 C CE2 . PHE A 1 369 ? 6.888   10.430  0.007   1.00 90.77 369 A 1 
ATOM 2929 C CZ  . PHE A 1 369 ? 6.527   9.942   -1.259  1.00 91.74 369 A 1 
ATOM 2930 N N   . THR A 1 370 ? 0.997   9.104   3.219   1.00 86.17 370 A 1 
ATOM 2931 C CA  . THR A 1 370 ? -0.132  8.816   4.125   1.00 81.67 370 A 1 
ATOM 2932 C C   . THR A 1 370 ? -0.254  7.370   4.580   1.00 77.86 370 A 1 
ATOM 2933 O O   . THR A 1 370 ? -1.276  7.010   5.160   1.00 66.45 370 A 1 
ATOM 2934 C CB  . THR A 1 370 ? -1.458  9.298   3.533   1.00 77.07 370 A 1 
ATOM 2935 O OG1 . THR A 1 370 ? -1.803  8.570   2.383   1.00 71.36 370 A 1 
ATOM 2936 C CG2 . THR A 1 370 ? -1.397  10.771  3.157   1.00 70.20 370 A 1 
ATOM 2937 N N   . ASP A 1 371 ? 0.746   6.533   4.334   1.00 72.26 371 A 1 
ATOM 2938 C CA  . ASP A 1 371 ? 0.696   5.120   4.700   1.00 69.47 371 A 1 
ATOM 2939 C C   . ASP A 1 371 ? 1.995   4.656   5.349   1.00 69.87 371 A 1 
ATOM 2940 O O   . ASP A 1 371 ? 3.065   4.780   4.769   1.00 63.88 371 A 1 
ATOM 2941 C CB  . ASP A 1 371 ? 0.411   4.258   3.461   1.00 61.18 371 A 1 
ATOM 2942 C CG  . ASP A 1 371 ? -0.999  4.450   2.928   1.00 55.87 371 A 1 
ATOM 2943 O OD1 . ASP A 1 371 ? -1.968  4.071   3.611   1.00 52.26 371 A 1 
ATOM 2944 O OD2 . ASP A 1 371 ? -1.152  4.973   1.808   1.00 51.44 371 A 1 
ATOM 2945 N N   . THR A 1 372 ? 1.887   4.031   6.506   1.00 69.98 372 A 1 
ATOM 2946 C CA  . THR A 1 372 ? 2.855   3.042   7.013   1.00 66.34 372 A 1 
ATOM 2947 C C   . THR A 1 372 ? 2.192   1.686   7.207   1.00 66.36 372 A 1 
ATOM 2948 O O   . THR A 1 372 ? 2.875   0.670   7.292   1.00 59.48 372 A 1 
ATOM 2949 C CB  . THR A 1 372 ? 3.519   3.496   8.318   1.00 60.26 372 A 1 
ATOM 2950 O OG1 . THR A 1 372 ? 2.542   3.880   9.260   1.00 58.47 372 A 1 
ATOM 2951 C CG2 . THR A 1 372 ? 4.441   4.688   8.079   1.00 57.40 372 A 1 
ATOM 2952 N N   . GLY A 1 373 ? 0.849   1.659   7.184   1.00 62.50 373 A 1 
ATOM 2953 C CA  . GLY A 1 373 ? 0.025   0.459   7.204   1.00 59.86 373 A 1 
ATOM 2954 C C   . GLY A 1 373 ? 0.088   -0.311  8.521   1.00 61.51 373 A 1 
ATOM 2955 O O   . GLY A 1 373 ? 0.359   0.254   9.577   1.00 56.46 373 A 1 
ATOM 2956 N N   . PHE A 1 374 ? -0.198  -1.604  8.441   1.00 64.29 374 A 1 
ATOM 2957 C CA  . PHE A 1 374 ? -0.219  -2.516  9.575   1.00 62.80 374 A 1 
ATOM 2958 C C   . PHE A 1 374 ? 0.731   -3.702  9.330   1.00 63.96 374 A 1 
ATOM 2959 O O   . PHE A 1 374 ? 1.697   -3.561  8.569   1.00 58.33 374 A 1 
ATOM 2960 C CB  . PHE A 1 374 ? -1.689  -2.882  9.870   1.00 56.30 374 A 1 
ATOM 2961 C CG  . PHE A 1 374 ? -1.917  -3.422  11.267  1.00 52.61 374 A 1 
ATOM 2962 C CD1 . PHE A 1 374 ? -2.527  -4.676  11.453  1.00 48.47 374 A 1 
ATOM 2963 C CD2 . PHE A 1 374 ? -1.525  -2.664  12.385  1.00 48.04 374 A 1 
ATOM 2964 C CE1 . PHE A 1 374 ? -2.733  -5.167  12.753  1.00 42.98 374 A 1 
ATOM 2965 C CE2 . PHE A 1 374 ? -1.729  -3.161  13.682  1.00 43.70 374 A 1 
ATOM 2966 C CZ  . PHE A 1 374 ? -2.331  -4.410  13.867  1.00 42.01 374 A 1 
ATOM 2967 N N   . TRP A 1 375 ? 0.498   -4.853  9.940   1.00 59.24 375 A 1 
ATOM 2968 C CA  . TRP A 1 375 ? 1.391   -6.028  9.964   1.00 57.75 375 A 1 
ATOM 2969 C C   . TRP A 1 375 ? 2.169   -6.291  8.671   1.00 59.83 375 A 1 
ATOM 2970 O O   . TRP A 1 375 ? 3.402   -6.236  8.649   1.00 55.04 375 A 1 
ATOM 2971 C CB  . TRP A 1 375 ? 0.560   -7.269  10.319  1.00 51.31 375 A 1 
ATOM 2972 C CG  . TRP A 1 375 ? -0.233  -7.171  11.580  1.00 49.62 375 A 1 
ATOM 2973 C CD1 . TRP A 1 375 ? -1.571  -7.101  11.684  1.00 43.61 375 A 1 
ATOM 2974 C CD2 . TRP A 1 375 ? 0.282   -7.120  12.946  1.00 43.80 375 A 1 
ATOM 2975 N NE1 . TRP A 1 375 ? -1.933  -7.020  13.012  1.00 39.68 375 A 1 
ATOM 2976 C CE2 . TRP A 1 375 ? -0.824  -7.027  13.829  1.00 40.57 375 A 1 
ATOM 2977 C CE3 . TRP A 1 375 ? 1.569   -7.152  13.512  1.00 40.43 375 A 1 
ATOM 2978 C CZ2 . TRP A 1 375 ? -0.658  -6.968  15.219  1.00 37.40 375 A 1 
ATOM 2979 C CZ3 . TRP A 1 375 ? 1.743   -7.087  14.906  1.00 38.96 375 A 1 
ATOM 2980 C CH2 . TRP A 1 375 ? 0.635   -6.997  15.754  1.00 36.75 375 A 1 
ATOM 2981 N N   . ASP A 1 376 ? 1.457   -6.561  7.586   1.00 58.84 376 A 1 
ATOM 2982 C CA  . ASP A 1 376 ? 2.066   -7.038  6.349   1.00 57.24 376 A 1 
ATOM 2983 C C   . ASP A 1 376 ? 2.657   -5.895  5.530   1.00 59.89 376 A 1 
ATOM 2984 O O   . ASP A 1 376 ? 3.625   -6.095  4.797   1.00 55.58 376 A 1 
ATOM 2985 C CB  . ASP A 1 376 ? 1.031   -7.820  5.531   1.00 48.95 376 A 1 
ATOM 2986 C CG  . ASP A 1 376 ? 0.396   -8.975  6.299   1.00 45.05 376 A 1 
ATOM 2987 O OD1 . ASP A 1 376 ? 1.005   -9.445  7.279   1.00 41.78 376 A 1 
ATOM 2988 O OD2 . ASP A 1 376 ? -0.688  -9.402  5.879   1.00 41.57 376 A 1 
ATOM 2989 N N   . THR A 1 377 ? 2.144   -4.674  5.706   1.00 60.50 377 A 1 
ATOM 2990 C CA  . THR A 1 377 ? 2.655   -3.491  5.007   1.00 59.11 377 A 1 
ATOM 2991 C C   . THR A 1 377 ? 4.106   -3.218  5.392   1.00 60.82 377 A 1 
ATOM 2992 O O   . THR A 1 377 ? 4.957   -3.067  4.518   1.00 58.46 377 A 1 
ATOM 2993 C CB  . THR A 1 377 ? 1.779   -2.261  5.277   1.00 54.06 377 A 1 
ATOM 2994 O OG1 . THR A 1 377 ? 0.447   -2.541  4.932   1.00 51.80 377 A 1 
ATOM 2995 C CG2 . THR A 1 377 ? 2.209   -1.053  4.452   1.00 51.58 377 A 1 
ATOM 2996 N N   . PHE A 1 378 ? 4.453   -3.219  6.671   1.00 68.61 378 A 1 
ATOM 2997 C CA  . PHE A 1 378 ? 5.851   -3.031  7.063   1.00 66.97 378 A 1 
ATOM 2998 C C   . PHE A 1 378 ? 6.694   -4.303  6.908   1.00 70.77 378 A 1 
ATOM 2999 O O   . PHE A 1 378 ? 7.908   -4.205  6.732   1.00 68.32 378 A 1 
ATOM 3000 C CB  . PHE A 1 378 ? 5.948   -2.423  8.467   1.00 60.74 378 A 1 
ATOM 3001 C CG  . PHE A 1 378 ? 5.558   -3.333  9.597   1.00 59.17 378 A 1 
ATOM 3002 C CD1 . PHE A 1 378 ? 4.304   -3.192  10.210  1.00 53.60 378 A 1 
ATOM 3003 C CD2 . PHE A 1 378 ? 6.464   -4.297  10.072  1.00 54.13 378 A 1 
ATOM 3004 C CE1 . PHE A 1 378 ? 3.951   -4.019  11.284  1.00 46.44 378 A 1 
ATOM 3005 C CE2 . PHE A 1 378 ? 6.102   -5.130  11.142  1.00 47.67 378 A 1 
ATOM 3006 C CZ  . PHE A 1 378 ? 4.843   -4.991  11.747  1.00 47.51 378 A 1 
ATOM 3007 N N   . ARG A 1 379 ? 6.091   -5.491  6.924   1.00 76.10 379 A 1 
ATOM 3008 C CA  . ARG A 1 379 ? 6.808   -6.770  6.755   1.00 76.10 379 A 1 
ATOM 3009 C C   . ARG A 1 379 ? 7.054   -7.148  5.296   1.00 79.63 379 A 1 
ATOM 3010 O O   . ARG A 1 379 ? 7.973   -7.922  5.035   1.00 77.80 379 A 1 
ATOM 3011 C CB  . ARG A 1 379 ? 6.066   -7.904  7.480   1.00 69.75 379 A 1 
ATOM 3012 C CG  . ARG A 1 379 ? 6.104   -7.716  9.002   1.00 64.45 379 A 1 
ATOM 3013 C CD  . ARG A 1 379 ? 5.411   -8.864  9.736   1.00 60.48 379 A 1 
ATOM 3014 N NE  . ARG A 1 379 ? 5.234   -8.556  11.164  1.00 57.27 379 A 1 
ATOM 3015 C CZ  . ARG A 1 379 ? 6.158   -8.523  12.109  1.00 52.22 379 A 1 
ATOM 3016 N NH1 . ARG A 1 379 ? 7.390   -8.885  11.886  1.00 47.90 379 A 1 
ATOM 3017 N NH2 . ARG A 1 379 ? 5.861   -8.098  13.303  1.00 49.05 379 A 1 
ATOM 3018 N N   . SER A 1 380 ? 6.255   -6.642  4.358   1.00 84.75 380 A 1 
ATOM 3019 C CA  . SER A 1 380 ? 6.329   -7.011  2.943   1.00 86.15 380 A 1 
ATOM 3020 C C   . SER A 1 380 ? 6.425   -5.802  2.013   1.00 88.05 380 A 1 
ATOM 3021 O O   . SER A 1 380 ? 7.388   -5.698  1.258   1.00 86.31 380 A 1 
ATOM 3022 C CB  . SER A 1 380 ? 5.134   -7.895  2.576   1.00 82.14 380 A 1 
ATOM 3023 O OG  . SER A 1 380 ? 5.359   -8.483  1.310   1.00 72.91 380 A 1 
ATOM 3024 N N   . LEU A 1 381 ? 5.467   -4.863  2.076   1.00 86.27 381 A 1 
ATOM 3025 C CA  . LEU A 1 381 ? 5.381   -3.763  1.115   1.00 87.19 381 A 1 
ATOM 3026 C C   . LEU A 1 381 ? 6.620   -2.856  1.153   1.00 88.30 381 A 1 
ATOM 3027 O O   . LEU A 1 381 ? 7.265   -2.678  0.125   1.00 87.95 381 A 1 
ATOM 3028 C CB  . LEU A 1 381 ? 4.085   -2.967  1.351   1.00 85.45 381 A 1 
ATOM 3029 C CG  . LEU A 1 381 ? 3.914   -1.777  0.394   1.00 82.57 381 A 1 
ATOM 3030 C CD1 . LEU A 1 381 ? 3.748   -2.230  -1.055  1.00 78.64 381 A 1 
ATOM 3031 C CD2 . LEU A 1 381 ? 2.690   -0.967  0.786   1.00 78.01 381 A 1 
ATOM 3032 N N   . PHE A 1 382 ? 7.005   -2.315  2.309   1.00 90.29 382 A 1 
ATOM 3033 C CA  . PHE A 1 382 ? 8.181   -1.436  2.387   1.00 91.03 382 A 1 
ATOM 3034 C C   . PHE A 1 382 ? 9.488   -2.150  1.996   1.00 92.14 382 A 1 
ATOM 3035 O O   . PHE A 1 382 ? 10.222  -1.601  1.176   1.00 91.85 382 A 1 
ATOM 3036 C CB  . PHE A 1 382 ? 8.275   -0.754  3.757   1.00 90.13 382 A 1 
ATOM 3037 C CG  . PHE A 1 382 ? 7.371   0.450   3.889   1.00 89.14 382 A 1 
ATOM 3038 C CD1 . PHE A 1 382 ? 7.840   1.723   3.507   1.00 86.10 382 A 1 
ATOM 3039 C CD2 . PHE A 1 382 ? 6.070   0.308   4.397   1.00 86.04 382 A 1 
ATOM 3040 C CE1 . PHE A 1 382 ? 7.014   2.847   3.650   1.00 84.01 382 A 1 
ATOM 3041 C CE2 . PHE A 1 382 ? 5.243   1.436   4.534   1.00 83.78 382 A 1 
ATOM 3042 C CZ  . PHE A 1 382 ? 5.716   2.707   4.170   1.00 85.11 382 A 1 
ATOM 3043 N N   . PRO A 1 383 ? 9.774   -3.379  2.448   1.00 92.64 383 A 1 
ATOM 3044 C CA  . PRO A 1 383 ? 10.902  -4.158  1.935   1.00 93.03 383 A 1 
ATOM 3045 C C   . PRO A 1 383 ? 10.878  -4.384  0.415   1.00 93.99 383 A 1 
ATOM 3046 O O   . PRO A 1 383 ? 11.931  -4.365  -0.224  1.00 93.84 383 A 1 
ATOM 3047 C CB  . PRO A 1 383 ? 10.841  -5.484  2.690   1.00 92.10 383 A 1 
ATOM 3048 C CG  . PRO A 1 383 ? 10.205  -5.097  4.018   1.00 90.50 383 A 1 
ATOM 3049 C CD  . PRO A 1 383 ? 9.192   -4.041  3.608   1.00 92.24 383 A 1 
ATOM 3050 N N   . PHE A 1 384 ? 9.697   -4.567  -0.186  1.00 93.08 384 A 1 
ATOM 3051 C CA  . PHE A 1 384 ? 9.541   -4.672  -1.637  1.00 93.75 384 A 1 
ATOM 3052 C C   . PHE A 1 384 ? 9.907   -3.364  -2.346  1.00 94.34 384 A 1 
ATOM 3053 O O   . PHE A 1 384 ? 10.684  -3.375  -3.306  1.00 94.38 384 A 1 
ATOM 3054 C CB  . PHE A 1 384 ? 8.107   -5.111  -1.974  1.00 93.88 384 A 1 
ATOM 3055 C CG  . PHE A 1 384 ? 7.813   -5.105  -3.458  1.00 93.84 384 A 1 
ATOM 3056 C CD1 . PHE A 1 384 ? 6.923   -4.160  -4.003  1.00 92.77 384 A 1 
ATOM 3057 C CD2 . PHE A 1 384 ? 8.479   -6.010  -4.304  1.00 92.97 384 A 1 
ATOM 3058 C CE1 . PHE A 1 384 ? 6.701   -4.122  -5.389  1.00 92.40 384 A 1 
ATOM 3059 C CE2 . PHE A 1 384 ? 8.262   -5.968  -5.689  1.00 92.23 384 A 1 
ATOM 3060 C CZ  . PHE A 1 384 ? 7.374   -5.024  -6.232  1.00 92.60 384 A 1 
ATOM 3061 N N   . LEU A 1 385 ? 9.420   -2.231  -1.833  1.00 93.63 385 A 1 
ATOM 3062 C CA  . LEU A 1 385 ? 9.760   -0.912  -2.361  1.00 93.85 385 A 1 
ATOM 3063 C C   . LEU A 1 385 ? 11.260  -0.611  -2.196  1.00 94.86 385 A 1 
ATOM 3064 O O   . LEU A 1 385 ? 11.877  -0.101  -3.125  1.00 94.81 385 A 1 
ATOM 3065 C CB  . LEU A 1 385 ? 8.892   0.163   -1.685  1.00 93.07 385 A 1 
ATOM 3066 C CG  . LEU A 1 385 ? 7.371   0.018   -1.889  1.00 91.26 385 A 1 
ATOM 3067 C CD1 . LEU A 1 385 ? 6.647   1.125   -1.128  1.00 89.12 385 A 1 
ATOM 3068 C CD2 . LEU A 1 385 ? 6.958   0.077   -3.358  1.00 88.42 385 A 1 
ATOM 3069 N N   . ASN A 1 386 ? 11.868  -0.995  -1.070  1.00 95.38 386 A 1 
ATOM 3070 C CA  . ASN A 1 386 ? 13.309  -0.847  -0.827  1.00 95.93 386 A 1 
ATOM 3071 C C   . ASN A 1 386 ? 14.163  -1.629  -1.839  1.00 96.47 386 A 1 
ATOM 3072 O O   . ASN A 1 386 ? 15.259  -1.180  -2.188  1.00 96.19 386 A 1 
ATOM 3073 C CB  . ASN A 1 386 ? 13.635  -1.291  0.614   1.00 95.80 386 A 1 
ATOM 3074 C CG  . ASN A 1 386 ? 13.089  -0.364  1.685   1.00 95.15 386 A 1 
ATOM 3075 O OD1 . ASN A 1 386 ? 12.806  0.801   1.452   1.00 91.55 386 A 1 
ATOM 3076 N ND2 . ASN A 1 386 ? 12.963  -0.837  2.899   1.00 91.10 386 A 1 
ATOM 3077 N N   . LEU A 1 387 ? 13.679  -2.767  -2.336  1.00 96.18 387 A 1 
ATOM 3078 C CA  . LEU A 1 387 ? 14.366  -3.554  -3.362  1.00 96.60 387 A 1 
ATOM 3079 C C   . LEU A 1 387 ? 14.122  -3.003  -4.776  1.00 96.96 387 A 1 
ATOM 3080 O O   . LEU A 1 387 ? 15.072  -2.824  -5.537  1.00 96.75 387 A 1 
ATOM 3081 C CB  . LEU A 1 387 ? 13.927  -5.029  -3.235  1.00 96.80 387 A 1 
ATOM 3082 C CG  . LEU A 1 387 ? 14.544  -5.972  -4.288  1.00 96.49 387 A 1 
ATOM 3083 C CD1 . LEU A 1 387 ? 16.071  -6.037  -4.194  1.00 95.43 387 A 1 
ATOM 3084 C CD2 . LEU A 1 387 ? 13.995  -7.387  -4.106  1.00 95.48 387 A 1 
ATOM 3085 N N   . MET A 1 388 ? 12.860  -2.775  -5.143  1.00 96.61 388 A 1 
ATOM 3086 C CA  . MET A 1 388 ? 12.467  -2.503  -6.532  1.00 96.77 388 A 1 
ATOM 3087 C C   . MET A 1 388 ? 12.399  -1.014  -6.883  1.00 96.83 388 A 1 
ATOM 3088 O O   . MET A 1 388 ? 12.625  -0.654  -8.039  1.00 96.50 388 A 1 
ATOM 3089 C CB  . MET A 1 388 ? 11.111  -3.168  -6.829  1.00 96.97 388 A 1 
ATOM 3090 C CG  . MET A 1 388 ? 11.172  -4.701  -6.785  1.00 96.13 388 A 1 
ATOM 3091 S SD  . MET A 1 388 ? 12.417  -5.488  -7.858  1.00 96.50 388 A 1 
ATOM 3092 C CE  . MET A 1 388 ? 11.988  -4.807  -9.482  1.00 93.46 388 A 1 
ATOM 3093 N N   . TYR A 1 389 ? 12.088  -0.151  -5.908  1.00 96.93 389 A 1 
ATOM 3094 C CA  . TYR A 1 389 ? 11.828  1.278   -6.095  1.00 96.95 389 A 1 
ATOM 3095 C C   . TYR A 1 389 ? 12.517  2.135   -5.012  1.00 97.05 389 A 1 
ATOM 3096 O O   . TYR A 1 389 ? 11.868  2.961   -4.363  1.00 96.50 389 A 1 
ATOM 3097 C CB  . TYR A 1 389 ? 10.312  1.519   -6.161  1.00 96.77 389 A 1 
ATOM 3098 C CG  . TYR A 1 389 ? 9.560   0.625   -7.127  1.00 96.71 389 A 1 
ATOM 3099 C CD1 . TYR A 1 389 ? 9.585   0.885   -8.511  1.00 96.02 389 A 1 
ATOM 3100 C CD2 . TYR A 1 389 ? 8.847   -0.484  -6.636  1.00 96.06 389 A 1 
ATOM 3101 C CE1 . TYR A 1 389 ? 8.892   0.045   -9.400  1.00 95.48 389 A 1 
ATOM 3102 C CE2 . TYR A 1 389 ? 8.156   -1.327  -7.521  1.00 95.55 389 A 1 
ATOM 3103 C CZ  . TYR A 1 389 ? 8.173   -1.063  -8.904  1.00 95.63 389 A 1 
ATOM 3104 O OH  . TYR A 1 389 ? 7.492   -1.873  -9.753  1.00 94.56 389 A 1 
ATOM 3105 N N   . PRO A 1 390 ? 13.839  1.961   -4.771  1.00 97.47 390 A 1 
ATOM 3106 C CA  . PRO A 1 390 ? 14.554  2.637   -3.684  1.00 97.61 390 A 1 
ATOM 3107 C C   . PRO A 1 390 ? 14.488  4.168   -3.765  1.00 97.56 390 A 1 
ATOM 3108 O O   . PRO A 1 390 ? 14.441  4.819   -2.720  1.00 97.23 390 A 1 
ATOM 3109 C CB  . PRO A 1 390 ? 15.995  2.118   -3.762  1.00 97.47 390 A 1 
ATOM 3110 C CG  . PRO A 1 390 ? 16.140  1.641   -5.207  1.00 96.36 390 A 1 
ATOM 3111 C CD  . PRO A 1 390 ? 14.750  1.104   -5.513  1.00 97.66 390 A 1 
ATOM 3112 N N   . SER A 1 391 ? 14.418  4.767   -4.959  1.00 97.31 391 A 1 
ATOM 3113 C CA  . SER A 1 391 ? 14.266  6.224   -5.104  1.00 97.04 391 A 1 
ATOM 3114 C C   . SER A 1 391 ? 12.941  6.744   -4.530  1.00 97.03 391 A 1 
ATOM 3115 O O   . SER A 1 391 ? 12.915  7.803   -3.897  1.00 96.57 391 A 1 
ATOM 3116 C CB  . SER A 1 391 ? 14.391  6.630   -6.577  1.00 96.58 391 A 1 
ATOM 3117 O OG  . SER A 1 391 ? 13.323  6.120   -7.345  1.00 92.44 391 A 1 
ATOM 3118 N N   . MET A 1 392 ? 11.846  5.990   -4.674  1.00 96.18 392 A 1 
ATOM 3119 C CA  . MET A 1 392 ? 10.567  6.296   -4.027  1.00 95.88 392 A 1 
ATOM 3120 C C   . MET A 1 392 ? 10.649  6.080   -2.517  1.00 95.93 392 A 1 
ATOM 3121 O O   . MET A 1 392 ? 10.209  6.947   -1.763  1.00 95.45 392 A 1 
ATOM 3122 C CB  . MET A 1 392 ? 9.428   5.467   -4.638  1.00 95.42 392 A 1 
ATOM 3123 C CG  . MET A 1 392 ? 8.951   6.036   -5.977  1.00 90.27 392 A 1 
ATOM 3124 S SD  . MET A 1 392 ? 8.392   7.767   -5.945  1.00 91.83 392 A 1 
ATOM 3125 C CE  . MET A 1 392 ? 7.053   7.682   -4.737  1.00 84.40 392 A 1 
ATOM 3126 N N   . SER A 1 393 ? 11.267  4.994   -2.062  1.00 95.75 393 A 1 
ATOM 3127 C CA  . SER A 1 393 ? 11.436  4.736   -0.628  1.00 95.65 393 A 1 
ATOM 3128 C C   . SER A 1 393 ? 12.265  5.812   0.082   1.00 96.05 393 A 1 
ATOM 3129 O O   . SER A 1 393 ? 11.943  6.164   1.210   1.00 95.79 393 A 1 
ATOM 3130 C CB  . SER A 1 393 ? 12.057  3.365   -0.407  1.00 94.76 393 A 1 
ATOM 3131 O OG  . SER A 1 393 ? 11.154  2.375   -0.844  1.00 85.95 393 A 1 
ATOM 3132 N N   . VAL A 1 394 ? 13.281  6.407   -0.565  1.00 96.92 394 A 1 
ATOM 3133 C CA  . VAL A 1 394 ? 14.025  7.558   -0.014  1.00 97.19 394 A 1 
ATOM 3134 C C   . VAL A 1 394 ? 13.089  8.742   0.250   1.00 96.85 394 A 1 
ATOM 3135 O O   . VAL A 1 394 ? 13.088  9.273   1.360   1.00 96.64 394 A 1 
ATOM 3136 C CB  . VAL A 1 394 ? 15.200  7.949   -0.932  1.00 97.45 394 A 1 
ATOM 3137 C CG1 . VAL A 1 394 ? 15.811  9.311   -0.580  1.00 96.16 394 A 1 
ATOM 3138 C CG2 . VAL A 1 394 ? 16.325  6.911   -0.817  1.00 96.02 394 A 1 
ATOM 3139 N N   . LYS A 1 395 ? 12.220  9.098   -0.710  1.00 96.39 395 A 1 
ATOM 3140 C CA  . LYS A 1 395 ? 11.212  10.163  -0.527  1.00 96.30 395 A 1 
ATOM 3141 C C   . LYS A 1 395 ? 10.247  9.845   0.619   1.00 95.84 395 A 1 
ATOM 3142 O O   . LYS A 1 395 ? 9.859   10.734  1.374   1.00 95.44 395 A 1 
ATOM 3143 C CB  . LYS A 1 395 ? 10.416  10.371  -1.824  1.00 96.69 395 A 1 
ATOM 3144 C CG  . LYS A 1 395 ? 11.283  10.836  -3.000  1.00 96.23 395 A 1 
ATOM 3145 C CD  . LYS A 1 395 ? 10.448  10.879  -4.283  1.00 95.09 395 A 1 
ATOM 3146 C CE  . LYS A 1 395 ? 11.349  11.263  -5.454  1.00 92.50 395 A 1 
ATOM 3147 N NZ  . LYS A 1 395 ? 10.609  11.242  -6.740  1.00 87.45 395 A 1 
ATOM 3148 N N   . MET A 1 396 ? 9.876   8.573   0.788   1.00 94.75 396 A 1 
ATOM 3149 C CA  . MET A 1 396 ? 9.037   8.124   1.904   1.00 94.33 396 A 1 
ATOM 3150 C C   . MET A 1 396 ? 9.744   8.301   3.253   1.00 94.41 396 A 1 
ATOM 3151 O O   . MET A 1 396 ? 9.122   8.762   4.205   1.00 94.13 396 A 1 
ATOM 3152 C CB  . MET A 1 396 ? 8.619   6.661   1.701   1.00 93.70 396 A 1 
ATOM 3153 C CG  . MET A 1 396 ? 7.725   6.472   0.475   1.00 92.02 396 A 1 
ATOM 3154 S SD  . MET A 1 396 ? 7.633   4.763   -0.115  1.00 90.22 396 A 1 
ATOM 3155 C CE  . MET A 1 396 ? 6.717   5.038   -1.654  1.00 85.07 396 A 1 
ATOM 3156 N N   . GLN A 1 397 ? 11.046  8.005   3.344   1.00 95.58 397 A 1 
ATOM 3157 C CA  . GLN A 1 397 ? 11.833  8.246   4.561   1.00 95.82 397 A 1 
ATOM 3158 C C   . GLN A 1 397 ? 11.965  9.750   4.874   1.00 95.92 397 A 1 
ATOM 3159 O O   . GLN A 1 397 ? 11.830  10.139  6.034   1.00 95.86 397 A 1 
ATOM 3160 C CB  . GLN A 1 397 ? 13.221  7.595   4.450   1.00 95.91 397 A 1 
ATOM 3161 C CG  . GLN A 1 397 ? 13.194  6.062   4.338   1.00 95.16 397 A 1 
ATOM 3162 C CD  . GLN A 1 397 ? 12.548  5.362   5.524   1.00 95.36 397 A 1 
ATOM 3163 O OE1 . GLN A 1 397 ? 12.849  5.622   6.676   1.00 90.62 397 A 1 
ATOM 3164 N NE2 . GLN A 1 397 ? 11.647  4.437   5.286   1.00 90.25 397 A 1 
ATOM 3165 N N   . GLU A 1 398 ? 12.152  10.607  3.866   1.00 96.49 398 A 1 
ATOM 3166 C CA  . GLU A 1 398 ? 12.093  12.070  4.039   1.00 96.39 398 A 1 
ATOM 3167 C C   . GLU A 1 398 ? 10.726  12.512  4.579   1.00 96.34 398 A 1 
ATOM 3168 O O   . GLU A 1 398 ? 10.656  13.303  5.524   1.00 96.00 398 A 1 
ATOM 3169 C CB  . GLU A 1 398 ? 12.360  12.787  2.707   1.00 96.31 398 A 1 
ATOM 3170 C CG  . GLU A 1 398 ? 13.803  12.646  2.203   1.00 82.32 398 A 1 
ATOM 3171 C CD  . GLU A 1 398 ? 14.025  13.276  0.817   1.00 76.36 398 A 1 
ATOM 3172 O OE1 . GLU A 1 398 ? 15.186  13.256  0.359   1.00 68.55 398 A 1 
ATOM 3173 O OE2 . GLU A 1 398 ? 13.051  13.776  0.209   1.00 71.10 398 A 1 
ATOM 3174 N N   . GLY A 1 399 ? 9.636   11.956  4.034   1.00 95.20 399 A 1 
ATOM 3175 C CA  . GLY A 1 399 ? 8.278   12.169  4.530   1.00 94.95 399 A 1 
ATOM 3176 C C   . GLY A 1 399 ? 8.122   11.772  6.000   1.00 95.18 399 A 1 
ATOM 3177 O O   . GLY A 1 399 ? 7.613   12.561  6.792   1.00 94.92 399 A 1 
ATOM 3178 N N   . LEU A 1 400 ? 8.631   10.614  6.414   1.00 94.79 400 A 1 
ATOM 3179 C CA  . LEU A 1 400 ? 8.605   10.177  7.820   1.00 94.75 400 A 1 
ATOM 3180 C C   . LEU A 1 400 ? 9.378   11.132  8.748   1.00 95.28 400 A 1 
ATOM 3181 O O   . LEU A 1 400 ? 8.912   11.436  9.846   1.00 95.33 400 A 1 
ATOM 3182 C CB  . LEU A 1 400 ? 9.169   8.748   7.941   1.00 94.15 400 A 1 
ATOM 3183 C CG  . LEU A 1 400 ? 8.292   7.633   7.335   1.00 92.56 400 A 1 
ATOM 3184 C CD1 . LEU A 1 400 ? 9.020   6.295   7.463   1.00 91.39 400 A 1 
ATOM 3185 C CD2 . LEU A 1 400 ? 6.942   7.512   8.037   1.00 91.05 400 A 1 
ATOM 3186 N N   . ALA A 1 401 ? 10.528  11.648  8.305   1.00 95.85 401 A 1 
ATOM 3187 C CA  . ALA A 1 401 ? 11.275  12.648  9.069   1.00 96.42 401 A 1 
ATOM 3188 C C   . ALA A 1 401 ? 10.472  13.951  9.238   1.00 96.45 401 A 1 
ATOM 3189 O O   . ALA A 1 401 ? 10.480  14.538  10.324  1.00 96.37 401 A 1 
ATOM 3190 C CB  . ALA A 1 401 ? 12.628  12.886  8.390   1.00 96.85 401 A 1 
ATOM 3191 N N   . ASN A 1 402 ? 9.733   14.381  8.202   1.00 95.98 402 A 1 
ATOM 3192 C CA  . ASN A 1 402 ? 8.826   15.526  8.279   1.00 96.16 402 A 1 
ATOM 3193 C C   . ASN A 1 402 ? 7.667   15.257  9.245   1.00 95.97 402 A 1 
ATOM 3194 O O   . ASN A 1 402 ? 7.430   16.084  10.122  1.00 95.67 402 A 1 
ATOM 3195 C CB  . ASN A 1 402 ? 8.349   15.903  6.867   1.00 96.63 402 A 1 
ATOM 3196 C CG  . ASN A 1 402 ? 9.458   16.481  6.006   1.00 96.38 402 A 1 
ATOM 3197 O OD1 . ASN A 1 402 ? 10.460  17.004  6.493   1.00 92.26 402 A 1 
ATOM 3198 N ND2 . ASN A 1 402 ? 9.305   16.430  4.707   1.00 92.40 402 A 1 
ATOM 3199 N N   . VAL A 1 403 ? 7.036   14.081  9.196   1.00 94.83 403 A 1 
ATOM 3200 C CA  . VAL A 1 403 ? 5.976   13.708  10.156  1.00 94.57 403 A 1 
ATOM 3201 C C   . VAL A 1 403 ? 6.455   13.864  11.598  1.00 95.05 403 A 1 
ATOM 3202 O O   . VAL A 1 403 ? 5.763   14.470  12.417  1.00 94.85 403 A 1 
ATOM 3203 C CB  . VAL A 1 403 ? 5.476   12.267  9.942   1.00 93.69 403 A 1 
ATOM 3204 C CG1 . VAL A 1 403 ? 4.443   11.872  11.010  1.00 91.78 403 A 1 
ATOM 3205 C CG2 . VAL A 1 403 ? 4.810   12.080  8.577   1.00 91.87 403 A 1 
ATOM 3206 N N   . TYR A 1 404 ? 7.648   13.368  11.922  1.00 94.84 404 A 1 
ATOM 3207 C CA  . TYR A 1 404 ? 8.179   13.491  13.280  1.00 95.38 404 A 1 
ATOM 3208 C C   . TYR A 1 404 ? 8.451   14.948  13.675  1.00 95.40 404 A 1 
ATOM 3209 O O   . TYR A 1 404 ? 8.094   15.358  14.778  1.00 95.48 404 A 1 
ATOM 3210 C CB  . TYR A 1 404 ? 9.436   12.639  13.433  1.00 95.97 404 A 1 
ATOM 3211 C CG  . TYR A 1 404 ? 10.017  12.703  14.834  1.00 96.37 404 A 1 
ATOM 3212 C CD1 . TYR A 1 404 ? 11.255  13.330  15.062  1.00 95.87 404 A 1 
ATOM 3213 C CD2 . TYR A 1 404 ? 9.299   12.156  15.916  1.00 96.12 404 A 1 
ATOM 3214 C CE1 . TYR A 1 404 ? 11.790  13.388  16.364  1.00 95.97 404 A 1 
ATOM 3215 C CE2 . TYR A 1 404 ? 9.827   12.216  17.219  1.00 96.09 404 A 1 
ATOM 3216 C CZ  . TYR A 1 404 ? 11.079  12.825  17.443  1.00 96.38 404 A 1 
ATOM 3217 O OH  . TYR A 1 404 ? 11.601  12.865  18.696  1.00 95.95 404 A 1 
ATOM 3218 N N   . LYS A 1 405 ? 9.018   15.761  12.776  1.00 95.86 405 A 1 
ATOM 3219 C CA  . LYS A 1 405 ? 9.239   17.202  13.023  1.00 96.25 405 A 1 
ATOM 3220 C C   . LYS A 1 405 ? 7.934   17.961  13.268  1.00 96.11 405 A 1 
ATOM 3221 O O   . LYS A 1 405 ? 7.907   18.899  14.060  1.00 95.83 405 A 1 
ATOM 3222 C CB  . LYS A 1 405 ? 9.988   17.820  11.830  1.00 96.87 405 A 1 
ATOM 3223 C CG  . LYS A 1 405 ? 11.459  17.382  11.777  1.00 96.35 405 A 1 
ATOM 3224 C CD  . LYS A 1 405 ? 12.099  17.740  10.430  1.00 95.02 405 A 1 
ATOM 3225 C CE  . LYS A 1 405 ? 13.533  17.195  10.420  1.00 91.55 405 A 1 
ATOM 3226 N NZ  . LYS A 1 405 ? 14.160  17.222  9.075   1.00 86.82 405 A 1 
ATOM 3227 N N   . GLU A 1 406 ? 6.859   17.558  12.611  1.00 95.98 406 A 1 
ATOM 3228 C CA  . GLU A 1 406 ? 5.556   18.229  12.643  1.00 95.60 406 A 1 
ATOM 3229 C C   . GLU A 1 406 ? 4.662   17.789  13.807  1.00 95.14 406 A 1 
ATOM 3230 O O   . GLU A 1 406 ? 3.810   18.568  14.241  1.00 93.76 406 A 1 
ATOM 3231 C CB  . GLU A 1 406 ? 4.850   17.963  11.314  1.00 95.48 406 A 1 
ATOM 3232 C CG  . GLU A 1 406 ? 5.549   18.676  10.147  1.00 94.88 406 A 1 
ATOM 3233 C CD  . GLU A 1 406 ? 4.998   18.233  8.799   1.00 94.94 406 A 1 
ATOM 3234 O OE1 . GLU A 1 406 ? 5.764   18.277  7.818   1.00 90.70 406 A 1 
ATOM 3235 O OE2 . GLU A 1 406 ? 3.788   17.906  8.732   1.00 92.06 406 A 1 
ATOM 3236 N N   . SER A 1 407 ? 4.837   16.569  14.304  1.00 94.91 407 A 1 
ATOM 3237 C CA  . SER A 1 407 ? 3.926   15.945  15.275  1.00 94.10 407 A 1 
ATOM 3238 C C   . SER A 1 407 ? 4.589   15.387  16.534  1.00 93.95 407 A 1 
ATOM 3239 O O   . SER A 1 407 ? 3.905   15.136  17.523  1.00 92.65 407 A 1 
ATOM 3240 C CB  . SER A 1 407 ? 3.162   14.826  14.582  1.00 93.08 407 A 1 
ATOM 3241 O OG  . SER A 1 407 ? 4.001   13.711  14.370  1.00 90.67 407 A 1 
ATOM 3242 N N   . GLY A 1 408 ? 5.891   15.153  16.499  1.00 93.64 408 A 1 
ATOM 3243 C CA  . GLY A 1 408 ? 6.633   14.483  17.570  1.00 94.01 408 A 1 
ATOM 3244 C C   . GLY A 1 408 ? 6.549   12.950  17.561  1.00 94.59 408 A 1 
ATOM 3245 O O   . GLY A 1 408 ? 7.169   12.322  18.410  1.00 93.67 408 A 1 
ATOM 3246 N N   . PHE A 1 409 ? 5.823   12.342  16.618  1.00 92.75 409 A 1 
ATOM 3247 C CA  . PHE A 1 409 ? 5.696   10.884  16.480  1.00 92.98 409 A 1 
ATOM 3248 C C   . PHE A 1 409 ? 5.784   10.446  15.015  1.00 92.89 409 A 1 
ATOM 3249 O O   . PHE A 1 409 ? 5.499   11.225  14.106  1.00 92.07 409 A 1 
ATOM 3250 C CB  . PHE A 1 409 ? 4.375   10.414  17.098  1.00 92.98 409 A 1 
ATOM 3251 C CG  . PHE A 1 409 ? 4.334   10.457  18.612  1.00 93.35 409 A 1 
ATOM 3252 C CD1 . PHE A 1 409 ? 4.676   9.314   19.359  1.00 92.59 409 A 1 
ATOM 3253 C CD2 . PHE A 1 409 ? 3.957   11.636  19.277  1.00 93.03 409 A 1 
ATOM 3254 C CE1 . PHE A 1 409 ? 4.640   9.347   20.760  1.00 92.46 409 A 1 
ATOM 3255 C CE2 . PHE A 1 409 ? 3.925   11.673  20.683  1.00 92.72 409 A 1 
ATOM 3256 C CZ  . PHE A 1 409 ? 4.265   10.528  21.425  1.00 93.14 409 A 1 
ATOM 3257 N N   . LEU A 1 410 ? 6.145   9.190   14.773  1.00 90.83 410 A 1 
ATOM 3258 C CA  . LEU A 1 410 ? 5.978   8.560   13.460  1.00 90.50 410 A 1 
ATOM 3259 C C   . LEU A 1 410 ? 4.518   8.107   13.268  1.00 89.08 410 A 1 
ATOM 3260 O O   . LEU A 1 410 ? 3.835   7.819   14.256  1.00 86.57 410 A 1 
ATOM 3261 C CB  . LEU A 1 410 ? 6.966   7.390   13.305  1.00 90.76 410 A 1 
ATOM 3262 C CG  . LEU A 1 410 ? 8.444   7.821   13.284  1.00 91.76 410 A 1 
ATOM 3263 C CD1 . LEU A 1 410 ? 9.351   6.597   13.291  1.00 90.66 410 A 1 
ATOM 3264 C CD2 . LEU A 1 410 ? 8.794   8.652   12.049  1.00 90.78 410 A 1 
ATOM 3265 N N   . PRO A 1 411 ? 4.012   8.035   12.015  1.00 86.37 411 A 1 
ATOM 3266 C CA  . PRO A 1 411 ? 2.664   7.551   11.742  1.00 83.68 411 A 1 
ATOM 3267 C C   . PRO A 1 411 ? 2.621   6.024   11.879  1.00 81.42 411 A 1 
ATOM 3268 O O   . PRO A 1 411 ? 3.596   5.343   11.571  1.00 77.68 411 A 1 
ATOM 3269 C CB  . PRO A 1 411 ? 2.361   8.021   10.317  1.00 81.24 411 A 1 
ATOM 3270 C CG  . PRO A 1 411 ? 3.733   7.960   9.644   1.00 81.75 411 A 1 
ATOM 3271 C CD  . PRO A 1 411 ? 4.711   8.307   10.762  1.00 85.10 411 A 1 
ATOM 3272 N N   . GLU A 1 412 ? 1.475   5.485   12.312  1.00 76.81 412 A 1 
ATOM 3273 C CA  . GLU A 1 412 ? 1.288   4.041   12.543  1.00 73.45 412 A 1 
ATOM 3274 C C   . GLU A 1 412 ? 0.093   3.456   11.777  1.00 70.11 412 A 1 
ATOM 3275 O O   . GLU A 1 412 ? -0.261  2.296   11.963  1.00 64.27 412 A 1 
ATOM 3276 C CB  . GLU A 1 412 ? 1.164   3.776   14.051  1.00 68.97 412 A 1 
ATOM 3277 C CG  . GLU A 1 412 ? 2.369   4.247   14.883  1.00 66.64 412 A 1 
ATOM 3278 C CD  . GLU A 1 412 ? 3.693   3.535   14.568  1.00 66.78 412 A 1 
ATOM 3279 O OE1 . GLU A 1 412 ? 4.751   4.054   14.991  1.00 58.13 412 A 1 
ATOM 3280 O OE2 . GLU A 1 412 ? 3.695   2.454   13.946  1.00 64.38 412 A 1 
ATOM 3281 N N   . TRP A 1 413 ? -0.546  4.248   10.908  1.00 67.99 413 A 1 
ATOM 3282 C CA  . TRP A 1 413 ? -1.721  3.834   10.146  1.00 64.79 413 A 1 
ATOM 3283 C C   . TRP A 1 413 ? -1.710  4.394   8.725   1.00 63.77 413 A 1 
ATOM 3284 O O   . TRP A 1 413 ? -0.860  5.217   8.369   1.00 57.38 413 A 1 
ATOM 3285 C CB  . TRP A 1 413 ? -2.985  4.237   10.920  1.00 57.80 413 A 1 
ATOM 3286 C CG  . TRP A 1 413 ? -4.233  3.518   10.500  1.00 55.60 413 A 1 
ATOM 3287 C CD1 . TRP A 1 413 ? -5.379  4.085   10.082  1.00 48.49 413 A 1 
ATOM 3288 C CD2 . TRP A 1 413 ? -4.461  2.074   10.448  1.00 48.95 413 A 1 
ATOM 3289 N NE1 . TRP A 1 413 ? -6.305  3.108   9.771   1.00 44.50 413 A 1 
ATOM 3290 C CE2 . TRP A 1 413 ? -5.787  1.853   9.980   1.00 45.97 413 A 1 
ATOM 3291 C CE3 . TRP A 1 413 ? -3.681  0.938   10.743  1.00 44.88 413 A 1 
ATOM 3292 C CZ2 . TRP A 1 413 ? -6.313  0.560   9.811   1.00 42.11 413 A 1 
ATOM 3293 C CZ3 . TRP A 1 413 ? -4.200  -0.357  10.578  1.00 43.25 413 A 1 
ATOM 3294 C CH2 . TRP A 1 413 ? -5.507  -0.545  10.114  1.00 41.20 413 A 1 
ATOM 3295 N N   . ALA A 1 414 ? -2.667  3.955   7.903   1.00 66.85 414 A 1 
ATOM 3296 C CA  . ALA A 1 414 ? -2.732  4.254   6.477   1.00 63.62 414 A 1 
ATOM 3297 C C   . ALA A 1 414 ? -3.382  5.607   6.123   1.00 65.34 414 A 1 
ATOM 3298 O O   . ALA A 1 414 ? -3.534  5.936   4.950   1.00 59.08 414 A 1 
ATOM 3299 C CB  . ALA A 1 414 ? -3.430  3.076   5.809   1.00 54.66 414 A 1 
ATOM 3300 N N   . SER A 1 415 ? -3.798  6.400   7.108   1.00 68.88 415 A 1 
ATOM 3301 C CA  . SER A 1 415 ? -4.474  7.684   6.901   1.00 68.22 415 A 1 
ATOM 3302 C C   . SER A 1 415 ? -3.622  8.870   7.362   1.00 69.12 415 A 1 
ATOM 3303 O O   . SER A 1 415 ? -2.827  8.718   8.284   1.00 64.63 415 A 1 
ATOM 3304 C CB  . SER A 1 415 ? -5.811  7.706   7.627   1.00 61.82 415 A 1 
ATOM 3305 O OG  . SER A 1 415 ? -6.667  6.713   7.119   1.00 56.08 415 A 1 
ATOM 3306 N N   . PRO A 1 416 ? -3.828  10.087  6.789   1.00 71.36 416 A 1 
ATOM 3307 C CA  . PRO A 1 416 ? -3.136  11.284  7.250   1.00 70.81 416 A 1 
ATOM 3308 C C   . PRO A 1 416 ? -3.465  11.631  8.701   1.00 72.32 416 A 1 
ATOM 3309 O O   . PRO A 1 416 ? -4.600  11.470  9.149   1.00 68.64 416 A 1 
ATOM 3310 C CB  . PRO A 1 416 ? -3.575  12.420  6.324   1.00 65.72 416 A 1 
ATOM 3311 C CG  . PRO A 1 416 ? -4.089  11.701  5.098   1.00 65.43 416 A 1 
ATOM 3312 C CD  . PRO A 1 416 ? -4.658  10.410  5.651   1.00 69.40 416 A 1 
ATOM 3313 N N   . GLY A 1 417 ? -2.489  12.193  9.404   1.00 75.76 417 A 1 
ATOM 3314 C CA  . GLY A 1 417 ? -2.574  12.482  10.830  1.00 76.55 417 A 1 
ATOM 3315 C C   . GLY A 1 417 ? -2.363  11.236  11.698  1.00 77.08 417 A 1 
ATOM 3316 O O   . GLY A 1 417 ? -2.175  10.127  11.204  1.00 74.19 417 A 1 
ATOM 3317 N N   . HIS A 1 418 ? -2.404  11.416  13.013  1.00 81.87 418 A 1 
ATOM 3318 C CA  . HIS A 1 418 ? -2.360  10.291  13.942  1.00 82.06 418 A 1 
ATOM 3319 C C   . HIS A 1 418 ? -3.761  9.712   14.134  1.00 80.67 418 A 1 
ATOM 3320 O O   . HIS A 1 418 ? -4.706  10.432  14.463  1.00 78.93 418 A 1 
ATOM 3321 C CB  . HIS A 1 418 ? -1.708  10.711  15.257  1.00 81.00 418 A 1 
ATOM 3322 C CG  . HIS A 1 418 ? -0.246  11.035  15.087  1.00 82.55 418 A 1 
ATOM 3323 N ND1 . HIS A 1 418 ? 0.696   10.212  14.497  1.00 78.45 418 A 1 
ATOM 3324 C CD2 . HIS A 1 418 ? 0.369   12.204  15.441  1.00 74.74 418 A 1 
ATOM 3325 C CE1 . HIS A 1 418 ? 1.853   10.886  14.483  1.00 80.53 418 A 1 
ATOM 3326 N NE2 . HIS A 1 418 ? 1.697   12.091  15.051  1.00 80.96 418 A 1 
ATOM 3327 N N   . ARG A 1 419 ? -3.904  8.399   13.910  1.00 77.25 419 A 1 
ATOM 3328 C CA  . ARG A 1 419 ? -5.189  7.683   13.927  1.00 75.49 419 A 1 
ATOM 3329 C C   . ARG A 1 419 ? -5.149  6.518   14.901  1.00 75.56 419 A 1 
ATOM 3330 O O   . ARG A 1 419 ? -4.112  5.879   15.065  1.00 70.83 419 A 1 
ATOM 3331 C CB  . ARG A 1 419 ? -5.538  7.167   12.519  1.00 71.51 419 A 1 
ATOM 3332 C CG  . ARG A 1 419 ? -5.621  8.257   11.447  1.00 66.20 419 A 1 
ATOM 3333 C CD  . ARG A 1 419 ? -6.727  9.248   11.754  1.00 62.85 419 A 1 
ATOM 3334 N NE  . ARG A 1 419 ? -6.783  10.269  10.700  1.00 57.92 419 A 1 
ATOM 3335 C CZ  . ARG A 1 419 ? -7.878  10.734  10.149  1.00 51.96 419 A 1 
ATOM 3336 N NH1 . ARG A 1 419 ? -9.050  10.299  10.488  1.00 48.89 419 A 1 
ATOM 3337 N NH2 . ARG A 1 419 ? -7.808  11.650  9.233   1.00 45.22 419 A 1 
ATOM 3338 N N   . GLY A 1 420 ? -6.312  6.225   15.497  1.00 75.44 420 A 1 
ATOM 3339 C CA  . GLY A 1 420 ? -6.499  4.971   16.213  1.00 73.78 420 A 1 
ATOM 3340 C C   . GLY A 1 420 ? -6.393  3.799   15.235  1.00 72.98 420 A 1 
ATOM 3341 O O   . GLY A 1 420 ? -7.151  3.741   14.270  1.00 69.20 420 A 1 
ATOM 3342 N N   . CYS A 1 421 ? -5.468  2.894   15.493  1.00 75.41 421 A 1 
ATOM 3343 C CA  . CYS A 1 421 ? -5.363  1.569   14.906  1.00 72.86 421 A 1 
ATOM 3344 C C   . CYS A 1 421 ? -5.078  0.565   16.031  1.00 72.46 421 A 1 
ATOM 3345 O O   . CYS A 1 421 ? -5.267  0.891   17.213  1.00 66.30 421 A 1 
ATOM 3346 C CB  . CYS A 1 421 ? -4.331  1.583   13.765  1.00 67.06 421 A 1 
ATOM 3347 S SG  . CYS A 1 421 ? -2.621  1.632   14.389  1.00 59.13 421 A 1 
ATOM 3348 N N   . MET A 1 422 ? -4.671  -0.647  15.709  1.00 69.93 422 A 1 
ATOM 3349 C CA  . MET A 1 422 ? -4.536  -1.722  16.696  1.00 69.50 422 A 1 
ATOM 3350 C C   . MET A 1 422 ? -3.310  -1.522  17.595  1.00 70.77 422 A 1 
ATOM 3351 O O   . MET A 1 422 ? -3.436  -1.114  18.755  1.00 65.06 422 A 1 
ATOM 3352 C CB  . MET A 1 422 ? -4.542  -3.063  15.952  1.00 62.79 422 A 1 
ATOM 3353 C CG  . MET A 1 422 ? -5.776  -3.233  15.061  1.00 58.15 422 A 1 
ATOM 3354 S SD  . MET A 1 422 ? -5.509  -4.460  13.776  1.00 53.01 422 A 1 
ATOM 3355 C CE  . MET A 1 422 ? -6.965  -4.148  12.768  1.00 49.43 422 A 1 
ATOM 3356 N N   . ILE A 1 423 ? -2.110  -1.741  17.073  1.00 76.43 423 A 1 
ATOM 3357 C CA  . ILE A 1 423 ? -0.844  -1.673  17.820  1.00 74.49 423 A 1 
ATOM 3358 C C   . ILE A 1 423 ? 0.056   -0.611  17.191  1.00 72.79 423 A 1 
ATOM 3359 O O   . ILE A 1 423 ? 0.094   -0.469  15.970  1.00 64.34 423 A 1 
ATOM 3360 C CB  . ILE A 1 423 ? -0.175  -3.064  17.862  1.00 68.70 423 A 1 
ATOM 3361 C CG1 . ILE A 1 423 ? -1.133  -4.096  18.497  1.00 65.82 423 A 1 
ATOM 3362 C CG2 . ILE A 1 423 ? 1.156   -3.021  18.634  1.00 65.29 423 A 1 
ATOM 3363 C CD1 . ILE A 1 423 ? -0.611  -5.526  18.443  1.00 59.60 423 A 1 
ATOM 3364 N N   . GLY A 1 424 ? 0.790   0.150   18.027  1.00 73.25 424 A 1 
ATOM 3365 C CA  . GLY A 1 424 ? 1.716   1.183   17.567  1.00 70.80 424 A 1 
ATOM 3366 C C   . GLY A 1 424 ? 3.177   0.731   17.467  1.00 73.48 424 A 1 
ATOM 3367 O O   . GLY A 1 424 ? 3.551   -0.341  17.932  1.00 66.98 424 A 1 
ATOM 3368 N N   . ASN A 1 425 ? 4.013   1.620   16.930  1.00 75.26 425 A 1 
ATOM 3369 C CA  . ASN A 1 425 ? 5.474   1.538   16.789  1.00 75.91 425 A 1 
ATOM 3370 C C   . ASN A 1 425 ? 5.997   0.629   15.652  1.00 77.24 425 A 1 
ATOM 3371 O O   . ASN A 1 425 ? 7.202   0.401   15.556  1.00 72.11 425 A 1 
ATOM 3372 C CB  . ASN A 1 425 ? 6.116   1.299   18.169  1.00 68.65 425 A 1 
ATOM 3373 C CG  . ASN A 1 425 ? 7.597   1.617   18.242  1.00 67.41 425 A 1 
ATOM 3374 O OD1 . ASN A 1 425 ? 8.380   0.873   18.820  1.00 62.94 425 A 1 
ATOM 3375 N ND2 . ASN A 1 425 ? 8.032   2.747   17.739  1.00 60.11 425 A 1 
ATOM 3376 N N   . ASN A 1 426 ? 5.127   0.197   14.732  1.00 83.69 426 A 1 
ATOM 3377 C CA  . ASN A 1 426 ? 5.506   -0.566  13.531  1.00 84.17 426 A 1 
ATOM 3378 C C   . ASN A 1 426 ? 6.436   0.231   12.602  1.00 87.01 426 A 1 
ATOM 3379 O O   . ASN A 1 426 ? 7.284   -0.336  11.908  1.00 84.26 426 A 1 
ATOM 3380 C CB  . ASN A 1 426 ? 4.218   -0.962  12.784  1.00 76.32 426 A 1 
ATOM 3381 C CG  . ASN A 1 426 ? 3.281   -1.828  13.605  1.00 66.07 426 A 1 
ATOM 3382 O OD1 . ASN A 1 426 ? 3.660   -2.487  14.549  1.00 56.27 426 A 1 
ATOM 3383 N ND2 . ASN A 1 426 ? 2.014   -1.850  13.268  1.00 56.85 426 A 1 
ATOM 3384 N N   . SER A 1 427 ? 6.327   1.568   12.637  1.00 86.28 427 A 1 
ATOM 3385 C CA  . SER A 1 427 ? 7.195   2.509   11.922  1.00 88.02 427 A 1 
ATOM 3386 C C   . SER A 1 427 ? 8.692   2.292   12.195  1.00 90.10 427 A 1 
ATOM 3387 O O   . SER A 1 427 ? 9.522   2.543   11.319  1.00 90.47 427 A 1 
ATOM 3388 C CB  . SER A 1 427 ? 6.797   3.930   12.325  1.00 86.05 427 A 1 
ATOM 3389 O OG  . SER A 1 427 ? 6.941   4.087   13.724  1.00 81.04 427 A 1 
ATOM 3390 N N   . ALA A 1 428 ? 9.069   1.764   13.365  1.00 91.58 428 A 1 
ATOM 3391 C CA  . ALA A 1 428 ? 10.461  1.446   13.678  1.00 92.62 428 A 1 
ATOM 3392 C C   . ALA A 1 428 ? 11.053  0.401   12.713  1.00 93.48 428 A 1 
ATOM 3393 O O   . ALA A 1 428 ? 12.217  0.519   12.323  1.00 93.39 428 A 1 
ATOM 3394 C CB  . ALA A 1 428 ? 10.546  0.965   15.132  1.00 92.52 428 A 1 
ATOM 3395 N N   . ALA A 1 429 ? 10.261  -0.584  12.291  1.00 92.54 429 A 1 
ATOM 3396 C CA  . ALA A 1 429 ? 10.682  -1.583  11.310  1.00 92.56 429 A 1 
ATOM 3397 C C   . ALA A 1 429 ? 10.853  -0.972  9.913   1.00 93.55 429 A 1 
ATOM 3398 O O   . ALA A 1 429 ? 11.831  -1.283  9.232   1.00 93.42 429 A 1 
ATOM 3399 C CB  . ALA A 1 429 ? 9.672   -2.738  11.301  1.00 91.36 429 A 1 
ATOM 3400 N N   . VAL A 1 430 ? 9.965   -0.051  9.515   1.00 92.88 430 A 1 
ATOM 3401 C CA  . VAL A 1 430 ? 10.034  0.663   8.224   1.00 93.18 430 A 1 
ATOM 3402 C C   . VAL A 1 430 ? 11.320  1.487   8.119   1.00 94.28 430 A 1 
ATOM 3403 O O   . VAL A 1 430 ? 12.041  1.403   7.123   1.00 94.34 430 A 1 
ATOM 3404 C CB  . VAL A 1 430 ? 8.793   1.561   8.031   1.00 92.22 430 A 1 
ATOM 3405 C CG1 . VAL A 1 430 ? 8.856   2.351   6.720   1.00 90.48 430 A 1 
ATOM 3406 C CG2 . VAL A 1 430 ? 7.498   0.734   8.025   1.00 90.51 430 A 1 
ATOM 3407 N N   . VAL A 1 431 ? 11.649  2.247   9.169   1.00 94.66 431 A 1 
ATOM 3408 C CA  . VAL A 1 431 ? 12.874  3.062   9.228   1.00 95.46 431 A 1 
ATOM 3409 C C   . VAL A 1 431 ? 14.128  2.180   9.243   1.00 95.99 431 A 1 
ATOM 3410 O O   . VAL A 1 431 ? 15.083  2.437   8.505   1.00 96.20 431 A 1 
ATOM 3411 C CB  . VAL A 1 431 ? 12.838  3.991   10.460  1.00 95.64 431 A 1 
ATOM 3412 C CG1 . VAL A 1 431 ? 14.157  4.753   10.659  1.00 94.96 431 A 1 
ATOM 3413 C CG2 . VAL A 1 431 ? 11.724  5.038   10.331  1.00 95.09 431 A 1 
ATOM 3414 N N   . ALA A 1 432 ? 14.139  1.138   10.068  1.00 95.94 432 A 1 
ATOM 3415 C CA  . ALA A 1 432 ? 15.283  0.242   10.182  1.00 96.40 432 A 1 
ATOM 3416 C C   . ALA A 1 432 ? 15.554  -0.502  8.868   1.00 96.69 432 A 1 
ATOM 3417 O O   . ALA A 1 432 ? 16.695  -0.509  8.410   1.00 96.68 432 A 1 
ATOM 3418 C CB  . ALA A 1 432 ? 15.056  -0.725  11.350  1.00 96.47 432 A 1 
ATOM 3419 N N   . ASP A 1 433 ? 14.536  -1.080  8.237   1.00 95.90 433 A 1 
ATOM 3420 C CA  . ASP A 1 433 ? 14.711  -1.857  7.009   1.00 96.01 433 A 1 
ATOM 3421 C C   . ASP A 1 433 ? 15.259  -1.000  5.866   1.00 96.35 433 A 1 
ATOM 3422 O O   . ASP A 1 433 ? 16.240  -1.393  5.236   1.00 96.17 433 A 1 
ATOM 3423 C CB  . ASP A 1 433 ? 13.408  -2.554  6.605   1.00 95.64 433 A 1 
ATOM 3424 C CG  . ASP A 1 433 ? 13.689  -3.578  5.500   1.00 94.86 433 A 1 
ATOM 3425 O OD1 . ASP A 1 433 ? 14.351  -4.601  5.800   1.00 92.53 433 A 1 
ATOM 3426 O OD2 . ASP A 1 433 ? 13.316  -3.361  4.331   1.00 92.45 433 A 1 
ATOM 3427 N N   . ALA A 1 434 ? 14.722  0.209   5.663   1.00 96.17 434 A 1 
ATOM 3428 C CA  . ALA A 1 434 ? 15.219  1.129   4.636   1.00 96.55 434 A 1 
ATOM 3429 C C   . ALA A 1 434 ? 16.727  1.400   4.789   1.00 97.04 434 A 1 
ATOM 3430 O O   . ALA A 1 434 ? 17.495  1.293   3.826   1.00 96.94 434 A 1 
ATOM 3431 C CB  . ALA A 1 434 ? 14.399  2.421   4.719   1.00 96.38 434 A 1 
ATOM 3432 N N   . TRP A 1 435 ? 17.181  1.682   6.011   1.00 97.57 435 A 1 
ATOM 3433 C CA  . TRP A 1 435 ? 18.601  1.913   6.273   1.00 97.96 435 A 1 
ATOM 3434 C C   . TRP A 1 435 ? 19.448  0.656   6.069   1.00 97.89 435 A 1 
ATOM 3435 O O   . TRP A 1 435 ? 20.519  0.728   5.452   1.00 97.45 435 A 1 
ATOM 3436 C CB  . TRP A 1 435 ? 18.790  2.478   7.680   1.00 98.17 435 A 1 
ATOM 3437 C CG  . TRP A 1 435 ? 20.191  2.943   7.933   1.00 98.23 435 A 1 
ATOM 3438 C CD1 . TRP A 1 435 ? 21.152  2.250   8.586   1.00 97.51 435 A 1 
ATOM 3439 C CD2 . TRP A 1 435 ? 20.815  4.191   7.501   1.00 98.17 435 A 1 
ATOM 3440 N NE1 . TRP A 1 435 ? 22.322  2.989   8.603   1.00 97.47 435 A 1 
ATOM 3441 C CE2 . TRP A 1 435 ? 22.173  4.195   7.946   1.00 97.92 435 A 1 
ATOM 3442 C CE3 . TRP A 1 435 ? 20.369  5.321   6.783   1.00 97.82 435 A 1 
ATOM 3443 C CZ2 . TRP A 1 435 ? 23.042  5.269   7.692   1.00 97.63 435 A 1 
ATOM 3444 C CZ3 . TRP A 1 435 ? 21.232  6.404   6.524   1.00 97.27 435 A 1 
ATOM 3445 C CH2 . TRP A 1 435 ? 22.565  6.381   6.977   1.00 97.14 435 A 1 
ATOM 3446 N N   . MET A 1 436 ? 18.978  -0.499  6.539   1.00 97.43 436 A 1 
ATOM 3447 C CA  . MET A 1 436 ? 19.668  -1.790  6.393   1.00 97.21 436 A 1 
ATOM 3448 C C   . MET A 1 436 ? 19.753  -2.246  4.930   1.00 97.21 436 A 1 
ATOM 3449 O O   . MET A 1 436 ? 20.738  -2.880  4.552   1.00 96.17 436 A 1 
ATOM 3450 C CB  . MET A 1 436 ? 18.971  -2.860  7.248   1.00 96.71 436 A 1 
ATOM 3451 C CG  . MET A 1 436 ? 19.091  -2.598  8.757   1.00 93.80 436 A 1 
ATOM 3452 S SD  . MET A 1 436 ? 20.770  -2.416  9.427   1.00 90.25 436 A 1 
ATOM 3453 C CE  . MET A 1 436 ? 21.409  -4.083  9.131   1.00 80.07 436 A 1 
ATOM 3454 N N   . LYS A 1 437 ? 18.788  -1.865  4.089   1.00 96.92 437 A 1 
ATOM 3455 C CA  . LYS A 1 437 ? 18.801  -2.104  2.632   1.00 96.72 437 A 1 
ATOM 3456 C C   . LYS A 1 437 ? 19.659  -1.101  1.848   1.00 96.95 437 A 1 
ATOM 3457 O O   . LYS A 1 437 ? 19.720  -1.168  0.626   1.00 95.83 437 A 1 
ATOM 3458 C CB  . LYS A 1 437 ? 17.363  -2.169  2.104   1.00 96.16 437 A 1 
ATOM 3459 C CG  . LYS A 1 437 ? 16.516  -3.318  2.681   1.00 94.51 437 A 1 
ATOM 3460 C CD  . LYS A 1 437 ? 17.102  -4.714  2.427   1.00 92.06 437 A 1 
ATOM 3461 C CE  . LYS A 1 437 ? 16.111  -5.818  2.825   1.00 89.71 437 A 1 
ATOM 3462 N NZ  . LYS A 1 437 ? 15.875  -5.877  4.274   1.00 85.10 437 A 1 
ATOM 3463 N N   . GLY A 1 438 ? 20.357  -0.200  2.535   1.00 97.21 438 A 1 
ATOM 3464 C CA  . GLY A 1 438 ? 21.320  0.704   1.910   1.00 97.25 438 A 1 
ATOM 3465 C C   . GLY A 1 438 ? 20.742  2.040   1.437   1.00 97.77 438 A 1 
ATOM 3466 O O   . GLY A 1 438 ? 21.482  2.813   0.827   1.00 97.02 438 A 1 
ATOM 3467 N N   . LEU A 1 439 ? 19.489  2.362   1.745   1.00 97.67 439 A 1 
ATOM 3468 C CA  . LEU A 1 439 ? 18.910  3.668   1.420   1.00 97.91 439 A 1 
ATOM 3469 C C   . LEU A 1 439 ? 19.611  4.774   2.224   1.00 98.06 439 A 1 
ATOM 3470 O O   . LEU A 1 439 ? 19.957  4.597   3.396   1.00 97.33 439 A 1 
ATOM 3471 C CB  . LEU A 1 439 ? 17.389  3.669   1.637   1.00 97.50 439 A 1 
ATOM 3472 C CG  . LEU A 1 439 ? 16.571  3.053   0.479   1.00 95.28 439 A 1 
ATOM 3473 C CD1 . LEU A 1 439 ? 16.846  1.565   0.243   1.00 89.44 439 A 1 
ATOM 3474 C CD2 . LEU A 1 439 ? 15.083  3.214   0.788   1.00 89.26 439 A 1 
ATOM 3475 N N   . ARG A 1 440 ? 19.878  5.907   1.575   1.00 97.37 440 A 1 
ATOM 3476 C CA  . ARG A 1 440 ? 20.630  7.054   2.127   1.00 97.04 440 A 1 
ATOM 3477 C C   . ARG A 1 440 ? 20.052  8.377   1.599   1.00 96.57 440 A 1 
ATOM 3478 O O   . ARG A 1 440 ? 19.098  8.363   0.830   1.00 93.27 440 A 1 
ATOM 3479 C CB  . ARG A 1 440 ? 22.131  6.925   1.761   1.00 96.22 440 A 1 
ATOM 3480 C CG  . ARG A 1 440 ? 22.855  5.675   2.303   1.00 95.08 440 A 1 
ATOM 3481 C CD  . ARG A 1 440 ? 22.912  5.629   3.838   1.00 95.11 440 A 1 
ATOM 3482 N NE  . ARG A 1 440 ? 23.598  4.413   4.321   1.00 95.08 440 A 1 
ATOM 3483 C CZ  . ARG A 1 440 ? 23.053  3.235   4.594   1.00 95.72 440 A 1 
ATOM 3484 N NH1 . ARG A 1 440 ? 21.794  2.990   4.418   1.00 90.75 440 A 1 
ATOM 3485 N NH2 . ARG A 1 440 ? 23.779  2.255   5.055   1.00 91.77 440 A 1 
ATOM 3486 N N   . ASN A 1 441 ? 20.679  9.501   1.958   1.00 96.39 441 A 1 
ATOM 3487 C CA  . ASN A 1 441 ? 20.320  10.854  1.502   1.00 95.94 441 A 1 
ATOM 3488 C C   . ASN A 1 441 ? 18.977  11.375  2.054   1.00 96.56 441 A 1 
ATOM 3489 O O   . ASN A 1 441 ? 18.276  12.110  1.369   1.00 94.89 441 A 1 
ATOM 3490 C CB  . ASN A 1 441 ? 20.438  10.983  -0.035  1.00 94.59 441 A 1 
ATOM 3491 C CG  . ASN A 1 441 ? 21.753  10.489  -0.594  1.00 91.39 441 A 1 
ATOM 3492 O OD1 . ASN A 1 441 ? 22.820  10.633  -0.015  1.00 83.10 441 A 1 
ATOM 3493 N ND2 . ASN A 1 441 ? 21.728  9.868   -1.749  1.00 81.35 441 A 1 
ATOM 3494 N N   . TYR A 1 442 ? 18.648  11.015  3.297   1.00 96.80 442 A 1 
ATOM 3495 C CA  . TYR A 1 442 ? 17.553  11.573  4.086   1.00 97.34 442 A 1 
ATOM 3496 C C   . TYR A 1 442 ? 18.006  11.774  5.543   1.00 97.56 442 A 1 
ATOM 3497 O O   . TYR A 1 442 ? 19.075  11.292  5.941   1.00 96.49 442 A 1 
ATOM 3498 C CB  . TYR A 1 442 ? 16.318  10.667  3.982   1.00 97.28 442 A 1 
ATOM 3499 C CG  . TYR A 1 442 ? 16.545  9.224   4.386   1.00 97.78 442 A 1 
ATOM 3500 C CD1 . TYR A 1 442 ? 16.888  8.273   3.403   1.00 96.78 442 A 1 
ATOM 3501 C CD2 . TYR A 1 442 ? 16.397  8.818   5.728   1.00 96.94 442 A 1 
ATOM 3502 C CE1 . TYR A 1 442 ? 17.069  6.925   3.754   1.00 96.21 442 A 1 
ATOM 3503 C CE2 . TYR A 1 442 ? 16.585  7.470   6.083   1.00 96.39 442 A 1 
ATOM 3504 C CZ  . TYR A 1 442 ? 16.914  6.518   5.096   1.00 97.06 442 A 1 
ATOM 3505 O OH  . TYR A 1 442 ? 17.073  5.210   5.432   1.00 96.17 442 A 1 
ATOM 3506 N N   . ASP A 1 443 ? 17.219  12.484  6.341   1.00 97.43 443 A 1 
ATOM 3507 C CA  . ASP A 1 443 ? 17.550  12.855  7.726   1.00 97.63 443 A 1 
ATOM 3508 C C   . ASP A 1 443 ? 17.376  11.676  8.706   1.00 97.92 443 A 1 
ATOM 3509 O O   . ASP A 1 443 ? 16.424  11.590  9.487   1.00 97.53 443 A 1 
ATOM 3510 C CB  . ASP A 1 443 ? 16.739  14.103  8.111   1.00 97.17 443 A 1 
ATOM 3511 C CG  . ASP A 1 443 ? 17.161  14.734  9.439   1.00 96.51 443 A 1 
ATOM 3512 O OD1 . ASP A 1 443 ? 18.032  14.172  10.148  1.00 94.81 443 A 1 
ATOM 3513 O OD2 . ASP A 1 443 ? 16.578  15.799  9.751   1.00 94.23 443 A 1 
ATOM 3514 N N   . ILE A 1 444 ? 18.320  10.743  8.645   1.00 98.21 444 A 1 
ATOM 3515 C CA  . ILE A 1 444 ? 18.302  9.534   9.482   1.00 98.40 444 A 1 
ATOM 3516 C C   . ILE A 1 444 ? 18.480  9.838   10.974  1.00 98.47 444 A 1 
ATOM 3517 O O   . ILE A 1 444 ? 17.991  9.075   11.801  1.00 98.36 444 A 1 
ATOM 3518 C CB  . ILE A 1 444 ? 19.352  8.518   8.982   1.00 98.24 444 A 1 
ATOM 3519 C CG1 . ILE A 1 444 ? 19.226  7.132   9.647   1.00 97.47 444 A 1 
ATOM 3520 C CG2 . ILE A 1 444 ? 20.793  9.046   9.173   1.00 97.50 444 A 1 
ATOM 3521 C CD1 . ILE A 1 444 ? 17.858  6.461   9.466   1.00 96.23 444 A 1 
ATOM 3522 N N   . GLU A 1 445 ? 19.133  10.931  11.343  1.00 98.28 445 A 1 
ATOM 3523 C CA  . GLU A 1 445 ? 19.310  11.289  12.756  1.00 98.18 445 A 1 
ATOM 3524 C C   . GLU A 1 445 ? 17.987  11.741  13.380  1.00 98.15 445 A 1 
ATOM 3525 O O   . GLU A 1 445 ? 17.652  11.305  14.482  1.00 97.72 445 A 1 
ATOM 3526 C CB  . GLU A 1 445 ? 20.403  12.360  12.901  1.00 97.99 445 A 1 
ATOM 3527 C CG  . GLU A 1 445 ? 21.816  11.819  12.615  1.00 95.08 445 A 1 
ATOM 3528 C CD  . GLU A 1 445 ? 22.253  10.730  13.619  1.00 95.20 445 A 1 
ATOM 3529 O OE1 . GLU A 1 445 ? 23.084  9.850   13.295  1.00 87.82 445 A 1 
ATOM 3530 O OE2 . GLU A 1 445 ? 21.787  10.726  14.781  1.00 90.47 445 A 1 
ATOM 3531 N N   . THR A 1 446 ? 17.172  12.503  12.656  1.00 98.18 446 A 1 
ATOM 3532 C CA  . THR A 1 446 ? 15.792  12.796  13.079  1.00 98.13 446 A 1 
ATOM 3533 C C   . THR A 1 446 ? 14.968  11.514  13.221  1.00 98.04 446 A 1 
ATOM 3534 O O   . THR A 1 446 ? 14.265  11.347  14.220  1.00 97.67 446 A 1 
ATOM 3535 C CB  . THR A 1 446 ? 15.121  13.775  12.100  1.00 98.02 446 A 1 
ATOM 3536 O OG1 . THR A 1 446 ? 15.705  15.049  12.253  1.00 96.25 446 A 1 
ATOM 3537 C CG2 . THR A 1 446 ? 13.626  13.964  12.367  1.00 95.87 446 A 1 
ATOM 3538 N N   . LEU A 1 447 ? 15.085  10.571  12.282  1.00 97.82 447 A 1 
ATOM 3539 C CA  . LEU A 1 447 ? 14.386  9.281   12.368  1.00 97.66 447 A 1 
ATOM 3540 C C   . LEU A 1 447 ? 14.896  8.410   13.526  1.00 97.70 447 A 1 
ATOM 3541 O O   . LEU A 1 447 ? 14.106  7.714   14.160  1.00 97.48 447 A 1 
ATOM 3542 C CB  . LEU A 1 447 ? 14.501  8.543   11.027  1.00 97.38 447 A 1 
ATOM 3543 C CG  . LEU A 1 447 ? 13.719  9.201   9.873   1.00 96.70 447 A 1 
ATOM 3544 C CD1 . LEU A 1 447 ? 13.974  8.427   8.583   1.00 95.92 447 A 1 
ATOM 3545 C CD2 . LEU A 1 447 ? 12.211  9.208   10.131  1.00 95.77 447 A 1 
ATOM 3546 N N   . TRP A 1 448 ? 16.185  8.473   13.851  1.00 98.20 448 A 1 
ATOM 3547 C CA  . TRP A 1 448 ? 16.743  7.807   15.028  1.00 98.29 448 A 1 
ATOM 3548 C C   . TRP A 1 448 ? 16.124  8.332   16.329  1.00 98.12 448 A 1 
ATOM 3549 O O   . TRP A 1 448 ? 15.697  7.537   17.172  1.00 97.86 448 A 1 
ATOM 3550 C CB  . TRP A 1 448 ? 18.269  7.961   15.039  1.00 98.39 448 A 1 
ATOM 3551 C CG  . TRP A 1 448 ? 18.918  7.451   16.285  1.00 98.46 448 A 1 
ATOM 3552 C CD1 . TRP A 1 448 ? 19.554  8.198   17.211  1.00 97.97 448 A 1 
ATOM 3553 C CD2 . TRP A 1 448 ? 18.932  6.084   16.795  1.00 98.44 448 A 1 
ATOM 3554 N NE1 . TRP A 1 448 ? 19.974  7.399   18.247  1.00 97.91 448 A 1 
ATOM 3555 C CE2 . TRP A 1 448 ? 19.604  6.089   18.049  1.00 98.21 448 A 1 
ATOM 3556 C CE3 . TRP A 1 448 ? 18.436  4.852   16.328  1.00 98.16 448 A 1 
ATOM 3557 C CZ2 . TRP A 1 448 ? 19.765  4.917   18.814  1.00 97.92 448 A 1 
ATOM 3558 C CZ3 . TRP A 1 448 ? 18.596  3.671   17.083  1.00 97.56 448 A 1 
ATOM 3559 C CH2 . TRP A 1 448 ? 19.254  3.705   18.324  1.00 97.44 448 A 1 
ATOM 3560 N N   . GLU A 1 449 ? 16.010  9.651   16.484  1.00 97.96 449 A 1 
ATOM 3561 C CA  . GLU A 1 449 ? 15.318  10.234  17.640  1.00 97.67 449 A 1 
ATOM 3562 C C   . GLU A 1 449 ? 13.830  9.852   17.664  1.00 97.36 449 A 1 
ATOM 3563 O O   . GLU A 1 449 ? 13.301  9.516   18.724  1.00 96.74 449 A 1 
ATOM 3564 C CB  . GLU A 1 449 ? 15.497  11.759  17.677  1.00 97.61 449 A 1 
ATOM 3565 C CG  . GLU A 1 449 ? 16.953  12.221  17.900  1.00 94.05 449 A 1 
ATOM 3566 C CD  . GLU A 1 449 ? 17.627  11.539  19.110  1.00 92.25 449 A 1 
ATOM 3567 O OE1 . GLU A 1 449 ? 18.769  11.034  18.995  1.00 82.93 449 A 1 
ATOM 3568 O OE2 . GLU A 1 449 ? 16.994  11.389  20.180  1.00 86.05 449 A 1 
ATOM 3569 N N   . ALA A 1 450 ? 13.180  9.798   16.500  1.00 97.03 450 A 1 
ATOM 3570 C CA  . ALA A 1 450 ? 11.775  9.422   16.367  1.00 96.58 450 A 1 
ATOM 3571 C C   . ALA A 1 450 ? 11.488  7.989   16.842  1.00 96.40 450 A 1 
ATOM 3572 O O   . ALA A 1 450 ? 10.574  7.776   17.644  1.00 96.03 450 A 1 
ATOM 3573 C CB  . ALA A 1 450 ? 11.360  9.618   14.905  1.00 96.39 450 A 1 
ATOM 3574 N N   . VAL A 1 451 ? 12.280  6.998   16.415  1.00 96.54 451 A 1 
ATOM 3575 C CA  . VAL A 1 451 ? 12.071  5.596   16.832  1.00 96.31 451 A 1 
ATOM 3576 C C   . VAL A 1 451 ? 12.360  5.392   18.321  1.00 96.13 451 A 1 
ATOM 3577 O O   . VAL A 1 451 ? 11.640  4.647   18.988  1.00 95.80 451 A 1 
ATOM 3578 C CB  . VAL A 1 451 ? 12.843  4.579   15.967  1.00 96.18 451 A 1 
ATOM 3579 C CG1 . VAL A 1 451 ? 12.419  4.657   14.499  1.00 95.04 451 A 1 
ATOM 3580 C CG2 . VAL A 1 451 ? 14.364  4.711   16.059  1.00 94.98 451 A 1 
ATOM 3581 N N   . LYS A 1 452 ? 13.361  6.098   18.877  1.00 97.40 452 A 1 
ATOM 3582 C CA  . LYS A 1 452 ? 13.625  6.091   20.323  1.00 97.26 452 A 1 
ATOM 3583 C C   . LYS A 1 452 ? 12.476  6.722   21.109  1.00 96.95 452 A 1 
ATOM 3584 O O   . LYS A 1 452 ? 12.101  6.182   22.151  1.00 96.45 452 A 1 
ATOM 3585 C CB  . LYS A 1 452 ? 14.902  6.862   20.664  1.00 97.19 452 A 1 
ATOM 3586 C CG  . LYS A 1 452 ? 16.189  6.129   20.269  1.00 95.23 452 A 1 
ATOM 3587 C CD  . LYS A 1 452 ? 17.417  6.862   20.829  1.00 93.54 452 A 1 
ATOM 3588 C CE  . LYS A 1 452 ? 17.466  8.313   20.332  1.00 88.41 452 A 1 
ATOM 3589 N NZ  . LYS A 1 452 ? 18.636  9.054   20.844  1.00 85.27 452 A 1 
ATOM 3590 N N   . HIS A 1 453 ? 11.952  7.855   20.640  1.00 96.66 453 A 1 
ATOM 3591 C CA  . HIS A 1 453 ? 10.830  8.526   21.286  1.00 96.62 453 A 1 
ATOM 3592 C C   . HIS A 1 453 ? 9.599   7.622   21.303  1.00 96.56 453 A 1 
ATOM 3593 O O   . HIS A 1 453 ? 9.096   7.317   22.382  1.00 96.02 453 A 1 
ATOM 3594 C CB  . HIS A 1 453 ? 10.554  9.870   20.605  1.00 96.58 453 A 1 
ATOM 3595 C CG  . HIS A 1 453 ? 9.437   10.613  21.291  1.00 95.99 453 A 1 
ATOM 3596 N ND1 . HIS A 1 453 ? 9.513   11.218  22.530  1.00 83.66 453 A 1 
ATOM 3597 C CD2 . HIS A 1 453 ? 8.158   10.758  20.836  1.00 85.69 453 A 1 
ATOM 3598 C CE1 . HIS A 1 453 ? 8.302   11.723  22.803  1.00 88.57 453 A 1 
ATOM 3599 N NE2 . HIS A 1 453 ? 7.451   11.461  21.803  1.00 90.34 453 A 1 
ATOM 3600 N N   . GLY A 1 454 ? 9.187   7.101   20.145  1.00 95.17 454 A 1 
ATOM 3601 C CA  . GLY A 1 454 ? 8.031   6.202   20.032  1.00 94.58 454 A 1 
ATOM 3602 C C   . GLY A 1 454 ? 8.153   4.926   20.872  1.00 94.84 454 A 1 
ATOM 3603 O O   . GLY A 1 454 ? 7.155   4.422   21.381  1.00 94.21 454 A 1 
ATOM 3604 N N   . ALA A 1 455 ? 9.369   4.432   21.110  1.00 95.95 455 A 1 
ATOM 3605 C CA  . ALA A 1 455 ? 9.610   3.277   21.981  1.00 96.03 455 A 1 
ATOM 3606 C C   . ALA A 1 455 ? 9.413   3.555   23.485  1.00 96.06 455 A 1 
ATOM 3607 O O   . ALA A 1 455 ? 9.356   2.606   24.275  1.00 95.37 455 A 1 
ATOM 3608 C CB  . ALA A 1 455 ? 11.023  2.754   21.711  1.00 96.01 455 A 1 
ATOM 3609 N N   . ASN A 1 456 ? 9.359   4.822   23.896  1.00 96.45 456 A 1 
ATOM 3610 C CA  . ASN A 1 456 ? 9.295   5.242   25.300  1.00 96.38 456 A 1 
ATOM 3611 C C   . ASN A 1 456 ? 8.214   6.309   25.547  1.00 96.57 456 A 1 
ATOM 3612 O O   . ASN A 1 456 ? 8.290   7.043   26.532  1.00 95.38 456 A 1 
ATOM 3613 C CB  . ASN A 1 456 ? 10.694  5.702   25.757  1.00 95.84 456 A 1 
ATOM 3614 C CG  . ASN A 1 456 ? 11.744  4.615   25.650  1.00 94.80 456 A 1 
ATOM 3615 O OD1 . ASN A 1 456 ? 11.867  3.727   26.487  1.00 88.78 456 A 1 
ATOM 3616 N ND2 . ASN A 1 456 ? 12.549  4.647   24.617  1.00 88.66 456 A 1 
ATOM 3617 N N   . ALA A 1 457 ? 7.223   6.415   24.656  1.00 95.40 457 A 1 
ATOM 3618 C CA  . ALA A 1 457 ? 6.122   7.359   24.746  1.00 95.45 457 A 1 
ATOM 3619 C C   . ALA A 1 457 ? 4.881   6.820   24.023  1.00 95.42 457 A 1 
ATOM 3620 O O   . ALA A 1 457 ? 4.968   5.930   23.177  1.00 94.48 457 A 1 
ATOM 3621 C CB  . ALA A 1 457 ? 6.574   8.703   24.154  1.00 95.23 457 A 1 
ATOM 3622 N N   . VAL A 1 458 ? 3.728   7.405   24.330  1.00 93.72 458 A 1 
ATOM 3623 C CA  . VAL A 1 458 ? 2.467   7.221   23.606  1.00 94.01 458 A 1 
ATOM 3624 C C   . VAL A 1 458 ? 1.866   8.592   23.313  1.00 93.86 458 A 1 
ATOM 3625 O O   . VAL A 1 458 ? 1.986   9.513   24.129  1.00 93.05 458 A 1 
ATOM 3626 C CB  . VAL A 1 458 ? 1.510   6.290   24.379  1.00 93.31 458 A 1 
ATOM 3627 C CG1 . VAL A 1 458 ? 1.108   6.830   25.757  1.00 90.18 458 A 1 
ATOM 3628 C CG2 . VAL A 1 458 ? 0.243   5.978   23.573  1.00 89.33 458 A 1 
ATOM 3629 N N   . HIS A 1 459 ? 1.243   8.756   22.152  1.00 91.95 459 A 1 
ATOM 3630 C CA  . HIS A 1 459 ? 0.599   10.010  21.780  1.00 91.21 459 A 1 
ATOM 3631 C C   . HIS A 1 459 ? -0.554  10.339  22.753  1.00 90.98 459 A 1 
ATOM 3632 O O   . HIS A 1 459 ? -1.353  9.450   23.062  1.00 90.80 459 A 1 
ATOM 3633 C CB  . HIS A 1 459 ? 0.117   9.919   20.331  1.00 90.59 459 A 1 
ATOM 3634 C CG  . HIS A 1 459 ? -0.478  11.206  19.827  1.00 89.72 459 A 1 
ATOM 3635 N ND1 . HIS A 1 459 ? -1.796  11.579  19.929  1.00 82.37 459 A 1 
ATOM 3636 C CD2 . HIS A 1 459 ? 0.187   12.235  19.213  1.00 82.88 459 A 1 
ATOM 3637 C CE1 . HIS A 1 459 ? -1.923  12.806  19.398  1.00 83.77 459 A 1 
ATOM 3638 N NE2 . HIS A 1 459 ? -0.739  13.242  18.949  1.00 84.80 459 A 1 
ATOM 3639 N N   . PRO A 1 460 ? -0.715  11.597  23.204  1.00 91.36 460 A 1 
ATOM 3640 C CA  . PRO A 1 460 ? -1.646  11.941  24.287  1.00 90.87 460 A 1 
ATOM 3641 C C   . PRO A 1 460 ? -3.116  11.571  24.043  1.00 90.98 460 A 1 
ATOM 3642 O O   . PRO A 1 460 ? -3.860  11.355  24.996  1.00 89.14 460 A 1 
ATOM 3643 C CB  . PRO A 1 460 ? -1.501  13.451  24.476  1.00 90.04 460 A 1 
ATOM 3644 C CG  . PRO A 1 460 ? -0.068  13.726  24.036  1.00 89.39 460 A 1 
ATOM 3645 C CD  . PRO A 1 460 ? 0.142   12.730  22.901  1.00 92.06 460 A 1 
ATOM 3646 N N   . THR A 1 461 ? -3.547  11.523  22.783  1.00 88.89 461 A 1 
ATOM 3647 C CA  . THR A 1 461 ? -4.950  11.266  22.408  1.00 87.96 461 A 1 
ATOM 3648 C C   . THR A 1 461 ? -5.131  10.075  21.465  1.00 87.69 461 A 1 
ATOM 3649 O O   . THR A 1 461 ? -6.266  9.728   21.145  1.00 85.57 461 A 1 
ATOM 3650 C CB  . THR A 1 461 ? -5.583  12.516  21.781  1.00 87.29 461 A 1 
ATOM 3651 O OG1 . THR A 1 461 ? -4.872  12.890  20.623  1.00 84.20 461 A 1 
ATOM 3652 C CG2 . THR A 1 461 ? -5.571  13.722  22.725  1.00 82.67 461 A 1 
ATOM 3653 N N   . VAL A 1 462 ? -4.055  9.451   21.001  1.00 86.92 462 A 1 
ATOM 3654 C CA  . VAL A 1 462 ? -4.088  8.350   20.024  1.00 87.31 462 A 1 
ATOM 3655 C C   . VAL A 1 462 ? -3.238  7.190   20.537  1.00 87.74 462 A 1 
ATOM 3656 O O   . VAL A 1 462 ? -2.020  7.169   20.381  1.00 86.54 462 A 1 
ATOM 3657 C CB  . VAL A 1 462 ? -3.631  8.813   18.627  1.00 86.17 462 A 1 
ATOM 3658 C CG1 . VAL A 1 462 ? -3.773  7.672   17.615  1.00 83.35 462 A 1 
ATOM 3659 C CG2 . VAL A 1 462 ? -4.473  9.987   18.118  1.00 83.78 462 A 1 
ATOM 3660 N N   . SER A 1 463 ? -3.890  6.205   21.136  1.00 86.75 463 A 1 
ATOM 3661 C CA  . SER A 1 463 ? -3.236  5.081   21.825  1.00 86.07 463 A 1 
ATOM 3662 C C   . SER A 1 463 ? -2.416  4.146   20.923  1.00 86.33 463 A 1 
ATOM 3663 O O   . SER A 1 463 ? -1.631  3.343   21.428  1.00 83.94 463 A 1 
ATOM 3664 C CB  . SER A 1 463 ? -4.303  4.262   22.552  1.00 84.90 463 A 1 
ATOM 3665 O OG  . SER A 1 463 ? -5.284  3.807   21.639  1.00 81.02 463 A 1 
ATOM 3666 N N   . SER A 1 464 ? -2.597  4.246   19.613  1.00 85.00 464 A 1 
ATOM 3667 C CA  . SER A 1 464 ? -1.880  3.440   18.621  1.00 83.18 464 A 1 
ATOM 3668 C C   . SER A 1 464 ? -0.641  4.131   18.057  1.00 82.92 464 A 1 
ATOM 3669 O O   . SER A 1 464 ? 0.103   3.518   17.299  1.00 79.45 464 A 1 
ATOM 3670 C CB  . SER A 1 464 ? -2.825  3.067   17.481  1.00 79.89 464 A 1 
ATOM 3671 O OG  . SER A 1 464 ? -4.002  2.488   18.006  1.00 73.71 464 A 1 
ATOM 3672 N N   . THR A 1 465 ? -0.381  5.390   18.435  1.00 85.68 465 A 1 
ATOM 3673 C CA  . THR A 1 465 ? 0.819   6.130   18.039  1.00 87.25 465 A 1 
ATOM 3674 C C   . THR A 1 465 ? 1.839   6.100   19.180  1.00 88.68 465 A 1 
ATOM 3675 O O   . THR A 1 465 ? 1.545   6.542   20.291  1.00 88.13 465 A 1 
ATOM 3676 C CB  . THR A 1 465 ? 0.448   7.560   17.640  1.00 86.18 465 A 1 
ATOM 3677 O OG1 . THR A 1 465 ? -0.387  7.534   16.501  1.00 82.32 465 A 1 
ATOM 3678 C CG2 . THR A 1 465 ? 1.662   8.398   17.280  1.00 83.06 465 A 1 
ATOM 3679 N N   . GLY A 1 466 ? 3.037   5.575   18.921  1.00 88.71 466 A 1 
ATOM 3680 C CA  . GLY A 1 466 ? 3.991   5.197   19.966  1.00 89.14 466 A 1 
ATOM 3681 C C   . GLY A 1 466 ? 3.589   3.879   20.639  1.00 89.37 466 A 1 
ATOM 3682 O O   . GLY A 1 466 ? 3.105   2.960   19.974  1.00 86.92 466 A 1 
ATOM 3683 N N   . ARG A 1 467 ? 3.804   3.745   21.957  1.00 92.34 467 A 1 
ATOM 3684 C CA  . ARG A 1 467 ? 3.554   2.491   22.692  1.00 93.55 467 A 1 
ATOM 3685 C C   . ARG A 1 467 ? 2.632   2.691   23.892  1.00 93.99 467 A 1 
ATOM 3686 O O   . ARG A 1 467 ? 3.070   3.145   24.948  1.00 93.63 467 A 1 
ATOM 3687 C CB  . ARG A 1 467 ? 4.884   1.862   23.135  1.00 93.26 467 A 1 
ATOM 3688 C CG  . ARG A 1 467 ? 5.737   1.369   21.961  1.00 92.21 467 A 1 
ATOM 3689 C CD  . ARG A 1 467 ? 7.000   0.693   22.508  1.00 92.53 467 A 1 
ATOM 3690 N NE  . ARG A 1 467 ? 7.910   0.263   21.432  1.00 92.27 467 A 1 
ATOM 3691 C CZ  . ARG A 1 467 ? 9.079   -0.331  21.606  1.00 93.38 467 A 1 
ATOM 3692 N NH1 . ARG A 1 467 ? 9.558   -0.610  22.781  1.00 90.36 467 A 1 
ATOM 3693 N NH2 . ARG A 1 467 ? 9.815   -0.662  20.591  1.00 89.12 467 A 1 
ATOM 3694 N N   . LEU A 1 468 ? 1.364   2.287   23.771  1.00 93.53 468 A 1 
ATOM 3695 C CA  . LEU A 1 468 ? 0.467   2.212   24.930  1.00 94.16 468 A 1 
ATOM 3696 C C   . LEU A 1 468 ? 0.955   1.127   25.905  1.00 94.97 468 A 1 
ATOM 3697 O O   . LEU A 1 468 ? 1.186   -0.020  25.506  1.00 94.92 468 A 1 
ATOM 3698 C CB  . LEU A 1 468 ? -0.972  1.951   24.454  1.00 93.91 468 A 1 
ATOM 3699 C CG  . LEU A 1 468 ? -2.002  1.882   25.599  1.00 93.24 468 A 1 
ATOM 3700 C CD1 . LEU A 1 468 ? -2.176  3.229   26.305  1.00 91.71 468 A 1 
ATOM 3701 C CD2 . LEU A 1 468 ? -3.359  1.449   25.054  1.00 91.54 468 A 1 
ATOM 3702 N N   . GLY A 1 469 ? 1.104   1.480   27.182  1.00 95.17 469 A 1 
ATOM 3703 C CA  . GLY A 1 469 ? 1.611   0.571   28.214  1.00 95.96 469 A 1 
ATOM 3704 C C   . GLY A 1 469 ? 3.134   0.409   28.221  1.00 96.97 469 A 1 
ATOM 3705 O O   . GLY A 1 469 ? 3.639   -0.549  28.803  1.00 96.81 469 A 1 
ATOM 3706 N N   . TYR A 1 470 ? 3.877   1.337   27.576  1.00 96.16 470 A 1 
ATOM 3707 C CA  . TYR A 1 470 ? 5.345   1.268   27.534  1.00 96.56 470 A 1 
ATOM 3708 C C   . TYR A 1 470 ? 5.975   1.278   28.933  1.00 96.86 470 A 1 
ATOM 3709 O O   . TYR A 1 470 ? 7.020   0.661   29.129  1.00 96.85 470 A 1 
ATOM 3710 C CB  . TYR A 1 470 ? 5.924   2.405   26.677  1.00 96.78 470 A 1 
ATOM 3711 C CG  . TYR A 1 470 ? 5.968   3.760   27.359  1.00 96.95 470 A 1 
ATOM 3712 C CD1 . TYR A 1 470 ? 4.862   4.620   27.293  1.00 96.17 470 A 1 
ATOM 3713 C CD2 . TYR A 1 470 ? 7.108   4.145   28.095  1.00 96.40 470 A 1 
ATOM 3714 C CE1 . TYR A 1 470 ? 4.869   5.840   27.990  1.00 95.74 470 A 1 
ATOM 3715 C CE2 . TYR A 1 470 ? 7.115   5.368   28.801  1.00 95.80 470 A 1 
ATOM 3716 C CZ  . TYR A 1 470 ? 5.986   6.207   28.761  1.00 95.67 470 A 1 
ATOM 3717 O OH  . TYR A 1 470 ? 5.962   7.352   29.484  1.00 94.64 470 A 1 
ATOM 3718 N N   . GLU A 1 471 ? 5.345   1.900   29.932  1.00 97.35 471 A 1 
ATOM 3719 C CA  . GLU A 1 471 ? 5.821   1.930   31.316  1.00 97.32 471 A 1 
ATOM 3720 C C   . GLU A 1 471 ? 5.864   0.518   31.914  1.00 97.58 471 A 1 
ATOM 3721 O O   . GLU A 1 471 ? 6.896   0.104   32.442  1.00 96.97 471 A 1 
ATOM 3722 C CB  . GLU A 1 471 ? 4.929   2.834   32.192  1.00 96.76 471 A 1 
ATOM 3723 C CG  . GLU A 1 471 ? 4.830   4.297   31.723  1.00 91.80 471 A 1 
ATOM 3724 C CD  . GLU A 1 471 ? 3.697   4.578   30.720  1.00 88.30 471 A 1 
ATOM 3725 O OE1 . GLU A 1 471 ? 3.339   5.767   30.586  1.00 78.12 471 A 1 
ATOM 3726 O OE2 . GLU A 1 471 ? 3.207   3.619   30.072  1.00 79.81 471 A 1 
ATOM 3727 N N   . TYR A 1 472 ? 4.769   -0.234  31.758  1.00 97.74 472 A 1 
ATOM 3728 C CA  . TYR A 1 472 ? 4.703   -1.635  32.180  1.00 97.81 472 A 1 
ATOM 3729 C C   . TYR A 1 472 ? 5.684   -2.499  31.390  1.00 97.92 472 A 1 
ATOM 3730 O O   . TYR A 1 472 ? 6.447   -3.269  31.976  1.00 97.53 472 A 1 
ATOM 3731 C CB  . TYR A 1 472 ? 3.282   -2.183  31.982  1.00 97.80 472 A 1 
ATOM 3732 C CG  . TYR A 1 472 ? 2.231   -1.546  32.858  1.00 97.75 472 A 1 
ATOM 3733 C CD1 . TYR A 1 472 ? 2.201   -1.836  34.237  1.00 96.69 472 A 1 
ATOM 3734 C CD2 . TYR A 1 472 ? 1.269   -0.684  32.299  1.00 97.03 472 A 1 
ATOM 3735 C CE1 . TYR A 1 472 ? 1.214   -1.265  35.058  1.00 96.36 472 A 1 
ATOM 3736 C CE2 . TYR A 1 472 ? 0.278   -0.108  33.114  1.00 96.23 472 A 1 
ATOM 3737 C CZ  . TYR A 1 472 ? 0.249   -0.400  34.499  1.00 96.43 472 A 1 
ATOM 3738 O OH  . TYR A 1 472 ? -0.712  0.152   35.289  1.00 95.22 472 A 1 
ATOM 3739 N N   . TYR A 1 473 ? 5.711   -2.345  30.062  1.00 97.49 473 A 1 
ATOM 3740 C CA  . TYR A 1 473 ? 6.609   -3.099  29.187  1.00 97.40 473 A 1 
ATOM 3741 C C   . TYR A 1 473 ? 8.086   -2.870  29.547  1.00 97.25 473 A 1 
ATOM 3742 O O   . TYR A 1 473 ? 8.868   -3.818  29.622  1.00 96.45 473 A 1 
ATOM 3743 C CB  . TYR A 1 473 ? 6.319   -2.708  27.736  1.00 97.17 473 A 1 
ATOM 3744 C CG  . TYR A 1 473 ? 7.246   -3.382  26.751  1.00 97.35 473 A 1 
ATOM 3745 C CD1 . TYR A 1 473 ? 8.382   -2.703  26.277  1.00 96.59 473 A 1 
ATOM 3746 C CD2 . TYR A 1 473 ? 6.994   -4.708  26.341  1.00 96.92 473 A 1 
ATOM 3747 C CE1 . TYR A 1 473 ? 9.260   -3.341  25.386  1.00 96.35 473 A 1 
ATOM 3748 C CE2 . TYR A 1 473 ? 7.872   -5.349  25.449  1.00 96.32 473 A 1 
ATOM 3749 C CZ  . TYR A 1 473 ? 9.006   -4.664  24.969  1.00 96.81 473 A 1 
ATOM 3750 O OH  . TYR A 1 473 ? 9.855   -5.276  24.104  1.00 96.08 473 A 1 
ATOM 3751 N N   . ASN A 1 474 ? 8.467   -1.624  29.842  1.00 97.27 474 A 1 
ATOM 3752 C CA  . ASN A 1 474 ? 9.829   -1.269  30.229  1.00 96.91 474 A 1 
ATOM 3753 C C   . ASN A 1 474 ? 10.218  -1.800  31.617  1.00 96.84 474 A 1 
ATOM 3754 O O   . ASN A 1 474 ? 11.390  -2.118  31.831  1.00 95.83 474 A 1 
ATOM 3755 C CB  . ASN A 1 474 ? 9.975   0.263   30.155  1.00 96.45 474 A 1 
ATOM 3756 C CG  . ASN A 1 474 ? 10.036  0.797   28.730  1.00 95.88 474 A 1 
ATOM 3757 O OD1 . ASN A 1 474 ? 10.228  0.075   27.765  1.00 91.97 474 A 1 
ATOM 3758 N ND2 . ASN A 1 474 ? 9.999   2.100   28.556  1.00 91.70 474 A 1 
ATOM 3759 N N   . GLN A 1 475 ? 9.250   -1.901  32.546  1.00 97.23 475 A 1 
ATOM 3760 C CA  . GLN A 1 475 ? 9.476   -2.360  33.919  1.00 97.10 475 A 1 
ATOM 3761 C C   . GLN A 1 475 ? 9.390   -3.888  34.061  1.00 97.35 475 A 1 
ATOM 3762 O O   . GLN A 1 475 ? 10.250  -4.497  34.699  1.00 96.50 475 A 1 
ATOM 3763 C CB  . GLN A 1 475 ? 8.461   -1.658  34.834  1.00 96.52 475 A 1 
ATOM 3764 C CG  . GLN A 1 475 ? 8.660   -2.017  36.315  1.00 87.14 475 A 1 
ATOM 3765 C CD  . GLN A 1 475 ? 7.657   -1.334  37.240  1.00 81.99 475 A 1 
ATOM 3766 O OE1 . GLN A 1 475 ? 6.774   -0.593  36.853  1.00 73.98 475 A 1 
ATOM 3767 N NE2 . GLN A 1 475 ? 7.753   -1.566  38.530  1.00 70.33 475 A 1 
ATOM 3768 N N   . LEU A 1 476 ? 8.345   -4.496  33.485  1.00 97.12 476 A 1 
ATOM 3769 C CA  . LEU A 1 476 ? 8.010   -5.914  33.664  1.00 97.21 476 A 1 
ATOM 3770 C C   . LEU A 1 476 ? 8.500   -6.790  32.505  1.00 97.30 476 A 1 
ATOM 3771 O O   . LEU A 1 476 ? 8.577   -8.007  32.640  1.00 96.42 476 A 1 
ATOM 3772 C CB  . LEU A 1 476 ? 6.481   -6.061  33.844  1.00 97.34 476 A 1 
ATOM 3773 C CG  . LEU A 1 476 ? 5.867   -5.276  35.020  1.00 96.68 476 A 1 
ATOM 3774 C CD1 . LEU A 1 476 ? 4.356   -5.500  35.044  1.00 94.52 476 A 1 
ATOM 3775 C CD2 . LEU A 1 476 ? 6.440   -5.723  36.368  1.00 94.69 476 A 1 
ATOM 3776 N N   . GLY A 1 477 ? 8.830   -6.185  31.370  1.00 97.07 477 A 1 
ATOM 3777 C CA  . GLY A 1 477 ? 9.161   -6.906  30.138  1.00 97.08 477 A 1 
ATOM 3778 C C   . GLY A 1 477 ? 7.935   -7.413  29.367  1.00 97.42 477 A 1 
ATOM 3779 O O   . GLY A 1 477 ? 8.090   -8.237  28.475  1.00 96.51 477 A 1 
ATOM 3780 N N   . TYR A 1 478 ? 6.726   -6.957  29.718  1.00 97.07 478 A 1 
ATOM 3781 C CA  . TYR A 1 478 ? 5.476   -7.230  29.000  1.00 97.62 478 A 1 
ATOM 3782 C C   . TYR A 1 478 ? 4.402   -6.215  29.408  1.00 97.74 478 A 1 
ATOM 3783 O O   . TYR A 1 478 ? 4.499   -5.600  30.470  1.00 97.45 478 A 1 
ATOM 3784 C CB  . TYR A 1 478 ? 4.998   -8.670  29.266  1.00 97.74 478 A 1 
ATOM 3785 C CG  . TYR A 1 478 ? 4.744   -9.025  30.719  1.00 97.96 478 A 1 
ATOM 3786 C CD1 . TYR A 1 478 ? 5.814   -9.430  31.541  1.00 97.23 478 A 1 
ATOM 3787 C CD2 . TYR A 1 478 ? 3.445   -8.950  31.254  1.00 97.40 478 A 1 
ATOM 3788 C CE1 . TYR A 1 478 ? 5.596   -9.746  32.890  1.00 97.08 478 A 1 
ATOM 3789 C CE2 . TYR A 1 478 ? 3.217   -9.265  32.608  1.00 97.02 478 A 1 
ATOM 3790 C CZ  . TYR A 1 478 ? 4.295   -9.660  33.427  1.00 97.40 478 A 1 
ATOM 3791 O OH  . TYR A 1 478 ? 4.080   -9.958  34.739  1.00 96.75 478 A 1 
ATOM 3792 N N   . VAL A 1 479 ? 3.376   -6.045  28.575  1.00 97.18 479 A 1 
ATOM 3793 C CA  . VAL A 1 479 ? 2.158   -5.304  28.933  1.00 97.03 479 A 1 
ATOM 3794 C C   . VAL A 1 479 ? 1.223   -6.262  29.689  1.00 97.06 479 A 1 
ATOM 3795 O O   . VAL A 1 479 ? 0.863   -7.302  29.130  1.00 96.68 479 A 1 
ATOM 3796 C CB  . VAL A 1 479 ? 1.470   -4.704  27.694  1.00 96.73 479 A 1 
ATOM 3797 C CG1 . VAL A 1 479 ? 0.261   -3.855  28.106  1.00 95.34 479 A 1 
ATOM 3798 C CG2 . VAL A 1 479 ? 2.429   -3.804  26.905  1.00 95.23 479 A 1 
ATOM 3799 N N   . PRO A 1 480 ? 0.836   -5.975  30.951  1.00 97.77 480 A 1 
ATOM 3800 C CA  . PRO A 1 480 ? -0.008  -6.881  31.730  1.00 97.55 480 A 1 
ATOM 3801 C C   . PRO A 1 480 ? -1.428  -7.018  31.172  1.00 97.08 480 A 1 
ATOM 3802 O O   . PRO A 1 480 ? -1.975  -6.089  30.586  1.00 96.35 480 A 1 
ATOM 3803 C CB  . PRO A 1 480 ? -0.013  -6.333  33.157  1.00 97.28 480 A 1 
ATOM 3804 C CG  . PRO A 1 480 ? 1.247   -5.478  33.221  1.00 96.12 480 A 1 
ATOM 3805 C CD  . PRO A 1 480 ? 1.357   -4.928  31.804  1.00 97.73 480 A 1 
ATOM 3806 N N   . TYR A 1 481 ? -2.035  -8.181  31.411  1.00 96.18 481 A 1 
ATOM 3807 C CA  . TYR A 1 481 ? -3.412  -8.482  30.995  1.00 95.41 481 A 1 
ATOM 3808 C C   . TYR A 1 481 ? -4.469  -7.776  31.869  1.00 95.13 481 A 1 
ATOM 3809 O O   . TYR A 1 481 ? -5.540  -7.420  31.394  1.00 93.60 481 A 1 
ATOM 3810 C CB  . TYR A 1 481 ? -3.584  -10.009 31.023  1.00 94.71 481 A 1 
ATOM 3811 C CG  . TYR A 1 481 ? -4.970  -10.491 30.661  1.00 94.05 481 A 1 
ATOM 3812 C CD1 . TYR A 1 481 ? -5.879  -10.862 31.676  1.00 90.97 481 A 1 
ATOM 3813 C CD2 . TYR A 1 481 ? -5.367  -10.530 29.312  1.00 91.98 481 A 1 
ATOM 3814 C CE1 . TYR A 1 481 ? -7.186  -11.263 31.341  1.00 90.23 481 A 1 
ATOM 3815 C CE2 . TYR A 1 481 ? -6.673  -10.931 28.975  1.00 90.45 481 A 1 
ATOM 3816 C CZ  . TYR A 1 481 ? -7.588  -11.294 29.989  1.00 91.57 481 A 1 
ATOM 3817 O OH  . TYR A 1 481 ? -8.856  -11.663 29.664  1.00 89.82 481 A 1 
ATOM 3818 N N   . ASP A 1 482 ? -4.158  -7.541  33.138  1.00 95.56 482 A 1 
ATOM 3819 C CA  . ASP A 1 482 ? -5.072  -7.059  34.181  1.00 95.43 482 A 1 
ATOM 3820 C C   . ASP A 1 482 ? -5.042  -5.535  34.403  1.00 95.25 482 A 1 
ATOM 3821 O O   . ASP A 1 482 ? -5.572  -5.044  35.396  1.00 93.40 482 A 1 
ATOM 3822 C CB  . ASP A 1 482 ? -4.795  -7.852  35.477  1.00 95.28 482 A 1 
ATOM 3823 C CG  . ASP A 1 482 ? -3.378  -7.659  36.041  1.00 95.88 482 A 1 
ATOM 3824 O OD1 . ASP A 1 482 ? -2.430  -7.421  35.258  1.00 93.67 482 A 1 
ATOM 3825 O OD2 . ASP A 1 482 ? -3.191  -7.819  37.266  1.00 93.71 482 A 1 
ATOM 3826 N N   . VAL A 1 483 ? -4.474  -4.755  33.463  1.00 96.36 483 A 1 
ATOM 3827 C CA  . VAL A 1 483 ? -4.303  -3.290  33.596  1.00 95.76 483 A 1 
ATOM 3828 C C   . VAL A 1 483 ? -5.207  -2.461  32.670  1.00 95.06 483 A 1 
ATOM 3829 O O   . VAL A 1 483 ? -4.947  -1.283  32.443  1.00 92.75 483 A 1 
ATOM 3830 C CB  . VAL A 1 483 ? -2.820  -2.877  33.490  1.00 95.76 483 A 1 
ATOM 3831 C CG1 . VAL A 1 483 ? -1.980  -3.539  34.588  1.00 94.24 483 A 1 
ATOM 3832 C CG2 . VAL A 1 483 ? -2.216  -3.203  32.118  1.00 94.00 483 A 1 
ATOM 3833 N N   . ASN A 1 484 ? -6.287  -3.056  32.143  1.00 94.95 484 A 1 
ATOM 3834 C CA  . ASN A 1 484 ? -7.224  -2.425  31.194  1.00 93.90 484 A 1 
ATOM 3835 C C   . ASN A 1 484 ? -6.562  -1.905  29.900  1.00 93.62 484 A 1 
ATOM 3836 O O   . ASN A 1 484 ? -7.001  -0.911  29.320  1.00 91.37 484 A 1 
ATOM 3837 C CB  . ASN A 1 484 ? -8.087  -1.363  31.903  1.00 93.13 484 A 1 
ATOM 3838 C CG  . ASN A 1 484 ? -8.864  -1.908  33.079  1.00 85.77 484 A 1 
ATOM 3839 O OD1 . ASN A 1 484 ? -9.546  -2.911  33.008  1.00 77.68 484 A 1 
ATOM 3840 N ND2 . ASN A 1 484 ? -8.805  -1.251  34.212  1.00 75.50 484 A 1 
ATOM 3841 N N   . ILE A 1 485 ? -5.515  -2.575  29.441  1.00 93.40 485 A 1 
ATOM 3842 C CA  . ILE A 1 485 ? -4.907  -2.366  28.125  1.00 93.61 485 A 1 
ATOM 3843 C C   . ILE A 1 485 ? -5.202  -3.602  27.276  1.00 93.02 485 A 1 
ATOM 3844 O O   . ILE A 1 485 ? -4.634  -4.675  27.507  1.00 91.56 485 A 1 
ATOM 3845 C CB  . ILE A 1 485 ? -3.398  -2.057  28.236  1.00 94.17 485 A 1 
ATOM 3846 C CG1 . ILE A 1 485 ? -3.180  -0.746  29.029  1.00 93.67 485 A 1 
ATOM 3847 C CG2 . ILE A 1 485 ? -2.775  -1.957  26.830  1.00 93.48 485 A 1 
ATOM 3848 C CD1 . ILE A 1 485 ? -1.705  -0.376  29.252  1.00 92.47 485 A 1 
ATOM 3849 N N   . ASN A 1 486 ? -6.084  -3.445  26.283  1.00 90.94 486 A 1 
ATOM 3850 C CA  . ASN A 1 486 ? -6.397  -4.509  25.330  1.00 89.72 486 A 1 
ATOM 3851 C C   . ASN A 1 486 ? -5.164  -4.898  24.504  1.00 90.78 486 A 1 
ATOM 3852 O O   . ASN A 1 486 ? -4.213  -4.116  24.366  1.00 88.85 486 A 1 
ATOM 3853 C CB  . ASN A 1 486 ? -7.563  -4.061  24.428  1.00 85.40 486 A 1 
ATOM 3854 C CG  . ASN A 1 486 ? -8.868  -3.866  25.177  1.00 74.93 486 A 1 
ATOM 3855 O OD1 . ASN A 1 486 ? -9.054  -4.282  26.307  1.00 64.12 486 A 1 
ATOM 3856 N ND2 . ASN A 1 486 ? -9.826  -3.206  24.568  1.00 66.59 486 A 1 
ATOM 3857 N N   . GLU A 1 487 ? -5.197  -6.105  23.925  1.00 87.86 487 A 1 
ATOM 3858 C CA  . GLU A 1 487 ? -4.170  -6.584  22.989  1.00 89.14 487 A 1 
ATOM 3859 C C   . GLU A 1 487 ? -2.770  -6.680  23.620  1.00 91.24 487 A 1 
ATOM 3860 O O   . GLU A 1 487 ? -1.739  -6.593  22.955  1.00 90.56 487 A 1 
ATOM 3861 C CB  . GLU A 1 487 ? -4.174  -5.727  21.716  1.00 86.17 487 A 1 
ATOM 3862 C CG  . GLU A 1 487 ? -5.561  -5.532  21.083  1.00 82.99 487 A 1 
ATOM 3863 C CD  . GLU A 1 487 ? -5.565  -4.422  20.021  1.00 79.88 487 A 1 
ATOM 3864 O OE1 . GLU A 1 487 ? -6.570  -4.332  19.296  1.00 71.70 487 A 1 
ATOM 3865 O OE2 . GLU A 1 487 ? -4.586  -3.636  19.962  1.00 71.99 487 A 1 
ATOM 3866 N N   . ASN A 1 488 ? -2.715  -6.858  24.931  1.00 92.78 488 A 1 
ATOM 3867 C CA  . ASN A 1 488 ? -1.487  -6.769  25.724  1.00 93.75 488 A 1 
ATOM 3868 C C   . ASN A 1 488 ? -0.395  -7.783  25.316  1.00 94.69 488 A 1 
ATOM 3869 O O   . ASN A 1 488 ? 0.792   -7.432  25.280  1.00 94.40 488 A 1 
ATOM 3870 C CB  . ASN A 1 488 ? -1.869  -6.900  27.205  1.00 93.07 488 A 1 
ATOM 3871 C CG  . ASN A 1 488 ? -2.785  -8.081  27.464  1.00 92.31 488 A 1 
ATOM 3872 O OD1 . ASN A 1 488 ? -2.371  -9.230  27.482  1.00 83.44 488 A 1 
ATOM 3873 N ND2 . ASN A 1 488 ? -4.068  -7.835  27.585  1.00 85.86 488 A 1 
ATOM 3874 N N   . ALA A 1 489 ? -0.773  -9.017  24.964  1.00 94.16 489 A 1 
ATOM 3875 C CA  . ALA A 1 489 ? 0.174   -10.017 24.475  1.00 94.50 489 A 1 
ATOM 3876 C C   . ALA A 1 489 ? 0.685   -9.658  23.068  1.00 94.44 489 A 1 
ATOM 3877 O O   . ALA A 1 489 ? 1.892   -9.690  22.832  1.00 94.15 489 A 1 
ATOM 3878 C CB  . ALA A 1 489 ? -0.484  -11.402 24.523  1.00 94.90 489 A 1 
ATOM 3879 N N   . ALA A 1 490 ? -0.204  -9.227  22.169  1.00 92.39 490 A 1 
ATOM 3880 C CA  . ALA A 1 490 ? 0.173   -8.774  20.828  1.00 91.84 490 A 1 
ATOM 3881 C C   . ALA A 1 490 ? 1.097   -7.543  20.880  1.00 92.19 490 A 1 
ATOM 3882 O O   . ALA A 1 490 ? 2.140   -7.531  20.230  1.00 92.05 490 A 1 
ATOM 3883 C CB  . ALA A 1 490 ? -1.107  -8.505  20.031  1.00 90.87 490 A 1 
ATOM 3884 N N   . ARG A 1 491 ? 0.795   -6.556  21.743  1.00 93.44 491 A 1 
ATOM 3885 C CA  . ARG A 1 491 ? 1.662   -5.390  21.999  1.00 93.38 491 A 1 
ATOM 3886 C C   . ARG A 1 491 ? 3.050   -5.815  22.467  1.00 93.79 491 A 1 
ATOM 3887 O O   . ARG A 1 491 ? 4.045   -5.325  21.948  1.00 93.43 491 A 1 
ATOM 3888 C CB  . ARG A 1 491 ? 1.021   -4.460  23.043  1.00 92.76 491 A 1 
ATOM 3889 C CG  . ARG A 1 491 ? -0.191  -3.710  22.474  1.00 90.11 491 A 1 
ATOM 3890 C CD  . ARG A 1 491 ? -0.899  -2.862  23.539  1.00 89.36 491 A 1 
ATOM 3891 N NE  . ARG A 1 491 ? -2.179  -2.349  23.016  1.00 88.08 491 A 1 
ATOM 3892 C CZ  . ARG A 1 491 ? -2.354  -1.352  22.157  1.00 88.78 491 A 1 
ATOM 3893 N NH1 . ARG A 1 491 ? -1.383  -0.578  21.763  1.00 81.37 491 A 1 
ATOM 3894 N NH2 . ARG A 1 491 ? -3.531  -1.142  21.651  1.00 84.20 491 A 1 
ATOM 3895 N N   . THR A 1 492 ? 3.131   -6.751  23.404  1.00 95.02 492 A 1 
ATOM 3896 C CA  . THR A 1 492 ? 4.416   -7.261  23.916  1.00 95.49 492 A 1 
ATOM 3897 C C   . THR A 1 492 ? 5.271   -7.882  22.804  1.00 95.54 492 A 1 
ATOM 3898 O O   . THR A 1 492 ? 6.473   -7.619  22.742  1.00 95.33 492 A 1 
ATOM 3899 C CB  . THR A 1 492 ? 4.179   -8.284  25.035  1.00 95.93 492 A 1 
ATOM 3900 O OG1 . THR A 1 492 ? 3.496   -7.660  26.103  1.00 94.80 492 A 1 
ATOM 3901 C CG2 . THR A 1 492 ? 5.480   -8.850  25.606  1.00 94.46 492 A 1 
ATOM 3902 N N   . LEU A 1 493 ? 4.659   -8.674  21.923  1.00 94.32 493 A 1 
ATOM 3903 C CA  . LEU A 1 493 ? 5.338   -9.305  20.784  1.00 94.14 493 A 1 
ATOM 3904 C C   . LEU A 1 493 ? 5.848   -8.268  19.781  1.00 93.90 493 A 1 
ATOM 3905 O O   . LEU A 1 493 ? 7.018   -8.308  19.396  1.00 93.52 493 A 1 
ATOM 3906 C CB  . LEU A 1 493 ? 4.368   -10.291 20.098  1.00 94.32 493 A 1 
ATOM 3907 C CG  . LEU A 1 493 ? 4.045   -11.530 20.947  1.00 94.02 493 A 1 
ATOM 3908 C CD1 . LEU A 1 493 ? 2.876   -12.299 20.341  1.00 93.19 493 A 1 
ATOM 3909 C CD2 . LEU A 1 493 ? 5.251   -12.465 21.043  1.00 93.02 493 A 1 
ATOM 3910 N N   . GLU A 1 494 ? 4.994   -7.312  19.415  1.00 92.64 494 A 1 
ATOM 3911 C CA  . GLU A 1 494 ? 5.346   -6.281  18.438  1.00 92.14 494 A 1 
ATOM 3912 C C   . GLU A 1 494 ? 6.430   -5.343  18.984  1.00 92.86 494 A 1 
ATOM 3913 O O   . GLU A 1 494 ? 7.415   -5.075  18.302  1.00 92.38 494 A 1 
ATOM 3914 C CB  . GLU A 1 494 ? 4.074   -5.534  18.015  1.00 90.34 494 A 1 
ATOM 3915 C CG  . GLU A 1 494 ? 4.290   -4.648  16.773  1.00 80.12 494 A 1 
ATOM 3916 C CD  . GLU A 1 494 ? 4.787   -5.428  15.536  1.00 73.99 494 A 1 
ATOM 3917 O OE1 . GLU A 1 494 ? 5.489   -4.825  14.702  1.00 67.42 494 A 1 
ATOM 3918 O OE2 . GLU A 1 494 ? 4.530   -6.646  15.403  1.00 66.55 494 A 1 
ATOM 3919 N N   . TYR A 1 495 ? 6.334   -4.929  20.247  1.00 94.11 495 A 1 
ATOM 3920 C CA  . TYR A 1 495 ? 7.346   -4.076  20.877  1.00 94.80 495 A 1 
ATOM 3921 C C   . TYR A 1 495 ? 8.707   -4.777  20.967  1.00 95.16 495 A 1 
ATOM 3922 O O   . TYR A 1 495 ? 9.731   -4.134  20.740  1.00 94.92 495 A 1 
ATOM 3923 C CB  . TYR A 1 495 ? 6.873   -3.605  22.259  1.00 94.84 495 A 1 
ATOM 3924 C CG  . TYR A 1 495 ? 5.601   -2.771  22.316  1.00 94.83 495 A 1 
ATOM 3925 C CD1 . TYR A 1 495 ? 5.001   -2.234  21.157  1.00 93.51 495 A 1 
ATOM 3926 C CD2 . TYR A 1 495 ? 4.996   -2.539  23.573  1.00 93.60 495 A 1 
ATOM 3927 C CE1 . TYR A 1 495 ? 3.807   -1.496  21.243  1.00 93.23 495 A 1 
ATOM 3928 C CE2 . TYR A 1 495 ? 3.804   -1.794  23.666  1.00 93.02 495 A 1 
ATOM 3929 C CZ  . TYR A 1 495 ? 3.203   -1.276  22.498  1.00 93.64 495 A 1 
ATOM 3930 O OH  . TYR A 1 495 ? 2.046   -0.572  22.581  1.00 92.64 495 A 1 
ATOM 3931 N N   . ALA A 1 496 ? 8.739   -6.085  21.231  1.00 95.97 496 A 1 
ATOM 3932 C CA  . ALA A 1 496 ? 9.984   -6.854  21.237  1.00 96.28 496 A 1 
ATOM 3933 C C   . ALA A 1 496 ? 10.637  -6.905  19.844  1.00 96.29 496 A 1 
ATOM 3934 O O   . ALA A 1 496 ? 11.854  -6.732  19.722  1.00 96.18 496 A 1 
ATOM 3935 C CB  . ALA A 1 496 ? 9.693   -8.258  21.787  1.00 96.55 496 A 1 
ATOM 3936 N N   . TYR A 1 497 ? 9.837   -7.091  18.785  1.00 94.80 497 A 1 
ATOM 3937 C CA  . TYR A 1 497 ? 10.330  -7.020  17.411  1.00 94.65 497 A 1 
ATOM 3938 C C   . TYR A 1 497 ? 10.834  -5.615  17.046  1.00 94.90 497 A 1 
ATOM 3939 O O   . TYR A 1 497 ? 11.933  -5.470  16.508  1.00 94.57 497 A 1 
ATOM 3940 C CB  . TYR A 1 497 ? 9.215   -7.478  16.467  1.00 93.96 497 A 1 
ATOM 3941 C CG  . TYR A 1 497 ? 9.565   -7.296  15.005  1.00 92.47 497 A 1 
ATOM 3942 C CD1 . TYR A 1 497 ? 9.003   -6.235  14.273  1.00 88.97 497 A 1 
ATOM 3943 C CD2 . TYR A 1 497 ? 10.493  -8.160  14.391  1.00 88.56 497 A 1 
ATOM 3944 C CE1 . TYR A 1 497 ? 9.357   -6.048  12.929  1.00 86.48 497 A 1 
ATOM 3945 C CE2 . TYR A 1 497 ? 10.849  -7.973  13.049  1.00 86.09 497 A 1 
ATOM 3946 C CZ  . TYR A 1 497 ? 10.279  -6.919  12.313  1.00 86.47 497 A 1 
ATOM 3947 O OH  . TYR A 1 497 ? 10.617  -6.742  11.013  1.00 85.00 497 A 1 
ATOM 3948 N N   . ASN A 1 498 ? 10.090  -4.564  17.409  1.00 94.66 498 A 1 
ATOM 3949 C CA  . ASN A 1 498 ? 10.489  -3.186  17.127  1.00 94.54 498 A 1 
ATOM 3950 C C   . ASN A 1 498 ? 11.740  -2.774  17.920  1.00 95.44 498 A 1 
ATOM 3951 O O   . ASN A 1 498 ? 12.594  -2.077  17.373  1.00 95.13 498 A 1 
ATOM 3952 C CB  . ASN A 1 498 ? 9.321   -2.241  17.392  1.00 92.89 498 A 1 
ATOM 3953 C CG  . ASN A 1 498 ? 8.082   -2.491  16.552  1.00 84.99 498 A 1 
ATOM 3954 O OD1 . ASN A 1 498 ? 6.997   -2.193  17.000  1.00 75.73 498 A 1 
ATOM 3955 N ND2 . ASN A 1 498 ? 8.175   -3.019  15.357  1.00 74.82 498 A 1 
ATOM 3956 N N   . ASP A 1 499 ? 11.920  -3.244  19.161  1.00 96.64 499 A 1 
ATOM 3957 C CA  . ASP A 1 499 ? 13.161  -3.024  19.917  1.00 97.11 499 A 1 
ATOM 3958 C C   . ASP A 1 499 ? 14.362  -3.689  19.234  1.00 97.28 499 A 1 
ATOM 3959 O O   . ASP A 1 499 ? 15.443  -3.100  19.172  1.00 97.11 499 A 1 
ATOM 3960 C CB  . ASP A 1 499 ? 13.014  -3.529  21.361  1.00 97.18 499 A 1 
ATOM 3961 C CG  . ASP A 1 499 ? 12.227  -2.574  22.260  1.00 96.78 499 A 1 
ATOM 3962 O OD1 . ASP A 1 499 ? 12.246  -1.347  22.028  1.00 94.99 499 A 1 
ATOM 3963 O OD2 . ASP A 1 499 ? 11.607  -3.038  23.239  1.00 94.80 499 A 1 
ATOM 3964 N N   . TRP A 1 500 ? 14.181  -4.872  18.640  1.00 97.02 500 A 1 
ATOM 3965 C CA  . TRP A 1 500 ? 15.219  -5.470  17.804  1.00 97.18 500 A 1 
ATOM 3966 C C   . TRP A 1 500 ? 15.532  -4.611  16.568  1.00 97.22 500 A 1 
ATOM 3967 O O   . TRP A 1 500 ? 16.708  -4.379  16.283  1.00 97.08 500 A 1 
ATOM 3968 C CB  . TRP A 1 500 ? 14.821  -6.900  17.433  1.00 97.25 500 A 1 
ATOM 3969 C CG  . TRP A 1 500 ? 15.733  -7.522  16.436  1.00 97.10 500 A 1 
ATOM 3970 C CD1 . TRP A 1 500 ? 16.902  -8.140  16.698  1.00 96.25 500 A 1 
ATOM 3971 C CD2 . TRP A 1 500 ? 15.599  -7.509  14.987  1.00 97.14 500 A 1 
ATOM 3972 N NE1 . TRP A 1 500 ? 17.500  -8.519  15.516  1.00 96.20 500 A 1 
ATOM 3973 C CE2 . TRP A 1 500 ? 16.745  -8.142  14.431  1.00 96.71 500 A 1 
ATOM 3974 C CE3 . TRP A 1 500 ? 14.627  -7.009  14.093  1.00 96.50 500 A 1 
ATOM 3975 C CZ2 . TRP A 1 500 ? 16.929  -8.259  13.042  1.00 95.94 500 A 1 
ATOM 3976 C CZ3 . TRP A 1 500 ? 14.801  -7.126  12.700  1.00 95.56 500 A 1 
ATOM 3977 C CH2 . TRP A 1 500 ? 15.949  -7.747  12.177  1.00 95.22 500 A 1 
ATOM 3978 N N   . CYS A 1 501 ? 14.525  -4.053  15.882  1.00 96.57 501 A 1 
ATOM 3979 C CA  . CYS A 1 501 ? 14.722  -3.127  14.759  1.00 96.45 501 A 1 
ATOM 3980 C C   . CYS A 1 501 ? 15.516  -1.879  15.174  1.00 97.01 501 A 1 
ATOM 3981 O O   . CYS A 1 501 ? 16.482  -1.508  14.507  1.00 97.05 501 A 1 
ATOM 3982 C CB  . CYS A 1 501 ? 13.355  -2.727  14.175  1.00 95.80 501 A 1 
ATOM 3983 S SG  . CYS A 1 501 ? 12.575  -4.148  13.361  1.00 94.44 501 A 1 
ATOM 3984 N N   . ILE A 1 502 ? 15.170  -1.266  16.312  1.00 97.22 502 A 1 
ATOM 3985 C CA  . ILE A 1 502 ? 15.883  -0.097  16.859  1.00 97.57 502 A 1 
ATOM 3986 C C   . ILE A 1 502 ? 17.330  -0.464  17.209  1.00 97.77 502 A 1 
ATOM 3987 O O   . ILE A 1 502 ? 18.254  0.285   16.898  1.00 97.72 502 A 1 
ATOM 3988 C CB  . ILE A 1 502 ? 15.123  0.484   18.076  1.00 97.52 502 A 1 
ATOM 3989 C CG1 . ILE A 1 502 ? 13.730  1.012   17.654  1.00 96.92 502 A 1 
ATOM 3990 C CG2 . ILE A 1 502 ? 15.921  1.633   18.723  1.00 96.98 502 A 1 
ATOM 3991 C CD1 . ILE A 1 502 ? 12.792  1.311   18.830  1.00 95.52 502 A 1 
ATOM 3992 N N   . TYR A 1 503 ? 17.564  -1.637  17.807  1.00 97.65 503 A 1 
ATOM 3993 C CA  . TYR A 1 503 ? 18.916  -2.128  18.082  1.00 97.56 503 A 1 
ATOM 3994 C C   . TYR A 1 503 ? 19.750  -2.296  16.804  1.00 97.66 503 A 1 
ATOM 3995 O O   . TYR A 1 503 ? 20.893  -1.833  16.747  1.00 97.56 503 A 1 
ATOM 3996 C CB  . TYR A 1 503 ? 18.827  -3.453  18.850  1.00 97.36 503 A 1 
ATOM 3997 C CG  . TYR A 1 503 ? 20.163  -4.151  19.020  1.00 96.98 503 A 1 
ATOM 3998 C CD1 . TYR A 1 503 ? 20.417  -5.374  18.366  1.00 95.91 503 A 1 
ATOM 3999 C CD2 . TYR A 1 503 ? 21.159  -3.564  19.821  1.00 96.15 503 A 1 
ATOM 4000 C CE1 . TYR A 1 503 ? 21.655  -6.021  18.538  1.00 95.43 503 A 1 
ATOM 4001 C CE2 . TYR A 1 503 ? 22.399  -4.205  19.990  1.00 95.42 503 A 1 
ATOM 4002 C CZ  . TYR A 1 503 ? 22.647  -5.440  19.356  1.00 95.41 503 A 1 
ATOM 4003 O OH  . TYR A 1 503 ? 23.839  -6.068  19.543  1.00 94.05 503 A 1 
ATOM 4004 N N   . GLN A 1 504 ? 19.194  -2.922  15.769  1.00 97.56 504 A 1 
ATOM 4005 C CA  . GLN A 1 504 ? 19.875  -3.117  14.482  1.00 97.49 504 A 1 
ATOM 4006 C C   . GLN A 1 504 ? 20.196  -1.780  13.803  1.00 97.81 504 A 1 
ATOM 4007 O O   . GLN A 1 504 ? 21.339  -1.574  13.382  1.00 97.65 504 A 1 
ATOM 4008 C CB  . GLN A 1 504 ? 19.016  -4.002  13.565  1.00 97.09 504 A 1 
ATOM 4009 C CG  . GLN A 1 504 ? 18.923  -5.456  14.039  1.00 94.04 504 A 1 
ATOM 4010 C CD  . GLN A 1 504 ? 20.237  -6.209  13.836  1.00 93.12 504 A 1 
ATOM 4011 O OE1 . GLN A 1 504 ? 21.142  -6.229  14.659  1.00 83.90 504 A 1 
ATOM 4012 N NE2 . GLN A 1 504 ? 20.398  -6.855  12.705  1.00 82.70 504 A 1 
ATOM 4013 N N   . LEU A 1 505 ? 19.242  -0.852  13.777  1.00 97.70 505 A 1 
ATOM 4014 C CA  . LEU A 1 505 ? 19.449  0.496   13.253  1.00 98.06 505 A 1 
ATOM 4015 C C   . LEU A 1 505 ? 20.550  1.228   14.028  1.00 98.27 505 A 1 
ATOM 4016 O O   . LEU A 1 505 ? 21.493  1.731   13.424  1.00 98.22 505 A 1 
ATOM 4017 C CB  . LEU A 1 505 ? 18.112  1.262   13.291  1.00 98.13 505 A 1 
ATOM 4018 C CG  . LEU A 1 505 ? 18.214  2.720   12.804  1.00 97.83 505 A 1 
ATOM 4019 C CD1 . LEU A 1 505 ? 18.676  2.817   11.351  1.00 97.07 505 A 1 
ATOM 4020 C CD2 . LEU A 1 505 ? 16.853  3.401   12.927  1.00 97.10 505 A 1 
ATOM 4021 N N   . GLY A 1 506 ? 20.486  1.237   15.361  1.00 98.16 506 A 1 
ATOM 4022 C CA  . GLY A 1 506 ? 21.486  1.889   16.204  1.00 98.27 506 A 1 
ATOM 4023 C C   . GLY A 1 506 ? 22.901  1.347   15.982  1.00 98.37 506 A 1 
ATOM 4024 O O   . GLY A 1 506 ? 23.851  2.122   15.875  1.00 98.18 506 A 1 
ATOM 4025 N N   . LYS A 1 507 ? 23.050  0.022   15.824  1.00 97.43 507 A 1 
ATOM 4026 C CA  . LYS A 1 507 ? 24.332  -0.593  15.436  1.00 96.99 507 A 1 
ATOM 4027 C C   . LYS A 1 507 ? 24.816  -0.108  14.073  1.00 97.54 507 A 1 
ATOM 4028 O O   . LYS A 1 507 ? 25.986  0.236   13.946  1.00 97.07 507 A 1 
ATOM 4029 C CB  . LYS A 1 507 ? 24.211  -2.118  15.399  1.00 95.48 507 A 1 
ATOM 4030 C CG  . LYS A 1 507 ? 24.242  -2.733  16.801  1.00 87.35 507 A 1 
ATOM 4031 C CD  . LYS A 1 507 ? 24.091  -4.252  16.726  1.00 86.02 507 A 1 
ATOM 4032 C CE  . LYS A 1 507 ? 25.298  -4.915  16.051  1.00 77.68 507 A 1 
ATOM 4033 N NZ  . LYS A 1 507 ? 25.014  -6.338  15.788  1.00 72.33 507 A 1 
ATOM 4034 N N   . ALA A 1 508 ? 23.944  -0.084  13.078  1.00 97.97 508 A 1 
ATOM 4035 C CA  . ALA A 1 508 ? 24.287  0.349   11.726  1.00 98.13 508 A 1 
ATOM 4036 C C   . ALA A 1 508 ? 24.657  1.843   11.655  1.00 98.40 508 A 1 
ATOM 4037 O O   . ALA A 1 508 ? 25.471  2.239   10.822  1.00 98.13 508 A 1 
ATOM 4038 C CB  . ALA A 1 508 ? 23.114  0.001   10.808  1.00 98.00 508 A 1 
ATOM 4039 N N   . LEU A 1 509 ? 24.116  2.661   12.564  1.00 98.24 509 A 1 
ATOM 4040 C CA  . LEU A 1 509 ? 24.446  4.079   12.737  1.00 98.38 509 A 1 
ATOM 4041 C C   . LEU A 1 509 ? 25.685  4.322   13.620  1.00 98.42 509 A 1 
ATOM 4042 O O   . LEU A 1 509 ? 26.079  5.472   13.815  1.00 98.05 509 A 1 
ATOM 4043 C CB  . LEU A 1 509 ? 23.212  4.813   13.295  1.00 98.43 509 A 1 
ATOM 4044 C CG  . LEU A 1 509 ? 21.993  4.848   12.355  1.00 98.07 509 A 1 
ATOM 4045 C CD1 . LEU A 1 509 ? 20.838  5.560   13.054  1.00 97.31 509 A 1 
ATOM 4046 C CD2 . LEU A 1 509 ? 22.295  5.582   11.048  1.00 97.27 509 A 1 
ATOM 4047 N N   . GLY A 1 510 ? 26.293  3.277   14.188  1.00 98.06 510 A 1 
ATOM 4048 C CA  . GLY A 1 510 ? 27.442  3.414   15.086  1.00 98.12 510 A 1 
ATOM 4049 C C   . GLY A 1 510 ? 27.106  4.037   16.449  1.00 98.35 510 A 1 
ATOM 4050 O O   . GLY A 1 510 ? 27.985  4.617   17.087  1.00 97.63 510 A 1 
ATOM 4051 N N   . LYS A 1 511 ? 25.854  3.936   16.906  1.00 97.98 511 A 1 
ATOM 4052 C CA  . LYS A 1 511 ? 25.431  4.413   18.232  1.00 98.01 511 A 1 
ATOM 4053 C C   . LYS A 1 511 ? 26.125  3.615   19.338  1.00 97.88 511 A 1 
ATOM 4054 O O   . LYS A 1 511 ? 26.490  2.453   19.161  1.00 97.27 511 A 1 
ATOM 4055 C CB  . LYS A 1 511 ? 23.900  4.368   18.374  1.00 98.18 511 A 1 
ATOM 4056 C CG  . LYS A 1 511 ? 23.131  5.160   17.301  1.00 97.89 511 A 1 
ATOM 4057 C CD  . LYS A 1 511 ? 23.454  6.667   17.270  1.00 97.08 511 A 1 
ATOM 4058 C CE  . LYS A 1 511 ? 22.628  7.351   16.179  1.00 95.50 511 A 1 
ATOM 4059 N NZ  . LYS A 1 511 ? 22.907  8.804   16.060  1.00 93.38 511 A 1 
ATOM 4060 N N   . SER A 1 512 ? 26.323  4.246   20.493  1.00 97.39 512 A 1 
ATOM 4061 C CA  . SER A 1 512 ? 27.068  3.626   21.588  1.00 96.88 512 A 1 
ATOM 4062 C C   . SER A 1 512 ? 26.338  2.407   22.164  1.00 96.37 512 A 1 
ATOM 4063 O O   . SER A 1 512 ? 25.114  2.400   22.281  1.00 95.52 512 A 1 
ATOM 4064 C CB  . SER A 1 512 ? 27.384  4.653   22.680  1.00 96.63 512 A 1 
ATOM 4065 O OG  . SER A 1 512 ? 26.260  4.959   23.480  1.00 94.46 512 A 1 
ATOM 4066 N N   . GLU A 1 513 ? 27.085  1.410   22.637  1.00 95.30 513 A 1 
ATOM 4067 C CA  . GLU A 1 513 ? 26.513  0.229   23.307  1.00 93.97 513 A 1 
ATOM 4068 C C   . GLU A 1 513 ? 25.606  0.617   24.486  1.00 93.98 513 A 1 
ATOM 4069 O O   . GLU A 1 513 ? 24.558  0.020   24.689  1.00 92.81 513 A 1 
ATOM 4070 C CB  . GLU A 1 513 ? 27.666  -0.667  23.788  1.00 91.95 513 A 1 
ATOM 4071 C CG  . GLU A 1 513 ? 27.210  -2.004  24.405  1.00 80.67 513 A 1 
ATOM 4072 C CD  . GLU A 1 513 ? 26.503  -2.943  23.415  1.00 76.54 513 A 1 
ATOM 4073 O OE1 . GLU A 1 513 ? 25.867  -3.908  23.901  1.00 67.60 513 A 1 
ATOM 4074 O OE2 . GLU A 1 513 ? 26.659  -2.735  22.192  1.00 67.63 513 A 1 
ATOM 4075 N N   . LYS A 1 514 ? 25.968  1.666   25.228  1.00 94.83 514 A 1 
ATOM 4076 C CA  . LYS A 1 514 ? 25.155  2.196   26.335  1.00 93.95 514 A 1 
ATOM 4077 C C   . LYS A 1 514 ? 23.759  2.650   25.888  1.00 94.57 514 A 1 
ATOM 4078 O O   . LYS A 1 514 ? 22.821  2.542   26.665  1.00 92.86 514 A 1 
ATOM 4079 C CB  . LYS A 1 514 ? 25.923  3.352   27.001  1.00 92.76 514 A 1 
ATOM 4080 C CG  . LYS A 1 514 ? 25.198  3.908   28.235  1.00 84.83 514 A 1 
ATOM 4081 C CD  . LYS A 1 514 ? 25.948  5.095   28.843  1.00 77.84 514 A 1 
ATOM 4082 C CE  . LYS A 1 514 ? 25.119  5.669   29.995  1.00 69.22 514 A 1 
ATOM 4083 N NZ  . LYS A 1 514 ? 25.700  6.927   30.520  1.00 60.21 514 A 1 
ATOM 4084 N N   . GLU A 1 515 ? 23.647  3.183   24.677  1.00 96.43 515 A 1 
ATOM 4085 C CA  . GLU A 1 515 ? 22.386  3.688   24.125  1.00 96.56 515 A 1 
ATOM 4086 C C   . GLU A 1 515 ? 21.510  2.558   23.572  1.00 96.70 515 A 1 
ATOM 4087 O O   . GLU A 1 515 ? 20.299  2.570   23.768  1.00 95.59 515 A 1 
ATOM 4088 C CB  . GLU A 1 515 ? 22.737  4.736   23.061  1.00 95.94 515 A 1 
ATOM 4089 C CG  . GLU A 1 515 ? 21.514  5.440   22.464  1.00 91.79 515 A 1 
ATOM 4090 C CD  . GLU A 1 515 ? 21.909  6.577   21.507  1.00 93.89 515 A 1 
ATOM 4091 O OE1 . GLU A 1 515 ? 20.985  7.307   21.074  1.00 87.24 515 A 1 
ATOM 4092 O OE2 . GLU A 1 515 ? 23.121  6.729   21.220  1.00 90.46 515 A 1 
ATOM 4093 N N   . ILE A 1 516 ? 22.114  1.546   22.942  1.00 96.23 516 A 1 
ATOM 4094 C CA  . ILE A 1 516 ? 21.359  0.515   22.210  1.00 96.05 516 A 1 
ATOM 4095 C C   . ILE A 1 516 ? 21.137  -0.793  22.982  1.00 95.82 516 A 1 
ATOM 4096 O O   . ILE A 1 516 ? 20.237  -1.555  22.636  1.00 95.49 516 A 1 
ATOM 4097 C CB  . ILE A 1 516 ? 21.977  0.268   20.819  1.00 96.04 516 A 1 
ATOM 4098 C CG1 . ILE A 1 516 ? 23.352  -0.426  20.905  1.00 95.68 516 A 1 
ATOM 4099 C CG2 . ILE A 1 516 ? 22.039  1.591   20.029  1.00 94.94 516 A 1 
ATOM 4100 C CD1 . ILE A 1 516 ? 23.956  -0.785  19.546  1.00 94.73 516 A 1 
ATOM 4101 N N   . ALA A 1 517 ? 21.906  -1.064  24.048  1.00 95.69 517 A 1 
ATOM 4102 C CA  . ALA A 1 517 ? 21.831  -2.328  24.791  1.00 94.80 517 A 1 
ATOM 4103 C C   . ALA A 1 517 ? 20.437  -2.620  25.373  1.00 95.05 517 A 1 
ATOM 4104 O O   . ALA A 1 517 ? 20.009  -3.776  25.415  1.00 94.56 517 A 1 
ATOM 4105 C CB  . ALA A 1 517 ? 22.883  -2.299  25.908  1.00 93.72 517 A 1 
ATOM 4106 N N   . VAL A 1 518 ? 19.714  -1.578  25.797  1.00 96.49 518 A 1 
ATOM 4107 C CA  . VAL A 1 518 ? 18.355  -1.719  26.338  1.00 96.80 518 A 1 
ATOM 4108 C C   . VAL A 1 518 ? 17.389  -2.317  25.309  1.00 96.99 518 A 1 
ATOM 4109 O O   . VAL A 1 518 ? 16.583  -3.173  25.659  1.00 96.68 518 A 1 
ATOM 4110 C CB  . VAL A 1 518 ? 17.856  -0.369  26.889  1.00 96.61 518 A 1 
ATOM 4111 C CG1 . VAL A 1 518 ? 17.677  0.715   25.819  1.00 93.21 518 A 1 
ATOM 4112 C CG2 . VAL A 1 518 ? 16.546  -0.533  27.662  1.00 92.50 518 A 1 
ATOM 4113 N N   . TYR A 1 519 ? 17.517  -1.946  24.048  1.00 97.21 519 A 1 
ATOM 4114 C CA  . TYR A 1 519 ? 16.680  -2.467  22.967  1.00 97.30 519 A 1 
ATOM 4115 C C   . TYR A 1 519 ? 17.029  -3.923  22.649  1.00 97.18 519 A 1 
ATOM 4116 O O   . TYR A 1 519 ? 16.138  -4.748  22.493  1.00 96.88 519 A 1 
ATOM 4117 C CB  . TYR A 1 519 ? 16.816  -1.562  21.739  1.00 97.41 519 A 1 
ATOM 4118 C CG  . TYR A 1 519 ? 16.444  -0.114  21.995  1.00 97.39 519 A 1 
ATOM 4119 C CD1 . TYR A 1 519 ? 15.112  0.226   22.292  1.00 96.76 519 A 1 
ATOM 4120 C CD2 . TYR A 1 519 ? 17.430  0.892   21.953  1.00 96.83 519 A 1 
ATOM 4121 C CE1 . TYR A 1 519 ? 14.762  1.564   22.552  1.00 96.41 519 A 1 
ATOM 4122 C CE2 . TYR A 1 519 ? 17.086  2.232   22.214  1.00 96.37 519 A 1 
ATOM 4123 C CZ  . TYR A 1 519 ? 15.750  2.571   22.514  1.00 96.49 519 A 1 
ATOM 4124 O OH  . TYR A 1 519 ? 15.412  3.862   22.770  1.00 95.63 519 A 1 
ATOM 4125 N N   . ALA A 1 520 ? 18.320  -4.288  22.679  1.00 96.53 520 A 1 
ATOM 4126 C CA  . ALA A 1 520 ? 18.741  -5.682  22.544  1.00 95.99 520 A 1 
ATOM 4127 C C   . ALA A 1 520 ? 18.191  -6.576  23.666  1.00 95.91 520 A 1 
ATOM 4128 O O   . ALA A 1 520 ? 17.772  -7.706  23.418  1.00 95.47 520 A 1 
ATOM 4129 C CB  . ALA A 1 520 ? 20.270  -5.731  22.526  1.00 95.49 520 A 1 
ATOM 4130 N N   . GLN A 1 521 ? 18.170  -6.076  24.909  1.00 96.13 521 A 1 
ATOM 4131 C CA  . GLN A 1 521 ? 17.579  -6.795  26.036  1.00 95.86 521 A 1 
ATOM 4132 C C   . GLN A 1 521 ? 16.065  -6.971  25.850  1.00 96.18 521 A 1 
ATOM 4133 O O   . GLN A 1 521 ? 15.558  -8.089  25.978  1.00 95.81 521 A 1 
ATOM 4134 C CB  . GLN A 1 521 ? 17.919  -6.048  27.332  1.00 95.22 521 A 1 
ATOM 4135 C CG  . GLN A 1 521 ? 17.413  -6.791  28.579  1.00 81.11 521 A 1 
ATOM 4136 C CD  . GLN A 1 521 ? 17.740  -6.064  29.882  1.00 77.56 521 A 1 
ATOM 4137 O OE1 . GLN A 1 521 ? 18.288  -4.974  29.926  1.00 68.83 521 A 1 
ATOM 4138 N NE2 . GLN A 1 521 ? 17.412  -6.650  31.015  1.00 65.66 521 A 1 
ATOM 4139 N N   . ARG A 1 522 ? 15.354  -5.894  25.509  1.00 96.90 522 A 1 
ATOM 4140 C CA  . ARG A 1 522 ? 13.892  -5.896  25.328  1.00 97.05 522 A 1 
ATOM 4141 C C   . ARG A 1 522 ? 13.433  -6.694  24.105  1.00 97.24 522 A 1 
ATOM 4142 O O   . ARG A 1 522 ? 12.344  -7.254  24.137  1.00 97.05 522 A 1 
ATOM 4143 C CB  . ARG A 1 522 ? 13.384  -4.456  25.250  1.00 96.91 522 A 1 
ATOM 4144 C CG  . ARG A 1 522 ? 13.460  -3.724  26.596  1.00 95.31 522 A 1 
ATOM 4145 C CD  . ARG A 1 522 ? 13.071  -2.263  26.363  1.00 94.37 522 A 1 
ATOM 4146 N NE  . ARG A 1 522 ? 13.165  -1.450  27.585  1.00 91.01 522 A 1 
ATOM 4147 C CZ  . ARG A 1 522 ? 12.959  -0.147  27.635  1.00 90.43 522 A 1 
ATOM 4148 N NH1 . ARG A 1 522 ? 12.674  0.553   26.570  1.00 86.65 522 A 1 
ATOM 4149 N NH2 . ARG A 1 522 ? 13.030  0.485   28.771  1.00 84.37 522 A 1 
ATOM 4150 N N   . ALA A 1 523 ? 14.273  -6.850  23.089  1.00 97.04 523 A 1 
ATOM 4151 C CA  . ALA A 1 523 ? 14.004  -7.739  21.953  1.00 97.01 523 A 1 
ATOM 4152 C C   . ALA A 1 523 ? 13.729  -9.199  22.371  1.00 96.92 523 A 1 
ATOM 4153 O O   . ALA A 1 523 ? 13.139  -9.971  21.620  1.00 96.52 523 A 1 
ATOM 4154 C CB  . ALA A 1 523 ? 15.207  -7.659  21.004  1.00 96.99 523 A 1 
ATOM 4155 N N   . LEU A 1 524 ? 14.126  -9.601  23.582  1.00 96.60 524 A 1 
ATOM 4156 C CA  . LEU A 1 524 ? 13.859  -10.933 24.139  1.00 96.43 524 A 1 
ATOM 4157 C C   . LEU A 1 524 ? 12.589  -10.991 25.009  1.00 96.74 524 A 1 
ATOM 4158 O O   . LEU A 1 524 ? 12.267  -12.056 25.538  1.00 96.18 524 A 1 
ATOM 4159 C CB  . LEU A 1 524 ? 15.105  -11.412 24.911  1.00 95.95 524 A 1 
ATOM 4160 C CG  . LEU A 1 524 ? 16.396  -11.487 24.071  1.00 95.22 524 A 1 
ATOM 4161 C CD1 . LEU A 1 524 ? 17.559  -11.911 24.969  1.00 93.18 524 A 1 
ATOM 4162 C CD2 . LEU A 1 524 ? 16.284  -12.502 22.929  1.00 92.79 524 A 1 
ATOM 4163 N N   . ASN A 1 525 ? 11.851  -9.892  25.154  1.00 96.75 525 A 1 
ATOM 4164 C CA  . ASN A 1 525 ? 10.681  -9.791  26.032  1.00 97.05 525 A 1 
ATOM 4165 C C   . ASN A 1 525 ? 9.522   -10.720 25.635  1.00 97.20 525 A 1 
ATOM 4166 O O   . ASN A 1 525 ? 8.741   -11.107 26.500  1.00 96.88 525 A 1 
ATOM 4167 C CB  . ASN A 1 525 ? 10.225  -8.328  26.094  1.00 97.13 525 A 1 
ATOM 4168 C CG  . ASN A 1 525 ? 11.012  -7.487  27.081  1.00 96.51 525 A 1 
ATOM 4169 O OD1 . ASN A 1 525 ? 11.755  -7.973  27.919  1.00 93.26 525 A 1 
ATOM 4170 N ND2 . ASN A 1 525 ? 10.810  -6.189  27.066  1.00 92.82 525 A 1 
ATOM 4171 N N   . TYR A 1 526 ? 9.452   -11.172 24.384  1.00 96.37 526 A 1 
ATOM 4172 C CA  . TYR A 1 526 ? 8.482   -12.183 23.947  1.00 96.60 526 A 1 
ATOM 4173 C C   . TYR A 1 526 ? 8.508   -13.451 24.823  1.00 96.81 526 A 1 
ATOM 4174 O O   . TYR A 1 526 ? 7.479   -14.089 25.035  1.00 96.44 526 A 1 
ATOM 4175 C CB  . TYR A 1 526 ? 8.740   -12.530 22.476  1.00 96.52 526 A 1 
ATOM 4176 C CG  . TYR A 1 526 ? 9.982   -13.372 22.225  1.00 96.59 526 A 1 
ATOM 4177 C CD1 . TYR A 1 526 ? 11.216  -12.774 21.895  1.00 95.86 526 A 1 
ATOM 4178 C CD2 . TYR A 1 526 ? 9.890   -14.774 22.320  1.00 96.14 526 A 1 
ATOM 4179 C CE1 . TYR A 1 526 ? 12.351  -13.571 21.660  1.00 95.46 526 A 1 
ATOM 4180 C CE2 . TYR A 1 526 ? 11.026  -15.573 22.095  1.00 95.32 526 A 1 
ATOM 4181 C CZ  . TYR A 1 526 ? 12.256  -14.976 21.761  1.00 95.58 526 A 1 
ATOM 4182 O OH  . TYR A 1 526 ? 13.338  -15.763 21.539  1.00 94.64 526 A 1 
ATOM 4183 N N   . LYS A 1 527 ? 9.671   -13.775 25.409  1.00 96.64 527 A 1 
ATOM 4184 C CA  . LYS A 1 527 ? 9.849   -14.933 26.300  1.00 96.54 527 A 1 
ATOM 4185 C C   . LYS A 1 527 ? 9.007   -14.839 27.570  1.00 96.93 527 A 1 
ATOM 4186 O O   . LYS A 1 527 ? 8.655   -15.866 28.138  1.00 96.51 527 A 1 
ATOM 4187 C CB  . LYS A 1 527 ? 11.339  -15.088 26.670  1.00 96.18 527 A 1 
ATOM 4188 C CG  . LYS A 1 527 ? 12.204  -15.326 25.427  1.00 95.12 527 A 1 
ATOM 4189 C CD  . LYS A 1 527 ? 13.691  -15.544 25.751  1.00 92.70 527 A 1 
ATOM 4190 C CE  . LYS A 1 527 ? 14.390  -15.794 24.409  1.00 88.80 527 A 1 
ATOM 4191 N NZ  . LYS A 1 527 ? 15.855  -15.957 24.516  1.00 81.85 527 A 1 
ATOM 4192 N N   . ASN A 1 528 ? 8.672   -13.623 28.013  1.00 96.71 528 A 1 
ATOM 4193 C CA  . ASN A 1 528 ? 7.931   -13.396 29.255  1.00 96.74 528 A 1 
ATOM 4194 C C   . ASN A 1 528 ? 6.462   -13.820 29.167  1.00 97.03 528 A 1 
ATOM 4195 O O   . ASN A 1 528 ? 5.871   -14.116 30.202  1.00 96.37 528 A 1 
ATOM 4196 C CB  . ASN A 1 528 ? 8.048   -11.915 29.640  1.00 96.67 528 A 1 
ATOM 4197 C CG  . ASN A 1 528 ? 9.467   -11.520 29.987  1.00 95.82 528 A 1 
ATOM 4198 O OD1 . ASN A 1 528 ? 10.215  -12.268 30.601  1.00 90.09 528 A 1 
ATOM 4199 N ND2 . ASN A 1 528 ? 9.882   -10.335 29.619  1.00 89.82 528 A 1 
ATOM 4200 N N   . ILE A 1 529 ? 5.894   -13.860 27.966  1.00 96.62 529 A 1 
ATOM 4201 C CA  . ILE A 1 529 ? 4.491   -14.218 27.713  1.00 96.78 529 A 1 
ATOM 4202 C C   . ILE A 1 529 ? 4.330   -15.594 27.052  1.00 96.85 529 A 1 
ATOM 4203 O O   . ILE A 1 529 ? 3.218   -15.984 26.717  1.00 96.24 529 A 1 
ATOM 4204 C CB  . ILE A 1 529 ? 3.768   -13.103 26.932  1.00 96.77 529 A 1 
ATOM 4205 C CG1 . ILE A 1 529 ? 4.409   -12.859 25.549  1.00 95.74 529 A 1 
ATOM 4206 C CG2 . ILE A 1 529 ? 3.721   -11.803 27.766  1.00 94.16 529 A 1 
ATOM 4207 C CD1 . ILE A 1 529 ? 3.476   -12.109 24.607  1.00 93.45 529 A 1 
ATOM 4208 N N   . PHE A 1 530 ? 5.421   -16.351 26.879  1.00 96.59 530 A 1 
ATOM 4209 C CA  . PHE A 1 530 ? 5.358   -17.731 26.408  1.00 96.85 530 A 1 
ATOM 4210 C C   . PHE A 1 530 ? 4.881   -18.656 27.533  1.00 97.03 530 A 1 
ATOM 4211 O O   . PHE A 1 530 ? 5.519   -18.741 28.588  1.00 96.68 530 A 1 
ATOM 4212 C CB  . PHE A 1 530 ? 6.726   -18.156 25.868  1.00 96.91 530 A 1 
ATOM 4213 C CG  . PHE A 1 530 ? 6.735   -19.568 25.328  1.00 97.07 530 A 1 
ATOM 4214 C CD1 . PHE A 1 530 ? 7.185   -20.635 26.130  1.00 96.07 530 A 1 
ATOM 4215 C CD2 . PHE A 1 530 ? 6.259   -19.828 24.030  1.00 96.48 530 A 1 
ATOM 4216 C CE1 . PHE A 1 530 ? 7.173   -21.946 25.631  1.00 96.06 530 A 1 
ATOM 4217 C CE2 . PHE A 1 530 ? 6.246   -21.139 23.532  1.00 95.93 530 A 1 
ATOM 4218 C CZ  . PHE A 1 530 ? 6.706   -22.200 24.329  1.00 96.17 530 A 1 
ATOM 4219 N N   . ASP A 1 531 ? 3.778   -19.357 27.303  1.00 97.08 531 A 1 
ATOM 4220 C CA  . ASP A 1 531 ? 3.237   -20.385 28.192  1.00 96.79 531 A 1 
ATOM 4221 C C   . ASP A 1 531 ? 3.813   -21.760 27.808  1.00 96.71 531 A 1 
ATOM 4222 O O   . ASP A 1 531 ? 3.454   -22.310 26.761  1.00 96.08 531 A 1 
ATOM 4223 C CB  . ASP A 1 531 ? 1.703   -20.356 28.129  1.00 96.18 531 A 1 
ATOM 4224 C CG  . ASP A 1 531 ? 1.045   -21.414 29.019  1.00 95.21 531 A 1 
ATOM 4225 O OD1 . ASP A 1 531 ? 1.767   -22.207 29.659  1.00 92.05 531 A 1 
ATOM 4226 O OD2 . ASP A 1 531 ? -0.207  -21.433 29.048  1.00 91.72 531 A 1 
ATOM 4227 N N   . PRO A 1 532 ? 4.703   -22.350 28.632  1.00 96.34 532 A 1 
ATOM 4228 C CA  . PRO A 1 532 ? 5.327   -23.631 28.320  1.00 95.68 532 A 1 
ATOM 4229 C C   . PRO A 1 532 ? 4.361   -24.822 28.390  1.00 95.57 532 A 1 
ATOM 4230 O O   . PRO A 1 532 ? 4.654   -25.860 27.801  1.00 94.27 532 A 1 
ATOM 4231 C CB  . PRO A 1 532 ? 6.464   -23.768 29.337  1.00 95.23 532 A 1 
ATOM 4232 C CG  . PRO A 1 532 ? 5.953   -22.995 30.549  1.00 93.87 532 A 1 
ATOM 4233 C CD  . PRO A 1 532 ? 5.188   -21.840 29.911  1.00 96.17 532 A 1 
ATOM 4234 N N   . GLU A 1 533 ? 3.228   -24.694 29.092  1.00 95.76 533 A 1 
ATOM 4235 C CA  . GLU A 1 533 ? 2.218   -25.755 29.200  1.00 95.26 533 A 1 
ATOM 4236 C C   . GLU A 1 533 ? 1.519   -25.978 27.854  1.00 95.42 533 A 1 
ATOM 4237 O O   . GLU A 1 533 ? 1.409   -27.113 27.386  1.00 94.07 533 A 1 
ATOM 4238 C CB  . GLU A 1 533 ? 1.212   -25.376 30.303  1.00 94.20 533 A 1 
ATOM 4239 C CG  . GLU A 1 533 ? 0.167   -26.474 30.567  1.00 84.99 533 A 1 
ATOM 4240 C CD  . GLU A 1 533 ? -0.838  -26.119 31.679  1.00 80.50 533 A 1 
ATOM 4241 O OE1 . GLU A 1 533 ? -1.815  -26.888 31.831  1.00 71.89 533 A 1 
ATOM 4242 O OE2 . GLU A 1 533 ? -0.625  -25.112 32.394  1.00 74.18 533 A 1 
ATOM 4243 N N   . HIS A 1 534 ? 1.111   -24.889 27.209  1.00 94.93 534 A 1 
ATOM 4244 C CA  . HIS A 1 534 ? 0.393   -24.926 25.932  1.00 94.26 534 A 1 
ATOM 4245 C C   . HIS A 1 534 ? 1.306   -24.744 24.715  1.00 94.39 534 A 1 
ATOM 4246 O O   . HIS A 1 534 ? 0.884   -25.004 23.592  1.00 93.22 534 A 1 
ATOM 4247 C CB  . HIS A 1 534 ? -0.719  -23.873 25.971  1.00 93.95 534 A 1 
ATOM 4248 C CG  . HIS A 1 534 ? -1.712  -24.110 27.085  1.00 93.21 534 A 1 
ATOM 4249 N ND1 . HIS A 1 534 ? -1.588  -23.710 28.388  1.00 82.69 534 A 1 
ATOM 4250 C CD2 . HIS A 1 534 ? -2.882  -24.816 26.995  1.00 85.02 534 A 1 
ATOM 4251 C CE1 . HIS A 1 534 ? -2.648  -24.168 29.074  1.00 86.36 534 A 1 
ATOM 4252 N NE2 . HIS A 1 534 ? -3.473  -24.843 28.262  1.00 87.79 534 A 1 
ATOM 4253 N N   . LYS A 1 535 ? 2.563   -24.320 24.915  1.00 94.91 535 A 1 
ATOM 4254 C CA  . LYS A 1 535 ? 3.521   -23.922 23.866  1.00 95.18 535 A 1 
ATOM 4255 C C   . LYS A 1 535 ? 2.997   -22.784 22.981  1.00 95.43 535 A 1 
ATOM 4256 O O   . LYS A 1 535 ? 3.272   -22.742 21.782  1.00 94.28 535 A 1 
ATOM 4257 C CB  . LYS A 1 535 ? 3.984   -25.134 23.044  1.00 95.18 535 A 1 
ATOM 4258 C CG  . LYS A 1 535 ? 4.600   -26.235 23.903  1.00 93.70 535 A 1 
ATOM 4259 C CD  . LYS A 1 535 ? 4.995   -27.406 23.002  1.00 90.54 535 A 1 
ATOM 4260 C CE  . LYS A 1 535 ? 5.599   -28.512 23.857  1.00 85.61 535 A 1 
ATOM 4261 N NZ  . LYS A 1 535 ? 5.856   -29.705 23.047  1.00 76.39 535 A 1 
ATOM 4262 N N   . LEU A 1 536 ? 2.241   -21.873 23.583  1.00 94.61 536 A 1 
ATOM 4263 C CA  . LEU A 1 536 ? 1.605   -20.740 22.921  1.00 94.95 536 A 1 
ATOM 4264 C C   . LEU A 1 536 ? 1.889   -19.445 23.693  1.00 95.64 536 A 1 
ATOM 4265 O O   . LEU A 1 536 ? 2.197   -19.470 24.884  1.00 95.38 536 A 1 
ATOM 4266 C CB  . LEU A 1 536 ? 0.091   -21.004 22.799  1.00 93.88 536 A 1 
ATOM 4267 C CG  . LEU A 1 536 ? -0.313  -22.131 21.829  1.00 92.71 536 A 1 
ATOM 4268 C CD1 . LEU A 1 536 ? -1.822  -22.362 21.914  1.00 91.00 536 A 1 
ATOM 4269 C CD2 . LEU A 1 536 ? 0.030   -21.819 20.378  1.00 90.98 536 A 1 
ATOM 4270 N N   . MET A 1 537 ? 1.772   -18.299 23.018  1.00 94.49 537 A 1 
ATOM 4271 C CA  . MET A 1 537 ? 1.763   -16.999 23.692  1.00 94.67 537 A 1 
ATOM 4272 C C   . MET A 1 537 ? 0.424   -16.789 24.405  1.00 94.49 537 A 1 
ATOM 4273 O O   . MET A 1 537 ? -0.633  -17.162 23.889  1.00 93.76 537 A 1 
ATOM 4274 C CB  . MET A 1 537 ? 2.042   -15.874 22.696  1.00 94.97 537 A 1 
ATOM 4275 C CG  . MET A 1 537 ? 3.411   -16.014 22.025  1.00 94.11 537 A 1 
ATOM 4276 S SD  . MET A 1 537 ? 4.841   -15.947 23.136  1.00 94.54 537 A 1 
ATOM 4277 C CE  . MET A 1 537 ? 6.166   -16.164 21.920  1.00 88.75 537 A 1 
ATOM 4278 N N   . ARG A 1 538 ? 0.467   -16.184 25.600  1.00 94.20 538 A 1 
ATOM 4279 C CA  . ARG A 1 538 ? -0.691  -16.013 26.487  1.00 94.48 538 A 1 
ATOM 4280 C C   . ARG A 1 538 ? -0.582  -14.699 27.265  1.00 94.75 538 A 1 
ATOM 4281 O O   . ARG A 1 538 ? 0.517   -14.299 27.662  1.00 94.08 538 A 1 
ATOM 4282 C CB  . ARG A 1 538 ? -0.752  -17.245 27.404  1.00 93.31 538 A 1 
ATOM 4283 C CG  . ARG A 1 538 ? -1.916  -17.252 28.390  1.00 91.56 538 A 1 
ATOM 4284 C CD  . ARG A 1 538 ? -1.867  -18.572 29.168  1.00 90.60 538 A 1 
ATOM 4285 N NE  . ARG A 1 538 ? -2.907  -18.669 30.202  1.00 89.17 538 A 1 
ATOM 4286 C CZ  . ARG A 1 538 ? -3.052  -19.694 31.018  1.00 89.85 538 A 1 
ATOM 4287 N NH1 . ARG A 1 538 ? -2.265  -20.733 30.969  1.00 85.10 538 A 1 
ATOM 4288 N NH2 . ARG A 1 538 ? -3.997  -19.698 31.909  1.00 82.36 538 A 1 
ATOM 4289 N N   . GLY A 1 539 ? -1.714  -14.036 27.484  1.00 93.68 539 A 1 
ATOM 4290 C CA  . GLY A 1 539 ? -1.782  -12.869 28.364  1.00 93.64 539 A 1 
ATOM 4291 C C   . GLY A 1 539 ? -1.229  -13.186 29.758  1.00 94.59 539 A 1 
ATOM 4292 O O   . GLY A 1 539 ? -1.416  -14.290 30.276  1.00 94.12 539 A 1 
ATOM 4293 N N   . LYS A 1 540 ? -0.524  -12.224 30.362  1.00 96.10 540 A 1 
ATOM 4294 C CA  . LYS A 1 540 ? 0.114   -12.389 31.676  1.00 96.89 540 A 1 
ATOM 4295 C C   . LYS A 1 540 ? -0.224  -11.209 32.580  1.00 97.39 540 A 1 
ATOM 4296 O O   . LYS A 1 540 ? -0.097  -10.066 32.159  1.00 96.91 540 A 1 
ATOM 4297 C CB  . LYS A 1 540 ? 1.620   -12.548 31.462  1.00 96.35 540 A 1 
ATOM 4298 C CG  . LYS A 1 540 ? 2.334   -13.041 32.723  1.00 95.65 540 A 1 
ATOM 4299 C CD  . LYS A 1 540 ? 3.802   -13.288 32.382  1.00 94.49 540 A 1 
ATOM 4300 C CE  . LYS A 1 540 ? 4.541   -13.896 33.564  1.00 90.87 540 A 1 
ATOM 4301 N NZ  . LYS A 1 540 ? 5.939   -14.196 33.168  1.00 87.72 540 A 1 
ATOM 4302 N N   . ASN A 1 541 ? -0.652  -11.487 33.805  1.00 97.01 541 A 1 
ATOM 4303 C CA  . ASN A 1 541 ? -1.056  -10.481 34.784  1.00 97.24 541 A 1 
ATOM 4304 C C   . ASN A 1 541 ? 0.157   -9.751  35.384  1.00 97.53 541 A 1 
ATOM 4305 O O   . ASN A 1 541 ? 1.295   -10.227 35.317  1.00 97.14 541 A 1 
ATOM 4306 C CB  . ASN A 1 541 ? -1.897  -11.158 35.876  1.00 96.92 541 A 1 
ATOM 4307 C CG  . ASN A 1 541 ? -3.162  -11.804 35.353  1.00 96.49 541 A 1 
ATOM 4308 O OD1 . ASN A 1 541 ? -3.843  -11.309 34.475  1.00 91.67 541 A 1 
ATOM 4309 N ND2 . ASN A 1 541 ? -3.512  -12.956 35.877  1.00 91.83 541 A 1 
ATOM 4310 N N   . SER A 1 542 ? -0.102  -8.608  36.012  1.00 97.30 542 A 1 
ATOM 4311 C CA  . SER A 1 542 ? 0.908   -7.777  36.682  1.00 97.23 542 A 1 
ATOM 4312 C C   . SER A 1 542 ? 1.649   -8.497  37.821  1.00 97.33 542 A 1 
ATOM 4313 O O   . SER A 1 542 ? 2.807   -8.182  38.091  1.00 96.23 542 A 1 
ATOM 4314 C CB  . SER A 1 542 ? 0.236   -6.508  37.207  1.00 96.73 542 A 1 
ATOM 4315 O OG  . SER A 1 542 ? -0.811  -6.811  38.107  1.00 89.10 542 A 1 
ATOM 4316 N N   . ASP A 1 543 ? 1.028   -9.497  38.442  1.00 97.24 543 A 1 
ATOM 4317 C CA  . ASP A 1 543 ? 1.618   -10.350 39.483  1.00 97.12 543 A 1 
ATOM 4318 C C   . ASP A 1 543 ? 2.494   -11.496 38.928  1.00 97.31 543 A 1 
ATOM 4319 O O   . ASP A 1 543 ? 3.094   -12.260 39.688  1.00 95.65 543 A 1 
ATOM 4320 C CB  . ASP A 1 543 ? 0.506   -10.860 40.418  1.00 96.53 543 A 1 
ATOM 4321 C CG  . ASP A 1 543 ? -0.399  -11.939 39.811  1.00 96.29 543 A 1 
ATOM 4322 O OD1 . ASP A 1 543 ? -0.236  -12.277 38.613  1.00 93.68 543 A 1 
ATOM 4323 O OD2 . ASP A 1 543 ? -1.241  -12.480 40.559  1.00 92.94 543 A 1 
ATOM 4324 N N   . GLY A 1 544 ? 2.600   -11.616 37.605  1.00 96.05 544 A 1 
ATOM 4325 C CA  . GLY A 1 544 ? 3.381   -12.644 36.921  1.00 95.73 544 A 1 
ATOM 4326 C C   . GLY A 1 544 ? 2.637   -13.948 36.636  1.00 96.44 544 A 1 
ATOM 4327 O O   . GLY A 1 544 ? 3.218   -14.837 36.003  1.00 95.00 544 A 1 
ATOM 4328 N N   . THR A 1 545 ? 1.373   -14.086 37.057  1.00 96.66 545 A 1 
ATOM 4329 C CA  . THR A 1 545 ? 0.526   -15.237 36.707  1.00 96.70 545 A 1 
ATOM 4330 C C   . THR A 1 545 ? -0.007  -15.116 35.278  1.00 96.79 545 A 1 
ATOM 4331 O O   . THR A 1 545 ? -0.213  -14.018 34.767  1.00 96.19 545 A 1 
ATOM 4332 C CB  . THR A 1 545 ? -0.634  -15.435 37.689  1.00 96.65 545 A 1 
ATOM 4333 O OG1 . THR A 1 545 ? -1.554  -14.377 37.643  1.00 95.11 545 A 1 
ATOM 4334 C CG2 . THR A 1 545 ? -0.163  -15.627 39.128  1.00 93.82 545 A 1 
ATOM 4335 N N   . PHE A 1 546 ? -0.230  -16.240 34.597  1.00 95.85 546 A 1 
ATOM 4336 C CA  . PHE A 1 546 ? -0.863  -16.210 33.277  1.00 95.65 546 A 1 
ATOM 4337 C C   . PHE A 1 546 ? -2.377  -16.005 33.382  1.00 95.12 546 A 1 
ATOM 4338 O O   . PHE A 1 546 ? -3.012  -16.501 34.315  1.00 92.78 546 A 1 
ATOM 4339 C CB  . PHE A 1 546 ? -0.535  -17.492 32.504  1.00 95.02 546 A 1 
ATOM 4340 C CG  . PHE A 1 546 ? 0.868   -17.543 31.938  1.00 95.64 546 A 1 
ATOM 4341 C CD1 . PHE A 1 546 ? 1.227   -16.695 30.873  1.00 93.50 546 A 1 
ATOM 4342 C CD2 . PHE A 1 546 ? 1.808   -18.457 32.447  1.00 94.03 546 A 1 
ATOM 4343 C CE1 . PHE A 1 546 ? 2.516   -16.757 30.317  1.00 93.10 546 A 1 
ATOM 4344 C CE2 . PHE A 1 546 ? 3.097   -18.523 31.891  1.00 93.00 546 A 1 
ATOM 4345 C CZ  . PHE A 1 546 ? 3.453   -17.674 30.825  1.00 94.23 546 A 1 
ATOM 4346 N N   . GLN A 1 547 ? -2.972  -15.337 32.381  1.00 93.68 547 A 1 
ATOM 4347 C CA  . GLN A 1 547 ? -4.420  -15.176 32.200  1.00 91.93 547 A 1 
ATOM 4348 C C   . GLN A 1 547 ? -5.166  -16.502 32.430  1.00 91.40 547 A 1 
ATOM 4349 O O   . GLN A 1 547 ? -4.803  -17.524 31.843  1.00 90.36 547 A 1 
ATOM 4350 C CB  . GLN A 1 547 ? -4.649  -14.677 30.763  1.00 89.30 547 A 1 
ATOM 4351 C CG  . GLN A 1 547 ? -6.118  -14.583 30.339  1.00 83.34 547 A 1 
ATOM 4352 C CD  . GLN A 1 547 ? -6.282  -14.385 28.835  1.00 82.74 547 A 1 
ATOM 4353 O OE1 . GLN A 1 547 ? -5.345  -14.521 28.061  1.00 77.26 547 A 1 
ATOM 4354 N NE2 . GLN A 1 547 ? -7.467  -14.094 28.358  1.00 74.95 547 A 1 
ATOM 4355 N N   . SER A 1 548 ? -6.224  -16.485 33.240  1.00 91.64 548 A 1 
ATOM 4356 C CA  . SER A 1 548 ? -7.050  -17.669 33.517  1.00 90.94 548 A 1 
ATOM 4357 C C   . SER A 1 548 ? -8.527  -17.281 33.662  1.00 89.91 548 A 1 
ATOM 4358 O O   . SER A 1 548 ? -8.810  -16.269 34.309  1.00 86.29 548 A 1 
ATOM 4359 C CB  . SER A 1 548 ? -6.551  -18.358 34.787  1.00 89.29 548 A 1 
ATOM 4360 O OG  . SER A 1 548 ? -7.236  -19.578 34.992  1.00 81.24 548 A 1 
ATOM 4361 N N   . PRO A 1 549 ? -9.490  -18.051 33.088  1.00 91.36 549 A 1 
ATOM 4362 C CA  . PRO A 1 549 ? -9.276  -19.222 32.233  1.00 90.91 549 A 1 
ATOM 4363 C C   . PRO A 1 549 ? -8.600  -18.859 30.900  1.00 91.18 549 A 1 
ATOM 4364 O O   . PRO A 1 549 ? -8.719  -17.731 30.426  1.00 88.15 549 A 1 
ATOM 4365 C CB  . PRO A 1 549 ? -10.671 -19.814 32.016  1.00 88.65 549 A 1 
ATOM 4366 C CG  . PRO A 1 549 ? -11.586 -18.588 32.088  1.00 86.59 549 A 1 
ATOM 4367 C CD  . PRO A 1 549 ? -10.911 -17.717 33.146  1.00 89.34 549 A 1 
ATOM 4368 N N   . PHE A 1 550 ? -7.893  -19.813 30.289  1.00 86.96 550 A 1 
ATOM 4369 C CA  . PHE A 1 550 ? -7.242  -19.622 28.988  1.00 87.78 550 A 1 
ATOM 4370 C C   . PHE A 1 550 ? -7.979  -20.384 27.887  1.00 87.85 550 A 1 
ATOM 4371 O O   . PHE A 1 550 ? -8.138  -21.597 27.968  1.00 85.60 550 A 1 
ATOM 4372 C CB  . PHE A 1 550 ? -5.770  -20.044 29.064  1.00 86.76 550 A 1 
ATOM 4373 C CG  . PHE A 1 550 ? -4.994  -19.892 27.763  1.00 87.55 550 A 1 
ATOM 4374 C CD1 . PHE A 1 550 ? -4.247  -20.978 27.258  1.00 83.91 550 A 1 
ATOM 4375 C CD2 . PHE A 1 550 ? -4.993  -18.671 27.064  1.00 83.06 550 A 1 
ATOM 4376 C CE1 . PHE A 1 550 ? -3.498  -20.833 26.080  1.00 82.68 550 A 1 
ATOM 4377 C CE2 . PHE A 1 550 ? -4.251  -18.530 25.877  1.00 82.85 550 A 1 
ATOM 4378 C CZ  . PHE A 1 550 ? -3.496  -19.610 25.388  1.00 85.86 550 A 1 
ATOM 4379 N N   . ASN A 1 551 ? -8.395  -19.670 26.850  1.00 86.73 551 A 1 
ATOM 4380 C CA  . ASN A 1 551 ? -8.875  -20.245 25.599  1.00 85.75 551 A 1 
ATOM 4381 C C   . ASN A 1 551 ? -7.936  -19.799 24.463  1.00 85.88 551 A 1 
ATOM 4382 O O   . ASN A 1 551 ? -7.973  -18.629 24.086  1.00 84.80 551 A 1 
ATOM 4383 C CB  . ASN A 1 551 ? -10.339 -19.825 25.363  1.00 83.04 551 A 1 
ATOM 4384 C CG  . ASN A 1 551 ? -10.887 -20.340 24.042  1.00 80.47 551 A 1 
ATOM 4385 O OD1 . ASN A 1 551 ? -10.238 -21.064 23.305  1.00 74.89 551 A 1 
ATOM 4386 N ND2 . ASN A 1 551 ? -12.104 -19.979 23.700  1.00 73.66 551 A 1 
ATOM 4387 N N   . PRO A 1 552 ? -7.106  -20.693 23.898  1.00 84.50 552 A 1 
ATOM 4388 C CA  . PRO A 1 552 ? -6.145  -20.318 22.860  1.00 83.72 552 A 1 
ATOM 4389 C C   . PRO A 1 552 ? -6.790  -19.908 21.529  1.00 84.19 552 A 1 
ATOM 4390 O O   . PRO A 1 552 ? -6.106  -19.336 20.684  1.00 82.43 552 A 1 
ATOM 4391 C CB  . PRO A 1 552 ? -5.253  -21.552 22.687  1.00 82.30 552 A 1 
ATOM 4392 C CG  . PRO A 1 552 ? -6.160  -22.712 23.078  1.00 83.73 552 A 1 
ATOM 4393 C CD  . PRO A 1 552 ? -7.004  -22.113 24.198  1.00 87.90 552 A 1 
ATOM 4394 N N   . LEU A 1 553 ? -8.076  -20.195 21.338  1.00 81.20 553 A 1 
ATOM 4395 C CA  . LEU A 1 553 ? -8.842  -19.850 20.136  1.00 79.26 553 A 1 
ATOM 4396 C C   . LEU A 1 553 ? -9.740  -18.614 20.327  1.00 78.71 553 A 1 
ATOM 4397 O O   . LEU A 1 553 ? -10.456 -18.253 19.395  1.00 75.76 553 A 1 
ATOM 4398 C CB  . LEU A 1 553 ? -9.656  -21.076 19.678  1.00 77.32 553 A 1 
ATOM 4399 C CG  . LEU A 1 553 ? -8.818  -22.313 19.302  1.00 76.44 553 A 1 
ATOM 4400 C CD1 . LEU A 1 553 ? -9.747  -23.477 18.950  1.00 73.30 553 A 1 
ATOM 4401 C CD2 . LEU A 1 553 ? -7.900  -22.060 18.108  1.00 74.18 553 A 1 
ATOM 4402 N N   . LYS A 1 554 ? -9.708  -17.958 21.499  1.00 79.19 554 A 1 
ATOM 4403 C CA  . LYS A 1 554 ? -10.447 -16.714 21.750  1.00 79.76 554 A 1 
ATOM 4404 C C   . LYS A 1 554 ? -9.870  -15.582 20.902  1.00 80.01 554 A 1 
ATOM 4405 O O   . LYS A 1 554 ? -8.673  -15.295 20.990  1.00 77.28 554 A 1 
ATOM 4406 C CB  . LYS A 1 554 ? -10.414 -16.369 23.246  1.00 77.41 554 A 1 
ATOM 4407 C CG  . LYS A 1 554 ? -11.294 -15.142 23.542  1.00 77.01 554 A 1 
ATOM 4408 C CD  . LYS A 1 554 ? -11.260 -14.760 25.027  1.00 73.83 554 A 1 
ATOM 4409 C CE  . LYS A 1 554 ? -12.158 -13.535 25.228  1.00 69.03 554 A 1 
ATOM 4410 N NZ  . LYS A 1 554 ? -11.961 -12.920 26.558  1.00 61.90 554 A 1 
ATOM 4411 N N   . TRP A 1 555 ? -10.721 -14.929 20.119  1.00 78.22 555 A 1 
ATOM 4412 C CA  . TRP A 1 555 ? -10.356 -13.785 19.292  1.00 75.60 555 A 1 
ATOM 4413 C C   . TRP A 1 555 ? -10.347 -12.480 20.093  1.00 72.31 555 A 1 
ATOM 4414 O O   . TRP A 1 555 ? -11.141 -12.301 21.019  1.00 65.97 555 A 1 
ATOM 4415 C CB  . TRP A 1 555 ? -11.283 -13.714 18.079  1.00 71.35 555 A 1 
ATOM 4416 C CG  . TRP A 1 555 ? -10.886 -14.630 16.963  1.00 71.05 555 A 1 
ATOM 4417 C CD1 . TRP A 1 555 ? -10.837 -15.981 17.002  1.00 62.10 555 A 1 
ATOM 4418 C CD2 . TRP A 1 555 ? -10.417 -14.252 15.636  1.00 67.83 555 A 1 
ATOM 4419 N NE1 . TRP A 1 555 ? -10.367 -16.464 15.796  1.00 62.22 555 A 1 
ATOM 4420 C CE2 . TRP A 1 555 ? -10.096 -15.441 14.916  1.00 65.48 555 A 1 
ATOM 4421 C CE3 . TRP A 1 555 ? -10.230 -13.021 14.975  1.00 63.60 555 A 1 
ATOM 4422 C CZ2 . TRP A 1 555 ? -9.602  -15.408 13.605  1.00 62.05 555 A 1 
ATOM 4423 C CZ3 . TRP A 1 555 ? -9.744  -12.978 13.657  1.00 57.32 555 A 1 
ATOM 4424 C CH2 . TRP A 1 555 ? -9.426  -14.166 12.974  1.00 57.63 555 A 1 
ATOM 4425 N N   . GLY A 1 556 ? -9.436  -11.567 19.729  1.00 79.18 556 A 1 
ATOM 4426 C CA  . GLY A 1 556 ? -9.240  -10.305 20.437  1.00 78.36 556 A 1 
ATOM 4427 C C   . GLY A 1 556 ? -8.683  -10.489 21.858  1.00 79.17 556 A 1 
ATOM 4428 O O   . GLY A 1 556 ? -7.859  -11.369 22.119  1.00 74.05 556 A 1 
ATOM 4429 N N   . ASP A 1 557 ? -9.146  -9.648  22.793  1.00 82.07 557 A 1 
ATOM 4430 C CA  . ASP A 1 557 ? -8.742  -9.674  24.207  1.00 83.45 557 A 1 
ATOM 4431 C C   . ASP A 1 557 ? -7.231  -9.427  24.396  1.00 84.98 557 A 1 
ATOM 4432 O O   . ASP A 1 557 ? -6.779  -8.277  24.312  1.00 80.29 557 A 1 
ATOM 4433 C CB  . ASP A 1 557 ? -9.283  -10.977 24.832  1.00 78.35 557 A 1 
ATOM 4434 C CG  . ASP A 1 557 ? -9.180  -11.073 26.352  1.00 75.48 557 A 1 
ATOM 4435 O OD1 . ASP A 1 557 ? -9.166  -10.038 27.033  1.00 71.82 557 A 1 
ATOM 4436 O OD2 . ASP A 1 557 ? -9.226  -12.227 26.845  1.00 70.99 557 A 1 
ATOM 4437 N N   . ALA A 1 558 ? -6.434  -10.471 24.608  1.00 80.94 558 A 1 
ATOM 4438 C CA  . ALA A 1 558 ? -4.974  -10.377 24.701  1.00 83.48 558 A 1 
ATOM 4439 C C   . ALA A 1 558 ? -4.276  -10.208 23.331  1.00 86.75 558 A 1 
ATOM 4440 O O   . ALA A 1 558 ? -3.084  -9.888  23.291  1.00 86.86 558 A 1 
ATOM 4441 C CB  . ALA A 1 558 ? -4.457  -11.613 25.450  1.00 83.62 558 A 1 
ATOM 4442 N N   . PHE A 1 559 ? -4.998  -10.416 22.233  1.00 83.13 559 A 1 
ATOM 4443 C CA  . PHE A 1 559 ? -4.509  -10.385 20.851  1.00 82.05 559 A 1 
ATOM 4444 C C   . PHE A 1 559 ? -5.340  -9.432  19.988  1.00 79.61 559 A 1 
ATOM 4445 O O   . PHE A 1 559 ? -6.410  -8.977  20.392  1.00 74.47 559 A 1 
ATOM 4446 C CB  . PHE A 1 559 ? -4.499  -11.811 20.287  1.00 81.43 559 A 1 
ATOM 4447 C CG  . PHE A 1 559 ? -3.674  -12.780 21.107  1.00 84.17 559 A 1 
ATOM 4448 C CD1 . PHE A 1 559 ? -2.269  -12.759 21.017  1.00 81.07 559 A 1 
ATOM 4449 C CD2 . PHE A 1 559 ? -4.305  -13.668 21.997  1.00 80.79 559 A 1 
ATOM 4450 C CE1 . PHE A 1 559 ? -1.496  -13.618 21.816  1.00 81.53 559 A 1 
ATOM 4451 C CE2 . PHE A 1 559 ? -3.532  -14.529 22.798  1.00 82.04 559 A 1 
ATOM 4452 C CZ  . PHE A 1 559 ? -2.128  -14.501 22.711  1.00 86.06 559 A 1 
ATOM 4453 N N   . THR A 1 560 ? -4.857  -9.118  18.789  1.00 81.29 560 A 1 
ATOM 4454 C CA  . THR A 1 560 ? -5.473  -8.160  17.868  1.00 77.35 560 A 1 
ATOM 4455 C C   . THR A 1 560 ? -6.063  -8.900  16.678  1.00 73.92 560 A 1 
ATOM 4456 O O   . THR A 1 560 ? -5.301  -9.533  15.961  1.00 69.67 560 A 1 
ATOM 4457 C CB  . THR A 1 560 ? -4.406  -7.189  17.367  1.00 72.97 560 A 1 
ATOM 4458 O OG1 . THR A 1 560 ? -3.762  -6.560  18.454  1.00 67.76 560 A 1 
ATOM 4459 C CG2 . THR A 1 560 ? -4.978  -6.112  16.477  1.00 68.70 560 A 1 
ATOM 4460 N N   . GLU A 1 561 ? -7.390  -8.843  16.465  1.00 72.73 561 A 1 
ATOM 4461 C CA  . GLU A 1 561 ? -8.068  -9.478  15.316  1.00 72.69 561 A 1 
ATOM 4462 C C   . GLU A 1 561 ? -7.550  -10.897 14.996  1.00 72.72 561 A 1 
ATOM 4463 O O   . GLU A 1 561 ? -7.287  -11.280 13.864  1.00 66.86 561 A 1 
ATOM 4464 C CB  . GLU A 1 561 ? -8.065  -8.538  14.102  1.00 67.82 561 A 1 
ATOM 4465 C CG  . GLU A 1 561 ? -8.941  -7.306  14.376  1.00 63.78 561 A 1 
ATOM 4466 C CD  . GLU A 1 561 ? -9.045  -6.353  13.183  1.00 60.29 561 A 1 
ATOM 4467 O OE1 . GLU A 1 561 ? -9.791  -5.360  13.338  1.00 56.67 561 A 1 
ATOM 4468 O OE2 . GLU A 1 561 ? -8.341  -6.553  12.177  1.00 59.71 561 A 1 
ATOM 4469 N N   . GLY A 1 562 ? -7.366  -11.685 16.035  1.00 76.68 562 A 1 
ATOM 4470 C CA  . GLY A 1 562 ? -6.717  -12.979 15.996  1.00 77.15 562 A 1 
ATOM 4471 C C   . GLY A 1 562 ? -6.700  -13.615 17.381  1.00 78.36 562 A 1 
ATOM 4472 O O   . GLY A 1 562 ? -7.320  -13.124 18.327  1.00 76.04 562 A 1 
ATOM 4473 N N   . ASN A 1 563 ? -5.994  -14.722 17.506  1.00 80.65 563 A 1 
ATOM 4474 C CA  . ASN A 1 563 ? -5.919  -15.498 18.737  1.00 81.73 563 A 1 
ATOM 4475 C C   . ASN A 1 563 ? -4.479  -15.957 19.036  1.00 82.53 563 A 1 
ATOM 4476 O O   . ASN A 1 563 ? -3.529  -15.634 18.317  1.00 80.71 563 A 1 
ATOM 4477 C CB  . ASN A 1 563 ? -6.967  -16.624 18.643  1.00 78.21 563 A 1 
ATOM 4478 C CG  . ASN A 1 563 ? -6.676  -17.654 17.566  1.00 76.79 563 A 1 
ATOM 4479 O OD1 . ASN A 1 563 ? -5.548  -18.070 17.366  1.00 70.51 563 A 1 
ATOM 4480 N ND2 . ASN A 1 563 ? -7.685  -18.132 16.879  1.00 72.02 563 A 1 
ATOM 4481 N N   . SER A 1 564 ? -4.309  -16.724 20.105  1.00 83.73 564 A 1 
ATOM 4482 C CA  . SER A 1 564 ? -2.996  -17.229 20.530  1.00 84.67 564 A 1 
ATOM 4483 C C   . SER A 1 564 ? -2.294  -18.077 19.452  1.00 84.92 564 A 1 
ATOM 4484 O O   . SER A 1 564 ? -1.084  -17.960 19.270  1.00 85.20 564 A 1 
ATOM 4485 C CB  . SER A 1 564 ? -3.189  -18.025 21.813  1.00 85.13 564 A 1 
ATOM 4486 O OG  . SER A 1 564 ? -1.950  -18.380 22.363  1.00 79.45 564 A 1 
ATOM 4487 N N   . TRP A 1 565 ? -3.045  -18.869 18.676  1.00 84.92 565 A 1 
ATOM 4488 C CA  . TRP A 1 565 ? -2.510  -19.646 17.553  1.00 84.31 565 A 1 
ATOM 4489 C C   . TRP A 1 565 ? -1.975  -18.764 16.423  1.00 84.62 565 A 1 
ATOM 4490 O O   . TRP A 1 565 ? -1.026  -19.155 15.758  1.00 78.58 565 A 1 
ATOM 4491 C CB  . TRP A 1 565 ? -3.588  -20.591 17.002  1.00 80.68 565 A 1 
ATOM 4492 C CG  . TRP A 1 565 ? -3.815  -21.812 17.822  1.00 78.58 565 A 1 
ATOM 4493 C CD1 . TRP A 1 565 ? -4.710  -21.966 18.813  1.00 68.32 565 A 1 
ATOM 4494 C CD2 . TRP A 1 565 ? -3.097  -23.074 17.736  1.00 75.13 565 A 1 
ATOM 4495 N NE1 . TRP A 1 565 ? -4.604  -23.240 19.347  1.00 67.01 565 A 1 
ATOM 4496 C CE2 . TRP A 1 565 ? -3.625  -23.957 18.721  1.00 70.69 565 A 1 
ATOM 4497 C CE3 . TRP A 1 565 ? -2.052  -23.548 16.918  1.00 69.30 565 A 1 
ATOM 4498 C CZ2 . TRP A 1 565 ? -3.127  -25.258 18.898  1.00 69.05 565 A 1 
ATOM 4499 C CZ3 . TRP A 1 565 ? -1.553  -24.848 17.087  1.00 62.42 565 A 1 
ATOM 4500 C CH2 . TRP A 1 565 ? -2.087  -25.698 18.074  1.00 63.99 565 A 1 
ATOM 4501 N N   . HIS A 1 566 ? -2.550  -17.575 16.227  1.00 82.83 566 A 1 
ATOM 4502 C CA  . HIS A 1 566 ? -2.093  -16.627 15.208  1.00 81.38 566 A 1 
ATOM 4503 C C   . HIS A 1 566 ? -0.823  -15.888 15.636  1.00 81.36 566 A 1 
ATOM 4504 O O   . HIS A 1 566 ? 0.124   -15.761 14.865  1.00 78.00 566 A 1 
ATOM 4505 C CB  . HIS A 1 566 ? -3.224  -15.636 14.889  1.00 76.61 566 A 1 
ATOM 4506 C CG  . HIS A 1 566 ? -4.479  -16.259 14.331  1.00 74.57 566 A 1 
ATOM 4507 N ND1 . HIS A 1 566 ? -5.695  -15.629 14.180  1.00 64.50 566 A 1 
ATOM 4508 C CD2 . HIS A 1 566 ? -4.631  -17.531 13.845  1.00 63.20 566 A 1 
ATOM 4509 C CE1 . HIS A 1 566 ? -6.542  -16.501 13.611  1.00 63.78 566 A 1 
ATOM 4510 N NE2 . HIS A 1 566 ? -5.935  -17.671 13.401  1.00 65.00 566 A 1 
ATOM 4511 N N   . TYR A 1 567 ? -0.772  -15.436 16.884  1.00 81.87 567 A 1 
ATOM 4512 C CA  . TYR A 1 567 ? 0.272   -14.518 17.355  1.00 83.81 567 A 1 
ATOM 4513 C C   . TYR A 1 567 ? 1.523   -15.203 17.909  1.00 85.42 567 A 1 
ATOM 4514 O O   . TYR A 1 567 ? 2.578   -14.574 17.974  1.00 82.87 567 A 1 
ATOM 4515 C CB  . TYR A 1 567 ? -0.333  -13.554 18.372  1.00 80.87 567 A 1 
ATOM 4516 C CG  . TYR A 1 567 ? -0.967  -12.361 17.695  1.00 79.97 567 A 1 
ATOM 4517 C CD1 . TYR A 1 567 ? -0.241  -11.160 17.592  1.00 75.59 567 A 1 
ATOM 4518 C CD2 . TYR A 1 567 ? -2.254  -12.459 17.133  1.00 75.06 567 A 1 
ATOM 4519 C CE1 . TYR A 1 567 ? -0.799  -10.057 16.935  1.00 73.14 567 A 1 
ATOM 4520 C CE2 . TYR A 1 567 ? -2.812  -11.356 16.464  1.00 72.81 567 A 1 
ATOM 4521 C CZ  . TYR A 1 567 ? -2.085  -10.152 16.367  1.00 75.16 567 A 1 
ATOM 4522 O OH  . TYR A 1 567 ? -2.624  -9.085  15.727  1.00 71.31 567 A 1 
ATOM 4523 N N   . THR A 1 568 ? 1.459   -16.489 18.249  1.00 88.26 568 A 1 
ATOM 4524 C CA  . THR A 1 568 ? 2.631   -17.227 18.767  1.00 89.43 568 A 1 
ATOM 4525 C C   . THR A 1 568 ? 3.836   -17.168 17.822  1.00 90.82 568 A 1 
ATOM 4526 O O   . THR A 1 568 ? 4.979   -17.185 18.276  1.00 90.21 568 A 1 
ATOM 4527 C CB  . THR A 1 568 ? 2.242   -18.680 19.062  1.00 89.28 568 A 1 
ATOM 4528 O OG1 . THR A 1 568 ? 1.359   -18.665 20.162  1.00 85.11 568 A 1 
ATOM 4529 C CG2 . THR A 1 568 ? 3.407   -19.570 19.464  1.00 83.76 568 A 1 
ATOM 4530 N N   . TRP A 1 569 ? 3.596   -17.035 16.523  1.00 90.86 569 A 1 
ATOM 4531 C CA  . TRP A 1 569 ? 4.633   -17.006 15.481  1.00 90.67 569 A 1 
ATOM 4532 C C   . TRP A 1 569 ? 5.229   -15.615 15.242  1.00 90.44 569 A 1 
ATOM 4533 O O   . TRP A 1 569 ? 6.166   -15.485 14.458  1.00 86.61 569 A 1 
ATOM 4534 C CB  . TRP A 1 569 ? 4.031   -17.579 14.194  1.00 89.40 569 A 1 
ATOM 4535 C CG  . TRP A 1 569 ? 3.150   -18.758 14.429  1.00 89.88 569 A 1 
ATOM 4536 C CD1 . TRP A 1 569 ? 1.804   -18.761 14.386  1.00 85.66 569 A 1 
ATOM 4537 C CD2 . TRP A 1 569 ? 3.545   -20.089 14.869  1.00 90.37 569 A 1 
ATOM 4538 N NE1 . TRP A 1 569 ? 1.331   -19.997 14.763  1.00 86.43 569 A 1 
ATOM 4539 C CE2 . TRP A 1 569 ? 2.361   -20.851 15.080  1.00 88.75 569 A 1 
ATOM 4540 C CE3 . TRP A 1 569 ? 4.781   -20.716 15.112  1.00 87.01 569 A 1 
ATOM 4541 C CZ2 . TRP A 1 569 ? 2.405   -22.177 15.524  1.00 87.27 569 A 1 
ATOM 4542 C CZ3 . TRP A 1 569 ? 4.833   -22.051 15.555  1.00 83.35 569 A 1 
ATOM 4543 C CH2 . TRP A 1 569 ? 3.649   -22.777 15.763  1.00 84.14 569 A 1 
ATOM 4544 N N   . SER A 1 570 ? 4.747   -14.582 15.927  1.00 89.02 570 A 1 
ATOM 4545 C CA  . SER A 1 570 ? 5.168   -13.179 15.743  1.00 88.62 570 A 1 
ATOM 4546 C C   . SER A 1 570 ? 6.554   -12.861 16.324  1.00 88.93 570 A 1 
ATOM 4547 O O   . SER A 1 570 ? 6.839   -11.737 16.733  1.00 87.66 570 A 1 
ATOM 4548 C CB  . SER A 1 570 ? 4.097   -12.220 16.284  1.00 86.80 570 A 1 
ATOM 4549 O OG  . SER A 1 570 ? 2.847   -12.543 15.721  1.00 79.85 570 A 1 
ATOM 4550 N N   . VAL A 1 571 ? 7.456   -13.845 16.350  1.00 90.61 571 A 1 
ATOM 4551 C CA  . VAL A 1 571 ? 8.844   -13.746 16.828  1.00 91.35 571 A 1 
ATOM 4552 C C   . VAL A 1 571 ? 9.806   -13.820 15.633  1.00 92.26 571 A 1 
ATOM 4553 O O   . VAL A 1 571 ? 10.786  -14.566 15.633  1.00 90.82 571 A 1 
ATOM 4554 C CB  . VAL A 1 571 ? 9.131   -14.794 17.930  1.00 89.16 571 A 1 
ATOM 4555 C CG1 . VAL A 1 571 ? 10.450  -14.493 18.646  1.00 85.67 571 A 1 
ATOM 4556 C CG2 . VAL A 1 571 ? 8.037   -14.816 19.010  1.00 86.81 571 A 1 
ATOM 4557 N N   . PHE A 1 572 ? 9.518   -13.061 14.570  1.00 91.59 572 A 1 
ATOM 4558 C CA  . PHE A 1 572 ? 10.234  -13.168 13.289  1.00 91.18 572 A 1 
ATOM 4559 C C   . PHE A 1 572 ? 11.720  -12.784 13.365  1.00 92.16 572 A 1 
ATOM 4560 O O   . PHE A 1 572 ? 12.514  -13.259 12.558  1.00 90.78 572 A 1 
ATOM 4561 C CB  . PHE A 1 572 ? 9.512   -12.326 12.229  1.00 88.81 572 A 1 
ATOM 4562 C CG  . PHE A 1 572 ? 8.074   -12.739 11.998  1.00 86.01 572 A 1 
ATOM 4563 C CD1 . PHE A 1 572 ? 7.783   -13.982 11.404  1.00 81.41 572 A 1 
ATOM 4564 C CD2 . PHE A 1 572 ? 7.020   -11.899 12.401  1.00 82.10 572 A 1 
ATOM 4565 C CE1 . PHE A 1 572 ? 6.449   -14.389 11.231  1.00 78.78 572 A 1 
ATOM 4566 C CE2 . PHE A 1 572 ? 5.686   -12.306 12.229  1.00 78.36 572 A 1 
ATOM 4567 C CZ  . PHE A 1 572 ? 5.397   -13.555 11.651  1.00 79.64 572 A 1 
ATOM 4568 N N   . HIS A 1 573 ? 12.115  -11.971 14.346  1.00 93.19 573 A 1 
ATOM 4569 C CA  . HIS A 1 573 ? 13.513  -11.609 14.605  1.00 94.17 573 A 1 
ATOM 4570 C C   . HIS A 1 573 ? 14.304  -12.698 15.345  1.00 94.59 573 A 1 
ATOM 4571 O O   . HIS A 1 573 ? 15.538  -12.687 15.305  1.00 93.96 573 A 1 
ATOM 4572 C CB  . HIS A 1 573 ? 13.558  -10.289 15.381  1.00 94.28 573 A 1 
ATOM 4573 C CG  . HIS A 1 573 ? 12.948  -10.367 16.757  1.00 94.88 573 A 1 
ATOM 4574 N ND1 . HIS A 1 573 ? 11.607  -10.488 17.055  1.00 90.34 573 A 1 
ATOM 4575 C CD2 . HIS A 1 573 ? 13.631  -10.328 17.944  1.00 90.99 573 A 1 
ATOM 4576 C CE1 . HIS A 1 573 ? 11.483  -10.506 18.388  1.00 91.35 573 A 1 
ATOM 4577 N NE2 . HIS A 1 573 ? 12.690  -10.416 18.966  1.00 91.92 573 A 1 
ATOM 4578 N N   . ASP A 1 574 ? 13.624  -13.643 16.018  1.00 96.66 574 A 1 
ATOM 4579 C CA  . ASP A 1 574 ? 14.286  -14.691 16.806  1.00 96.97 574 A 1 
ATOM 4580 C C   . ASP A 1 574 ? 13.590  -16.070 16.740  1.00 97.13 574 A 1 
ATOM 4581 O O   . ASP A 1 574 ? 13.225  -16.640 17.780  1.00 96.56 574 A 1 
ATOM 4582 C CB  . ASP A 1 574 ? 14.494  -14.198 18.246  1.00 96.76 574 A 1 
ATOM 4583 C CG  . ASP A 1 574 ? 15.481  -15.077 19.013  1.00 96.44 574 A 1 
ATOM 4584 O OD1 . ASP A 1 574 ? 16.270  -15.822 18.383  1.00 94.80 574 A 1 
ATOM 4585 O OD2 . ASP A 1 574 ? 15.538  -14.977 20.258  1.00 94.77 574 A 1 
ATOM 4586 N N   . PRO A 1 575 ? 13.421  -16.665 15.538  1.00 96.42 575 A 1 
ATOM 4587 C CA  . PRO A 1 575 ? 12.837  -17.999 15.415  1.00 96.44 575 A 1 
ATOM 4588 C C   . PRO A 1 575 ? 13.605  -19.070 16.197  1.00 96.57 575 A 1 
ATOM 4589 O O   . PRO A 1 575 ? 12.980  -19.950 16.780  1.00 96.21 575 A 1 
ATOM 4590 C CB  . PRO A 1 575 ? 12.805  -18.311 13.915  1.00 96.00 575 A 1 
ATOM 4591 C CG  . PRO A 1 575 ? 12.761  -16.929 13.270  1.00 94.89 575 A 1 
ATOM 4592 C CD  . PRO A 1 575 ? 13.636  -16.101 14.212  1.00 96.39 575 A 1 
ATOM 4593 N N   . ALA A 1 576 ? 14.936  -18.990 16.293  1.00 96.51 576 A 1 
ATOM 4594 C CA  . ALA A 1 576 ? 15.734  -19.951 17.064  1.00 96.20 576 A 1 
ATOM 4595 C C   . ALA A 1 576 ? 15.401  -19.911 18.564  1.00 96.27 576 A 1 
ATOM 4596 O O   . ALA A 1 576 ? 15.317  -20.958 19.207  1.00 95.80 576 A 1 
ATOM 4597 C CB  . ALA A 1 576 ? 17.225  -19.686 16.822  1.00 95.74 576 A 1 
ATOM 4598 N N   . GLY A 1 577 ? 15.160  -18.714 19.113  1.00 96.19 577 A 1 
ATOM 4599 C CA  . GLY A 1 577 ? 14.694  -18.553 20.488  1.00 96.04 577 A 1 
ATOM 4600 C C   . GLY A 1 577 ? 13.320  -19.187 20.722  1.00 96.48 577 A 1 
ATOM 4601 O O   . GLY A 1 577 ? 13.146  -19.916 21.701  1.00 96.21 577 A 1 
ATOM 4602 N N   . LEU A 1 578 ? 12.372  -18.991 19.800  1.00 96.03 578 A 1 
ATOM 4603 C CA  . LEU A 1 578 ? 11.040  -19.608 19.890  1.00 96.40 578 A 1 
ATOM 4604 C C   . LEU A 1 578 ? 11.099  -21.139 19.737  1.00 96.61 578 A 1 
ATOM 4605 O O   . LEU A 1 578 ? 10.485  -21.860 20.524  1.00 96.48 578 A 1 
ATOM 4606 C CB  . LEU A 1 578 ? 10.108  -18.949 18.855  1.00 96.39 578 A 1 
ATOM 4607 C CG  . LEU A 1 578 ? 8.653   -19.455 18.919  1.00 95.07 578 A 1 
ATOM 4608 C CD1 . LEU A 1 578 ? 7.993   -19.187 20.271  1.00 93.28 578 A 1 
ATOM 4609 C CD2 . LEU A 1 578 ? 7.820   -18.769 17.837  1.00 93.52 578 A 1 
ATOM 4610 N N   . ILE A 1 579 ? 11.897  -21.650 18.795  1.00 96.87 579 A 1 
ATOM 4611 C CA  . ILE A 1 579 ? 12.162  -23.090 18.625  1.00 96.88 579 A 1 
ATOM 4612 C C   . ILE A 1 579 ? 12.689  -23.700 19.930  1.00 96.65 579 A 1 
ATOM 4613 O O   . ILE A 1 579 ? 12.248  -24.776 20.334  1.00 96.00 579 A 1 
ATOM 4614 C CB  . ILE A 1 579 ? 13.159  -23.307 17.455  1.00 96.97 579 A 1 
ATOM 4615 C CG1 . ILE A 1 579 ? 12.453  -23.061 16.100  1.00 96.34 579 A 1 
ATOM 4616 C CG2 . ILE A 1 579 ? 13.776  -24.723 17.458  1.00 96.07 579 A 1 
ATOM 4617 C CD1 . ILE A 1 579 ? 13.417  -22.884 14.917  1.00 94.79 579 A 1 
ATOM 4618 N N   . HIS A 1 580 ? 13.616  -23.007 20.603  1.00 96.62 580 A 1 
ATOM 4619 C CA  . HIS A 1 580 ? 14.157  -23.460 21.881  1.00 95.91 580 A 1 
ATOM 4620 C C   . HIS A 1 580 ? 13.086  -23.503 22.984  1.00 96.31 580 A 1 
ATOM 4621 O O   . HIS A 1 580 ? 12.988  -24.512 23.681  1.00 95.61 580 A 1 
ATOM 4622 C CB  . HIS A 1 580 ? 15.345  -22.579 22.283  1.00 94.73 580 A 1 
ATOM 4623 C CG  . HIS A 1 580 ? 16.000  -23.054 23.554  1.00 81.88 580 A 1 
ATOM 4624 N ND1 . HIS A 1 580 ? 16.688  -24.233 23.715  1.00 70.10 580 A 1 
ATOM 4625 C CD2 . HIS A 1 580 ? 15.986  -22.428 24.776  1.00 67.90 580 A 1 
ATOM 4626 C CE1 . HIS A 1 580 ? 17.079  -24.318 24.998  1.00 65.91 580 A 1 
ATOM 4627 N NE2 . HIS A 1 580 ? 16.675  -23.234 25.686  1.00 67.03 580 A 1 
ATOM 4628 N N   . LEU A 1 581 ? 12.254  -22.461 23.101  1.00 95.36 581 A 1 
ATOM 4629 C CA  . LEU A 1 581 ? 11.151  -22.411 24.074  1.00 95.65 581 A 1 
ATOM 4630 C C   . LEU A 1 581 ? 10.142  -23.551 23.870  1.00 96.10 581 A 1 
ATOM 4631 O O   . LEU A 1 581 ? 9.668   -24.128 24.849  1.00 95.44 581 A 1 
ATOM 4632 C CB  . LEU A 1 581 ? 10.428  -21.057 23.979  1.00 95.68 581 A 1 
ATOM 4633 C CG  . LEU A 1 581 ? 11.219  -19.849 24.508  1.00 94.44 581 A 1 
ATOM 4634 C CD1 . LEU A 1 581 ? 10.438  -18.573 24.203  1.00 92.04 581 A 1 
ATOM 4635 C CD2 . LEU A 1 581 ? 11.454  -19.917 26.018  1.00 91.84 581 A 1 
ATOM 4636 N N   . MET A 1 582 ? 9.856   -23.916 22.621  1.00 95.77 582 A 1 
ATOM 4637 C CA  . MET A 1 582 ? 8.935   -25.016 22.297  1.00 95.70 582 A 1 
ATOM 4638 C C   . MET A 1 582 ? 9.520   -26.421 22.530  1.00 95.67 582 A 1 
ATOM 4639 O O   . MET A 1 582 ? 8.783   -27.405 22.468  1.00 93.48 582 A 1 
ATOM 4640 C CB  . MET A 1 582 ? 8.426   -24.857 20.865  1.00 95.22 582 A 1 
ATOM 4641 C CG  . MET A 1 582 ? 7.464   -23.669 20.742  1.00 92.87 582 A 1 
ATOM 4642 S SD  . MET A 1 582 ? 6.662   -23.612 19.126  1.00 93.46 582 A 1 
ATOM 4643 C CE  . MET A 1 582 ? 5.608   -22.150 19.342  1.00 87.75 582 A 1 
ATOM 4644 N N   . GLY A 1 583 ? 10.814  -26.533 22.838  1.00 95.59 583 A 1 
ATOM 4645 C CA  . GLY A 1 583 ? 11.485  -27.822 23.069  1.00 95.36 583 A 1 
ATOM 4646 C C   . GLY A 1 583 ? 12.213  -28.387 21.843  1.00 95.92 583 A 1 
ATOM 4647 O O   . GLY A 1 583 ? 12.510  -29.578 21.799  1.00 94.03 583 A 1 
ATOM 4648 N N   . GLY A 1 584 ? 12.515  -27.543 20.857  1.00 96.14 584 A 1 
ATOM 4649 C CA  . GLY A 1 584 ? 13.313  -27.889 19.680  1.00 96.28 584 A 1 
ATOM 4650 C C   . GLY A 1 584 ? 12.520  -27.974 18.375  1.00 96.87 584 A 1 
ATOM 4651 O O   . GLY A 1 584 ? 11.296  -27.865 18.348  1.00 96.26 584 A 1 
ATOM 4652 N N   . GLN A 1 585 ? 13.240  -28.200 17.269  1.00 96.62 585 A 1 
ATOM 4653 C CA  . GLN A 1 585 ? 12.709  -28.154 15.897  1.00 96.66 585 A 1 
ATOM 4654 C C   . GLN A 1 585 ? 11.502  -29.080 15.673  1.00 96.96 585 A 1 
ATOM 4655 O O   . GLN A 1 585 ? 10.524  -28.677 15.050  1.00 96.50 585 A 1 
ATOM 4656 C CB  . GLN A 1 585 ? 13.823  -28.544 14.912  1.00 96.00 585 A 1 
ATOM 4657 C CG  . GLN A 1 585 ? 14.932  -27.488 14.796  1.00 93.45 585 A 1 
ATOM 4658 C CD  . GLN A 1 585 ? 16.061  -27.934 13.871  1.00 91.68 585 A 1 
ATOM 4659 O OE1 . GLN A 1 585 ? 16.283  -29.112 13.648  1.00 83.56 585 A 1 
ATOM 4660 N NE2 . GLN A 1 585 ? 16.832  -27.023 13.326  1.00 81.94 585 A 1 
ATOM 4661 N N   . LYS A 1 586 ? 11.537  -30.302 16.213  1.00 96.61 586 A 1 
ATOM 4662 C CA  . LYS A 1 586 ? 10.444  -31.273 16.060  1.00 96.54 586 A 1 
ATOM 4663 C C   . LYS A 1 586 ? 9.136   -30.753 16.660  1.00 96.96 586 A 1 
ATOM 4664 O O   . LYS A 1 586 ? 8.107   -30.803 15.997  1.00 96.68 586 A 1 
ATOM 4665 C CB  . LYS A 1 586 ? 10.857  -32.614 16.679  1.00 96.29 586 A 1 
ATOM 4666 C CG  . LYS A 1 586 ? 9.762   -33.674 16.487  1.00 92.84 586 A 1 
ATOM 4667 C CD  . LYS A 1 586 ? 10.137  -34.989 17.174  1.00 87.82 586 A 1 
ATOM 4668 C CE  . LYS A 1 586 ? 8.953   -35.946 17.053  1.00 81.18 586 A 1 
ATOM 4669 N NZ  . LYS A 1 586 ? 9.152   -37.172 17.869  1.00 71.53 586 A 1 
ATOM 4670 N N   . GLU A 1 587 ? 9.183   -30.265 17.894  1.00 96.66 587 A 1 
ATOM 4671 C CA  . GLU A 1 587 ? 7.996   -29.750 18.586  1.00 96.59 587 A 1 
ATOM 4672 C C   . GLU A 1 587 ? 7.480   -28.464 17.937  1.00 96.86 587 A 1 
ATOM 4673 O O   . GLU A 1 587 ? 6.278   -28.314 17.741  1.00 96.04 587 A 1 
ATOM 4674 C CB  . GLU A 1 587 ? 8.324   -29.511 20.061  1.00 95.95 587 A 1 
ATOM 4675 C CG  . GLU A 1 587 ? 8.660   -30.805 20.818  1.00 89.31 587 A 1 
ATOM 4676 C CD  . GLU A 1 587 ? 7.524   -31.833 20.758  1.00 88.80 587 A 1 
ATOM 4677 O OE1 . GLU A 1 587 ? 7.810   -33.011 20.448  1.00 79.19 587 A 1 
ATOM 4678 O OE2 . GLU A 1 587 ? 6.371   -31.433 21.014  1.00 79.93 587 A 1 
ATOM 4679 N N   . PHE A 1 588 ? 8.392   -27.588 17.518  1.00 96.53 588 A 1 
ATOM 4680 C CA  . PHE A 1 588 ? 8.053   -26.388 16.756  1.00 96.63 588 A 1 
ATOM 4681 C C   . PHE A 1 588 ? 7.307   -26.722 15.453  1.00 96.70 588 A 1 
ATOM 4682 O O   . PHE A 1 588 ? 6.257   -26.150 15.178  1.00 96.22 588 A 1 
ATOM 4683 C CB  . PHE A 1 588 ? 9.346   -25.617 16.481  1.00 96.36 588 A 1 
ATOM 4684 C CG  . PHE A 1 588 ? 9.132   -24.298 15.777  1.00 96.50 588 A 1 
ATOM 4685 C CD1 . PHE A 1 588 ? 9.242   -24.211 14.378  1.00 95.17 588 A 1 
ATOM 4686 C CD2 . PHE A 1 588 ? 8.839   -23.146 16.527  1.00 95.63 588 A 1 
ATOM 4687 C CE1 . PHE A 1 588 ? 9.064   -22.973 13.736  1.00 94.82 588 A 1 
ATOM 4688 C CE2 . PHE A 1 588 ? 8.666   -21.910 15.886  1.00 94.62 588 A 1 
ATOM 4689 C CZ  . PHE A 1 588 ? 8.779   -21.819 14.490  1.00 95.20 588 A 1 
ATOM 4690 N N   . ASN A 1 589 ? 7.793   -27.702 14.685  1.00 96.96 589 A 1 
ATOM 4691 C CA  . ASN A 1 589 ? 7.138   -28.141 13.453  1.00 96.93 589 A 1 
ATOM 4692 C C   . ASN A 1 589 ? 5.775   -28.797 13.711  1.00 96.68 589 A 1 
ATOM 4693 O O   . ASN A 1 589 ? 4.848   -28.560 12.944  1.00 95.99 589 A 1 
ATOM 4694 C CB  . ASN A 1 589 ? 8.075   -29.087 12.683  1.00 96.84 589 A 1 
ATOM 4695 C CG  . ASN A 1 589 ? 9.231   -28.364 12.022  1.00 96.30 589 A 1 
ATOM 4696 O OD1 . ASN A 1 589 ? 9.171   -27.196 11.699  1.00 90.98 589 A 1 
ATOM 4697 N ND2 . ASN A 1 589 ? 10.316  -29.050 11.764  1.00 91.13 589 A 1 
ATOM 4698 N N   . ILE A 1 590 ? 5.622   -29.578 14.793  1.00 96.70 590 A 1 
ATOM 4699 C CA  . ILE A 1 590 ? 4.316   -30.138 15.195  1.00 96.30 590 A 1 
ATOM 4700 C C   . ILE A 1 590 ? 3.318   -29.012 15.478  1.00 95.72 590 A 1 
ATOM 4701 O O   . ILE A 1 590 ? 2.181   -29.075 15.012  1.00 94.77 590 A 1 
ATOM 4702 C CB  . ILE A 1 590 ? 4.476   -31.081 16.411  1.00 96.32 590 A 1 
ATOM 4703 C CG1 . ILE A 1 590 ? 5.177   -32.390 15.977  1.00 95.00 590 A 1 
ATOM 4704 C CG2 . ILE A 1 590 ? 3.117   -31.411 17.071  1.00 94.86 590 A 1 
ATOM 4705 C CD1 . ILE A 1 590 ? 5.687   -33.240 17.150  1.00 90.12 590 A 1 
ATOM 4706 N N   . MET A 1 591 ? 3.742   -27.973 16.209  1.00 95.43 591 A 1 
ATOM 4707 C CA  . MET A 1 591 ? 2.892   -26.819 16.508  1.00 94.95 591 A 1 
ATOM 4708 C C   . MET A 1 591 ? 2.559   -26.008 15.249  1.00 94.63 591 A 1 
ATOM 4709 O O   . MET A 1 591 ? 1.413   -25.604 15.090  1.00 93.92 591 A 1 
ATOM 4710 C CB  . MET A 1 591 ? 3.552   -25.939 17.577  1.00 94.91 591 A 1 
ATOM 4711 C CG  . MET A 1 591 ? 3.579   -26.597 18.967  1.00 91.95 591 A 1 
ATOM 4712 S SD  . MET A 1 591 ? 1.962   -27.029 19.671  1.00 90.54 591 A 1 
ATOM 4713 C CE  . MET A 1 591 ? 1.231   -25.388 19.886  1.00 80.53 591 A 1 
ATOM 4714 N N   . MET A 1 592 ? 3.494   -25.818 14.313  1.00 94.97 592 A 1 
ATOM 4715 C CA  . MET A 1 592 ? 3.179   -25.175 13.026  1.00 94.63 592 A 1 
ATOM 4716 C C   . MET A 1 592 ? 2.222   -26.018 12.171  1.00 94.29 592 A 1 
ATOM 4717 O O   . MET A 1 592 ? 1.248   -25.495 11.636  1.00 93.70 592 A 1 
ATOM 4718 C CB  . MET A 1 592 ? 4.454   -24.880 12.229  1.00 94.36 592 A 1 
ATOM 4719 C CG  . MET A 1 592 ? 5.233   -23.683 12.781  1.00 90.52 592 A 1 
ATOM 4720 S SD  . MET A 1 592 ? 6.424   -23.000 11.603  1.00 87.21 592 A 1 
ATOM 4721 C CE  . MET A 1 592 ? 7.556   -24.398 11.446  1.00 76.25 592 A 1 
ATOM 4722 N N   . ASP A 1 593 ? 2.454   -27.323 12.066  1.00 94.95 593 A 1 
ATOM 4723 C CA  . ASP A 1 593 ? 1.574   -28.224 11.309  1.00 94.52 593 A 1 
ATOM 4724 C C   . ASP A 1 593 ? 0.147   -28.232 11.877  1.00 93.53 593 A 1 
ATOM 4725 O O   . ASP A 1 593 ? -0.824  -28.342 11.123  1.00 92.24 593 A 1 
ATOM 4726 C CB  . ASP A 1 593 ? 2.148   -29.653 11.315  1.00 95.03 593 A 1 
ATOM 4727 C CG  . ASP A 1 593 ? 3.408   -29.864 10.462  1.00 95.01 593 A 1 
ATOM 4728 O OD1 . ASP A 1 593 ? 3.706   -29.068 9.544   1.00 92.32 593 A 1 
ATOM 4729 O OD2 . ASP A 1 593 ? 4.075   -30.912 10.634  1.00 92.67 593 A 1 
ATOM 4730 N N   . SER A 1 594 ? -0.003  -28.079 13.200  1.00 92.53 594 A 1 
ATOM 4731 C CA  . SER A 1 594 ? -1.316  -28.054 13.844  1.00 91.17 594 A 1 
ATOM 4732 C C   . SER A 1 594 ? -2.156  -26.828 13.487  1.00 91.13 594 A 1 
ATOM 4733 O O   . SER A 1 594 ? -3.377  -26.957 13.473  1.00 89.89 594 A 1 
ATOM 4734 C CB  . SER A 1 594 ? -1.191  -28.217 15.354  1.00 89.94 594 A 1 
ATOM 4735 O OG  . SER A 1 594 ? -0.390  -27.214 15.905  1.00 85.09 594 A 1 
ATOM 4736 N N   . VAL A 1 595 ? -1.549  -25.697 13.091  1.00 89.55 595 A 1 
ATOM 4737 C CA  . VAL A 1 595 ? -2.283  -24.520 12.577  1.00 88.84 595 A 1 
ATOM 4738 C C   . VAL A 1 595 ? -3.186  -24.917 11.406  1.00 88.37 595 A 1 
ATOM 4739 O O   . VAL A 1 595 ? -4.340  -24.507 11.350  1.00 87.32 595 A 1 
ATOM 4740 C CB  . VAL A 1 595 ? -1.309  -23.410 12.133  1.00 88.56 595 A 1 
ATOM 4741 C CG1 . VAL A 1 595 ? -2.015  -22.248 11.423  1.00 84.84 595 A 1 
ATOM 4742 C CG2 . VAL A 1 595 ? -0.545  -22.828 13.324  1.00 84.90 595 A 1 
ATOM 4743 N N   . PHE A 1 596 ? -2.704  -25.772 10.502  1.00 88.88 596 A 1 
ATOM 4744 C CA  . PHE A 1 596 ? -3.458  -26.204 9.321   1.00 88.66 596 A 1 
ATOM 4745 C C   . PHE A 1 596 ? -4.492  -27.303 9.612   1.00 88.06 596 A 1 
ATOM 4746 O O   . PHE A 1 596 ? -5.370  -27.544 8.788   1.00 84.97 596 A 1 
ATOM 4747 C CB  . PHE A 1 596 ? -2.471  -26.664 8.242   1.00 88.31 596 A 1 
ATOM 4748 C CG  . PHE A 1 596 ? -1.546  -25.561 7.771   1.00 88.93 596 A 1 
ATOM 4749 C CD1 . PHE A 1 596 ? -2.005  -24.611 6.837   1.00 85.77 596 A 1 
ATOM 4750 C CD2 . PHE A 1 596 ? -0.244  -25.459 8.295   1.00 86.85 596 A 1 
ATOM 4751 C CE1 . PHE A 1 596 ? -1.168  -23.561 6.426   1.00 85.74 596 A 1 
ATOM 4752 C CE2 . PHE A 1 596 ? 0.595   -24.404 7.889   1.00 85.77 596 A 1 
ATOM 4753 C CZ  . PHE A 1 596 ? 0.133   -23.455 6.954   1.00 87.23 596 A 1 
ATOM 4754 N N   . ASN A 1 597 ? -4.388  -27.984 10.762  1.00 90.49 597 A 1 
ATOM 4755 C CA  . ASN A 1 597 ? -5.207  -29.151 11.100  1.00 89.29 597 A 1 
ATOM 4756 C C   . ASN A 1 597 ? -6.305  -28.850 12.132  1.00 88.57 597 A 1 
ATOM 4757 O O   . ASN A 1 597 ? -7.345  -29.507 12.126  1.00 85.43 597 A 1 
ATOM 4758 C CB  . ASN A 1 597 ? -4.276  -30.259 11.615  1.00 87.86 597 A 1 
ATOM 4759 C CG  . ASN A 1 597 ? -3.344  -30.800 10.542  1.00 82.81 597 A 1 
ATOM 4760 O OD1 . ASN A 1 597 ? -3.719  -31.077 9.418   1.00 74.51 597 A 1 
ATOM 4761 N ND2 . ASN A 1 597 ? -2.085  -30.994 10.865  1.00 74.19 597 A 1 
ATOM 4762 N N   . VAL A 1 598 ? -6.086  -27.885 13.033  1.00 86.75 598 A 1 
ATOM 4763 C CA  . VAL A 1 598 ? -7.079  -27.481 14.037  1.00 85.53 598 A 1 
ATOM 4764 C C   . VAL A 1 598 ? -8.114  -26.576 13.365  1.00 84.93 598 A 1 
ATOM 4765 O O   . VAL A 1 598 ? -7.731  -25.537 12.834  1.00 83.90 598 A 1 
ATOM 4766 C CB  . VAL A 1 598 ? -6.406  -26.796 15.243  1.00 84.86 598 A 1 
ATOM 4767 C CG1 . VAL A 1 598 ? -7.434  -26.293 16.263  1.00 80.94 598 A 1 
ATOM 4768 C CG2 . VAL A 1 598 ? -5.488  -27.783 15.981  1.00 81.05 598 A 1 
ATOM 4769 N N   . PRO A 1 599 ? -9.417  -26.919 13.368  1.00 85.44 599 A 1 
ATOM 4770 C CA  . PRO A 1 599 ? -10.442 -26.078 12.756  1.00 83.76 599 A 1 
ATOM 4771 C C   . PRO A 1 599 ? -10.613 -24.757 13.520  1.00 83.58 599 A 1 
ATOM 4772 O O   . PRO A 1 599 ? -10.374 -24.717 14.734  1.00 81.46 599 A 1 
ATOM 4773 C CB  . PRO A 1 599 ? -11.721 -26.923 12.764  1.00 81.70 599 A 1 
ATOM 4774 C CG  . PRO A 1 599 ? -11.529 -27.839 13.972  1.00 80.54 599 A 1 
ATOM 4775 C CD  . PRO A 1 599 ? -10.024 -28.099 13.977  1.00 83.85 599 A 1 
ATOM 4776 N N   . PRO A 1 600 ? -11.052 -23.669 12.856  1.00 80.44 600 A 1 
ATOM 4777 C CA  . PRO A 1 600 ? -11.327 -22.404 13.522  1.00 78.84 600 A 1 
ATOM 4778 C C   . PRO A 1 600 ? -12.515 -22.534 14.482  1.00 78.56 600 A 1 
ATOM 4779 O O   . PRO A 1 600 ? -13.475 -23.266 14.227  1.00 76.47 600 A 1 
ATOM 4780 C CB  . PRO A 1 600 ? -11.587 -21.395 12.401  1.00 75.69 600 A 1 
ATOM 4781 C CG  . PRO A 1 600 ? -12.133 -22.260 11.266  1.00 75.31 600 A 1 
ATOM 4782 C CD  . PRO A 1 600 ? -11.385 -23.579 11.434  1.00 78.78 600 A 1 
ATOM 4783 N N   . LEU A 1 601 ? -12.463 -21.791 15.589  1.00 76.93 601 A 1 
ATOM 4784 C CA  . LEU A 1 601 ? -13.578 -21.642 16.521  1.00 76.54 601 A 1 
ATOM 4785 C C   . LEU A 1 601 ? -14.401 -20.410 16.131  1.00 76.98 601 A 1 
ATOM 4786 O O   . LEU A 1 601 ? -13.851 -19.323 15.984  1.00 73.86 601 A 1 
ATOM 4787 C CB  . LEU A 1 601 ? -13.032 -21.538 17.960  1.00 72.76 601 A 1 
ATOM 4788 C CG  . LEU A 1 601 ? -14.120 -21.362 19.040  1.00 66.41 601 A 1 
ATOM 4789 C CD1 . LEU A 1 601 ? -15.004 -22.605 19.166  1.00 63.24 601 A 1 
ATOM 4790 C CD2 . LEU A 1 601 ? -13.473 -21.108 20.400  1.00 61.89 601 A 1 
ATOM 4791 N N   . PHE A 1 602 ? -15.722 -20.557 16.030  1.00 76.06 602 A 1 
ATOM 4792 C CA  . PHE A 1 602 ? -16.652 -19.443 15.821  1.00 74.58 602 A 1 
ATOM 4793 C C   . PHE A 1 602 ? -16.852 -18.670 17.122  1.00 75.75 602 A 1 
ATOM 4794 O O   . PHE A 1 602 ? -17.859 -18.831 17.805  1.00 71.21 602 A 1 
ATOM 4795 C CB  . PHE A 1 602 ? -17.979 -19.958 15.240  1.00 68.72 602 A 1 
ATOM 4796 C CG  . PHE A 1 602 ? -17.796 -20.568 13.872  1.00 65.81 602 A 1 
ATOM 4797 C CD1 . PHE A 1 602 ? -17.676 -19.733 12.746  1.00 61.10 602 A 1 
ATOM 4798 C CD2 . PHE A 1 602 ? -17.626 -21.957 13.746  1.00 60.79 602 A 1 
ATOM 4799 C CE1 . PHE A 1 602 ? -17.355 -20.286 11.500  1.00 56.72 602 A 1 
ATOM 4800 C CE2 . PHE A 1 602 ? -17.299 -22.507 12.497  1.00 56.98 602 A 1 
ATOM 4801 C CZ  . PHE A 1 602 ? -17.149 -21.670 11.379  1.00 58.40 602 A 1 
ATOM 4802 N N   . ASP A 1 603 ? -15.864 -17.864 17.488  1.00 76.02 603 A 1 
ATOM 4803 C CA  . ASP A 1 603 ? -15.889 -17.037 18.688  1.00 75.89 603 A 1 
ATOM 4804 C C   . ASP A 1 603 ? -16.408 -15.627 18.371  1.00 75.87 603 A 1 
ATOM 4805 O O   . ASP A 1 603 ? -15.848 -14.909 17.551  1.00 73.20 603 A 1 
ATOM 4806 C CB  . ASP A 1 603 ? -14.499 -17.012 19.328  1.00 72.33 603 A 1 
ATOM 4807 C CG  . ASP A 1 603 ? -14.491 -16.203 20.624  1.00 70.71 603 A 1 
ATOM 4808 O OD1 . ASP A 1 603 ? -15.519 -16.196 21.339  1.00 66.31 603 A 1 
ATOM 4809 O OD2 . ASP A 1 603 ? -13.450 -15.587 20.927  1.00 65.93 603 A 1 
ATOM 4810 N N   . GLU A 1 604 ? -17.494 -15.241 19.047  1.00 76.74 604 A 1 
ATOM 4811 C CA  . GLU A 1 604 ? -18.097 -13.900 18.998  1.00 77.91 604 A 1 
ATOM 4812 C C   . GLU A 1 604 ? -18.023 -13.178 20.354  1.00 78.06 604 A 1 
ATOM 4813 O O   . GLU A 1 604 ? -18.565 -12.094 20.522  1.00 73.43 604 A 1 
ATOM 4814 C CB  . GLU A 1 604 ? -19.533 -13.995 18.452  1.00 74.72 604 A 1 
ATOM 4815 C CG  . GLU A 1 604 ? -20.496 -14.792 19.349  1.00 70.08 604 A 1 
ATOM 4816 C CD  . GLU A 1 604 ? -21.908 -14.967 18.749  1.00 69.49 604 A 1 
ATOM 4817 O OE1 . GLU A 1 604 ? -22.785 -15.477 19.484  1.00 61.71 604 A 1 
ATOM 4818 O OE2 . GLU A 1 604 ? -22.112 -14.626 17.556  1.00 66.52 604 A 1 
ATOM 4819 N N   . SER A 1 605 ? -17.346 -13.774 21.339  1.00 75.76 605 A 1 
ATOM 4820 C CA  . SER A 1 605 ? -17.408 -13.332 22.737  1.00 74.88 605 A 1 
ATOM 4821 C C   . SER A 1 605 ? -16.776 -11.959 22.988  1.00 74.45 605 A 1 
ATOM 4822 O O   . SER A 1 605 ? -17.151 -11.290 23.948  1.00 72.30 605 A 1 
ATOM 4823 C CB  . SER A 1 605 ? -16.767 -14.379 23.652  1.00 73.69 605 A 1 
ATOM 4824 O OG  . SER A 1 605 ? -15.370 -14.500 23.459  1.00 73.31 605 A 1 
ATOM 4825 N N   . TYR A 1 606 ? -15.839 -11.533 22.145  1.00 74.88 606 A 1 
ATOM 4826 C CA  . TYR A 1 606 ? -15.168 -10.240 22.250  1.00 74.41 606 A 1 
ATOM 4827 C C   . TYR A 1 606 ? -15.800 -9.175  21.342  1.00 75.03 606 A 1 
ATOM 4828 O O   . TYR A 1 606 ? -16.086 -8.072  21.797  1.00 71.44 606 A 1 
ATOM 4829 C CB  . TYR A 1 606 ? -13.680 -10.435 21.953  1.00 71.45 606 A 1 
ATOM 4830 C CG  . TYR A 1 606 ? -12.858 -9.179  22.134  1.00 69.00 606 A 1 
ATOM 4831 C CD1 . TYR A 1 606 ? -12.511 -8.398  21.018  1.00 64.63 606 A 1 
ATOM 4832 C CD2 . TYR A 1 606 ? -12.440 -8.786  23.423  1.00 63.81 606 A 1 
ATOM 4833 C CE1 . TYR A 1 606 ? -11.736 -7.238  21.183  1.00 60.18 606 A 1 
ATOM 4834 C CE2 . TYR A 1 606 ? -11.661 -7.625  23.592  1.00 60.35 606 A 1 
ATOM 4835 C CZ  . TYR A 1 606 ? -11.303 -6.853  22.469  1.00 63.16 606 A 1 
ATOM 4836 O OH  . TYR A 1 606 ? -10.538 -5.741  22.619  1.00 61.39 606 A 1 
ATOM 4837 N N   . TYR A 1 607 ? -16.077 -9.501  20.075  1.00 74.04 607 A 1 
ATOM 4838 C CA  . TYR A 1 607 ? -16.599 -8.555  19.077  1.00 75.30 607 A 1 
ATOM 4839 C C   . TYR A 1 607 ? -18.135 -8.490  19.015  1.00 74.62 607 A 1 
ATOM 4840 O O   . TYR A 1 607 ? -18.677 -7.609  18.357  1.00 70.35 607 A 1 
ATOM 4841 C CB  . TYR A 1 607 ? -15.990 -8.883  17.708  1.00 73.85 607 A 1 
ATOM 4842 C CG  . TYR A 1 607 ? -14.483 -8.707  17.643  1.00 75.08 607 A 1 
ATOM 4843 C CD1 . TYR A 1 607 ? -13.931 -7.411  17.661  1.00 71.43 607 A 1 
ATOM 4844 C CD2 . TYR A 1 607 ? -13.635 -9.827  17.569  1.00 72.52 607 A 1 
ATOM 4845 C CE1 . TYR A 1 607 ? -12.534 -7.234  17.616  1.00 69.61 607 A 1 
ATOM 4846 C CE2 . TYR A 1 607 ? -12.235 -9.654  17.524  1.00 69.50 607 A 1 
ATOM 4847 C CZ  . TYR A 1 607 ? -11.684 -8.357  17.552  1.00 72.50 607 A 1 
ATOM 4848 O OH  . TYR A 1 607 ? -10.338 -8.188  17.525  1.00 69.47 607 A 1 
ATOM 4849 N N   . ASN A 1 608 ? -18.862 -9.374  19.700  1.00 76.50 608 A 1 
ATOM 4850 C CA  . ASN A 1 608 ? -20.322 -9.564  19.623  1.00 78.86 608 A 1 
ATOM 4851 C C   . ASN A 1 608 ? -20.836 -10.010 18.236  1.00 81.00 608 A 1 
ATOM 4852 O O   . ASN A 1 608 ? -22.040 -9.990  17.978  1.00 78.28 608 A 1 
ATOM 4853 C CB  . ASN A 1 608 ? -21.079 -8.340  20.174  1.00 76.77 608 A 1 
ATOM 4854 C CG  . ASN A 1 608 ? -20.638 -7.950  21.567  1.00 73.13 608 A 1 
ATOM 4855 O OD1 . ASN A 1 608 ? -20.886 -8.630  22.544  1.00 69.43 608 A 1 
ATOM 4856 N ND2 . ASN A 1 608 ? -19.986 -6.825  21.711  1.00 67.28 608 A 1 
ATOM 4857 N N   . PHE A 1 609 ? -19.944 -10.418 17.345  1.00 73.76 609 A 1 
ATOM 4858 C CA  . PHE A 1 609 ? -20.233 -11.034 16.055  1.00 75.02 609 A 1 
ATOM 4859 C C   . PHE A 1 609 ? -19.044 -11.902 15.630  1.00 75.67 609 A 1 
ATOM 4860 O O   . PHE A 1 609 ? -17.935 -11.750 16.140  1.00 72.62 609 A 1 
ATOM 4861 C CB  . PHE A 1 609 ? -20.551 -9.960  14.997  1.00 73.43 609 A 1 
ATOM 4862 C CG  . PHE A 1 609 ? -19.403 -9.026  14.650  1.00 73.17 609 A 1 
ATOM 4863 C CD1 . PHE A 1 609 ? -19.175 -7.869  15.419  1.00 70.21 609 A 1 
ATOM 4864 C CD2 . PHE A 1 609 ? -18.562 -9.311  13.559  1.00 71.29 609 A 1 
ATOM 4865 C CE1 . PHE A 1 609 ? -18.109 -7.014  15.108  1.00 65.69 609 A 1 
ATOM 4866 C CE2 . PHE A 1 609 ? -17.494 -8.455  13.246  1.00 67.72 609 A 1 
ATOM 4867 C CZ  . PHE A 1 609 ? -17.262 -7.305  14.025  1.00 70.51 609 A 1 
ATOM 4868 N N   . VAL A 1 610 ? -19.274 -12.812 14.685  1.00 73.83 610 A 1 
ATOM 4869 C CA  . VAL A 1 610 ? -18.195 -13.603 14.079  1.00 73.83 610 A 1 
ATOM 4870 C C   . VAL A 1 610 ? -17.436 -12.714 13.100  1.00 74.99 610 A 1 
ATOM 4871 O O   . VAL A 1 610 ? -17.977 -12.362 12.050  1.00 73.42 610 A 1 
ATOM 4872 C CB  . VAL A 1 610 ? -18.742 -14.859 13.381  1.00 70.93 610 A 1 
ATOM 4873 C CG1 . VAL A 1 610 ? -17.618 -15.687 12.747  1.00 66.55 610 A 1 
ATOM 4874 C CG2 . VAL A 1 610 ? -19.489 -15.769 14.366  1.00 70.31 610 A 1 
ATOM 4875 N N   . ILE A 1 611 ? -16.207 -12.373 13.427  1.00 73.14 611 A 1 
ATOM 4876 C CA  . ILE A 1 611 ? -15.315 -11.601 12.556  1.00 72.24 611 A 1 
ATOM 4877 C C   . ILE A 1 611 ? -15.034 -12.362 11.244  1.00 70.87 611 A 1 
ATOM 4878 O O   . ILE A 1 611 ? -15.049 -13.600 11.212  1.00 70.19 611 A 1 
ATOM 4879 C CB  . ILE A 1 611 ? -14.055 -11.185 13.351  1.00 69.10 611 A 1 
ATOM 4880 C CG1 . ILE A 1 611 ? -13.291 -10.059 12.631  1.00 63.85 611 A 1 
ATOM 4881 C CG2 . ILE A 1 611 ? -13.162 -12.388 13.663  1.00 64.33 611 A 1 
ATOM 4882 C CD1 . ILE A 1 611 ? -12.222 -9.390  13.502  1.00 60.51 611 A 1 
ATOM 4883 N N   . HIS A 1 612 ? -14.857 -11.633 10.139  1.00 71.95 612 A 1 
ATOM 4884 C CA  . HIS A 1 612 ? -14.858 -12.196 8.788   1.00 71.05 612 A 1 
ATOM 4885 C C   . HIS A 1 612 ? -13.727 -13.205 8.542   1.00 71.23 612 A 1 
ATOM 4886 O O   . HIS A 1 612 ? -13.956 -14.227 7.890   1.00 68.66 612 A 1 
ATOM 4887 C CB  . HIS A 1 612 ? -14.876 -11.056 7.761   1.00 67.08 612 A 1 
ATOM 4888 C CG  . HIS A 1 612 ? -13.641 -10.196 7.778   1.00 67.33 612 A 1 
ATOM 4889 N ND1 . HIS A 1 612 ? -12.460 -10.454 7.133   1.00 60.21 612 A 1 
ATOM 4890 C CD2 . HIS A 1 612 ? -13.494 -9.004  8.426   1.00 59.66 612 A 1 
ATOM 4891 C CE1 . HIS A 1 612 ? -11.611 -9.448  7.401   1.00 62.33 612 A 1 
ATOM 4892 N NE2 . HIS A 1 612 ? -12.206 -8.538  8.182   1.00 64.52 612 A 1 
ATOM 4893 N N   . GLU A 1 613 ? -12.563 -13.031 9.164   1.00 67.83 613 A 1 
ATOM 4894 C CA  . GLU A 1 613 ? -11.409 -13.919 8.990   1.00 67.54 613 A 1 
ATOM 4895 C C   . GLU A 1 613 ? -11.689 -15.353 9.448   1.00 68.08 613 A 1 
ATOM 4896 O O   . GLU A 1 613 ? -11.185 -16.315 8.864   1.00 66.43 613 A 1 
ATOM 4897 C CB  . GLU A 1 613 ? -10.187 -13.381 9.755   1.00 63.74 613 A 1 
ATOM 4898 C CG  . GLU A 1 613 ? -9.731  -11.974 9.337   1.00 60.06 613 A 1 
ATOM 4899 C CD  . GLU A 1 613 ? -10.324 -10.865 10.204  1.00 56.56 613 A 1 
ATOM 4900 O OE1 . GLU A 1 613 ? -9.584  -9.915  10.505  1.00 52.40 613 A 1 
ATOM 4901 O OE2 . GLU A 1 613 ? -11.492 -11.019 10.624  1.00 56.81 613 A 1 
ATOM 4902 N N   . ILE A 1 614 ? -12.568 -15.535 10.451  1.00 68.94 614 A 1 
ATOM 4903 C CA  . ILE A 1 614 ? -13.003 -16.874 10.884  1.00 68.76 614 A 1 
ATOM 4904 C C   . ILE A 1 614 ? -13.758 -17.581 9.745   1.00 69.73 614 A 1 
ATOM 4905 O O   . ILE A 1 614 ? -13.601 -18.791 9.538   1.00 70.04 614 A 1 
ATOM 4906 C CB  . ILE A 1 614 ? -13.865 -16.787 12.171  1.00 67.08 614 A 1 
ATOM 4907 C CG1 . ILE A 1 614 ? -13.045 -16.198 13.341  1.00 65.92 614 A 1 
ATOM 4908 C CG2 . ILE A 1 614 ? -14.429 -18.167 12.557  1.00 67.46 614 A 1 
ATOM 4909 C CD1 . ILE A 1 614 ? -13.846 -15.952 14.626  1.00 63.43 614 A 1 
ATOM 4910 N N   . ARG A 1 615 ? -14.571 -16.832 8.980   1.00 72.01 615 A 1 
ATOM 4911 C CA  . ARG A 1 615 ? -15.296 -17.368 7.815   1.00 71.96 615 A 1 
ATOM 4912 C C   . ARG A 1 615 ? -14.349 -17.687 6.665   1.00 73.42 615 A 1 
ATOM 4913 O O   . ARG A 1 615 ? -14.492 -18.744 6.056   1.00 72.49 615 A 1 
ATOM 4914 C CB  . ARG A 1 615 ? -16.394 -16.391 7.356   1.00 70.11 615 A 1 
ATOM 4915 C CG  . ARG A 1 615 ? -17.477 -16.126 8.407   1.00 67.25 615 A 1 
ATOM 4916 C CD  . ARG A 1 615 ? -18.226 -17.411 8.762   1.00 66.34 615 A 1 
ATOM 4917 N NE  . ARG A 1 615 ? -19.323 -17.148 9.696   1.00 62.43 615 A 1 
ATOM 4918 C CZ  . ARG A 1 615 ? -20.077 -18.064 10.272  1.00 60.58 615 A 1 
ATOM 4919 N NH1 . ARG A 1 615 ? -19.928 -19.336 10.024  1.00 54.13 615 A 1 
ATOM 4920 N NH2 . ARG A 1 615 ? -20.998 -17.706 11.124  1.00 57.18 615 A 1 
ATOM 4921 N N   . GLU A 1 616 ? -13.371 -16.826 6.419   1.00 69.43 616 A 1 
ATOM 4922 C CA  . GLU A 1 616 ? -12.357 -17.031 5.378   1.00 66.91 616 A 1 
ATOM 4923 C C   . GLU A 1 616 ? -11.529 -18.295 5.640   1.00 67.33 616 A 1 
ATOM 4924 O O   . GLU A 1 616 ? -11.446 -19.172 4.774   1.00 66.25 616 A 1 
ATOM 4925 C CB  . GLU A 1 616 ? -11.467 -15.790 5.299   1.00 64.27 616 A 1 
ATOM 4926 C CG  . GLU A 1 616 ? -12.239 -14.598 4.724   1.00 63.73 616 A 1 
ATOM 4927 C CD  . GLU A 1 616 ? -11.779 -13.257 5.277   1.00 61.47 616 A 1 
ATOM 4928 O OE1 . GLU A 1 616 ? -12.620 -12.333 5.226   1.00 55.49 616 A 1 
ATOM 4929 O OE2 . GLU A 1 616 ? -10.649 -13.169 5.799   1.00 61.76 616 A 1 
ATOM 4930 N N   . MET A 1 617 ? -11.038 -18.479 6.864   1.00 70.72 617 A 1 
ATOM 4931 C CA  . MET A 1 617 ? -10.359 -19.716 7.274   1.00 69.49 617 A 1 
ATOM 4932 C C   . MET A 1 617 ? -11.249 -20.953 7.076   1.00 70.22 617 A 1 
ATOM 4933 O O   . MET A 1 617 ? -10.790 -21.983 6.573   1.00 70.38 617 A 1 
ATOM 4934 C CB  . MET A 1 617 ? -9.947  -19.629 8.749   1.00 67.30 617 A 1 
ATOM 4935 C CG  . MET A 1 617 ? -8.804  -18.650 9.008   1.00 67.57 617 A 1 
ATOM 4936 S SD  . MET A 1 617 ? -8.151  -18.740 10.702  1.00 63.22 617 A 1 
ATOM 4937 C CE  . MET A 1 617 ? -9.565  -18.152 11.667  1.00 54.77 617 A 1 
ATOM 4938 N N   . GLN A 1 618 ? -12.533 -20.856 7.440   1.00 72.71 618 A 1 
ATOM 4939 C CA  . GLN A 1 618 ? -13.493 -21.948 7.288   1.00 72.52 618 A 1 
ATOM 4940 C C   . GLN A 1 618 ? -13.685 -22.345 5.823   1.00 74.08 618 A 1 
ATOM 4941 O O   . GLN A 1 618 ? -13.548 -23.523 5.490   1.00 75.14 618 A 1 
ATOM 4942 C CB  . GLN A 1 618 ? -14.841 -21.551 7.914   1.00 70.30 618 A 1 
ATOM 4943 C CG  . GLN A 1 618 ? -15.858 -22.703 7.856   1.00 64.46 618 A 1 
ATOM 4944 C CD  . GLN A 1 618 ? -17.286 -22.284 8.173   1.00 60.11 618 A 1 
ATOM 4945 O OE1 . GLN A 1 618 ? -17.704 -21.143 8.054   1.00 56.68 618 A 1 
ATOM 4946 N NE2 . GLN A 1 618 ? -18.121 -23.213 8.583   1.00 54.51 618 A 1 
ATOM 4947 N N   . ILE A 1 619 ? -14.016 -21.387 4.951   1.00 78.49 619 A 1 
ATOM 4948 C CA  . ILE A 1 619 ? -14.342 -21.681 3.546   1.00 78.98 619 A 1 
ATOM 4949 C C   . ILE A 1 619 ? -13.115 -22.151 2.763   1.00 79.29 619 A 1 
ATOM 4950 O O   . ILE A 1 619 ? -13.251 -22.946 1.837   1.00 78.49 619 A 1 
ATOM 4951 C CB  . ILE A 1 619 ? -15.038 -20.493 2.844   1.00 78.08 619 A 1 
ATOM 4952 C CG1 . ILE A 1 619 ? -14.104 -19.271 2.707   1.00 75.07 619 A 1 
ATOM 4953 C CG2 . ILE A 1 619 ? -16.370 -20.171 3.550   1.00 74.77 619 A 1 
ATOM 4954 C CD1 . ILE A 1 619 ? -14.731 -18.055 2.022   1.00 70.97 619 A 1 
ATOM 4955 N N   . MET A 1 620 ? -11.920 -21.717 3.175   1.00 77.98 620 A 1 
ATOM 4956 C CA  . MET A 1 620 ? -10.668 -22.156 2.578   1.00 77.37 620 A 1 
ATOM 4957 C C   . MET A 1 620 ? -10.181 -23.500 3.111   1.00 78.97 620 A 1 
ATOM 4958 O O   . MET A 1 620 ? -9.297  -24.097 2.500   1.00 76.58 620 A 1 
ATOM 4959 C CB  . MET A 1 620 ? -9.605  -21.060 2.699   1.00 74.72 620 A 1 
ATOM 4960 C CG  . MET A 1 620 ? -9.984  -19.850 1.848   1.00 72.66 620 A 1 
ATOM 4961 S SD  . MET A 1 620 ? -10.213 -20.225 0.088   1.00 69.35 620 A 1 
ATOM 4962 C CE  . MET A 1 620 ? -11.291 -18.840 -0.355  1.00 60.82 620 A 1 
ATOM 4963 N N   . ASN A 1 621 ? -10.769 -24.030 4.183   1.00 79.25 621 A 1 
ATOM 4964 C CA  . ASN A 1 621 ? -10.380 -25.316 4.760   1.00 81.28 621 A 1 
ATOM 4965 C C   . ASN A 1 621 ? -8.850  -25.429 4.955   1.00 82.30 621 A 1 
ATOM 4966 O O   . ASN A 1 621 ? -8.206  -26.340 4.435   1.00 80.55 621 A 1 
ATOM 4967 C CB  . ASN A 1 621 ? -11.007 -26.445 3.920   1.00 78.25 621 A 1 
ATOM 4968 C CG  . ASN A 1 621 ? -10.838 -27.809 4.564   1.00 75.24 621 A 1 
ATOM 4969 O OD1 . ASN A 1 621 ? -10.814 -27.965 5.767   1.00 71.11 621 A 1 
ATOM 4970 N ND2 . ASN A 1 621 ? -10.742 -28.852 3.776   1.00 68.61 621 A 1 
ATOM 4971 N N   . MET A 1 622 ? -8.272  -24.450 5.647   1.00 80.77 622 A 1 
ATOM 4972 C CA  . MET A 1 622 ? -6.839  -24.351 5.971   1.00 82.42 622 A 1 
ATOM 4973 C C   . MET A 1 622 ? -6.586  -24.271 7.486   1.00 83.06 622 A 1 
ATOM 4974 O O   . MET A 1 622 ? -5.575  -23.727 7.921   1.00 81.02 622 A 1 
ATOM 4975 C CB  . MET A 1 622 ? -6.182  -23.198 5.192   1.00 81.79 622 A 1 
ATOM 4976 C CG  . MET A 1 622 ? -6.136  -23.481 3.688   1.00 80.40 622 A 1 
ATOM 4977 S SD  . MET A 1 622 ? -5.169  -22.326 2.688   1.00 77.33 622 A 1 
ATOM 4978 C CE  . MET A 1 622 ? -3.481  -22.750 3.193   1.00 67.47 622 A 1 
ATOM 4979 N N   . GLY A 1 623 ? -7.482  -24.828 8.296   1.00 78.32 623 A 1 
ATOM 4980 C CA  . GLY A 1 623 ? -7.382  -24.807 9.754   1.00 78.08 623 A 1 
ATOM 4981 C C   . GLY A 1 623 ? -7.484  -23.386 10.315  1.00 79.57 623 A 1 
ATOM 4982 O O   . GLY A 1 623 ? -8.408  -22.652 9.966   1.00 76.01 623 A 1 
ATOM 4983 N N   . ASN A 1 624 ? -6.538  -22.999 11.175  1.00 79.74 624 A 1 
ATOM 4984 C CA  . ASN A 1 624 ? -6.403  -21.647 11.725  1.00 78.12 624 A 1 
ATOM 4985 C C   . ASN A 1 624 ? -5.433  -20.763 10.918  1.00 77.74 624 A 1 
ATOM 4986 O O   . ASN A 1 624 ? -5.004  -19.729 11.419  1.00 74.03 624 A 1 
ATOM 4987 C CB  . ASN A 1 624 ? -6.001  -21.721 13.212  1.00 74.34 624 A 1 
ATOM 4988 C CG  . ASN A 1 624 ? -7.178  -22.051 14.105  1.00 72.70 624 A 1 
ATOM 4989 O OD1 . ASN A 1 624 ? -7.961  -21.201 14.485  1.00 68.13 624 A 1 
ATOM 4990 N ND2 . ASN A 1 624 ? -7.337  -23.301 14.455  1.00 68.34 624 A 1 
ATOM 4991 N N   . TYR A 1 625 ? -5.051  -21.153 9.697   1.00 76.93 625 A 1 
ATOM 4992 C CA  . TYR A 1 625 ? -4.246  -20.278 8.849   1.00 75.60 625 A 1 
ATOM 4993 C C   . TYR A 1 625 ? -5.137  -19.187 8.239   1.00 73.04 625 A 1 
ATOM 4994 O O   . TYR A 1 625 ? -5.983  -19.477 7.391   1.00 69.67 625 A 1 
ATOM 4995 C CB  . TYR A 1 625 ? -3.507  -21.090 7.789   1.00 75.63 625 A 1 
ATOM 4996 C CG  . TYR A 1 625 ? -2.614  -20.233 6.915   1.00 75.35 625 A 1 
ATOM 4997 C CD1 . TYR A 1 625 ? -3.050  -19.833 5.640   1.00 71.45 625 A 1 
ATOM 4998 C CD2 . TYR A 1 625 ? -1.365  -19.790 7.398   1.00 69.89 625 A 1 
ATOM 4999 C CE1 . TYR A 1 625 ? -2.241  -19.003 4.847   1.00 68.48 625 A 1 
ATOM 5000 C CE2 . TYR A 1 625 ? -0.554  -18.957 6.609   1.00 69.64 625 A 1 
ATOM 5001 C CZ  . TYR A 1 625 ? -0.992  -18.564 5.329   1.00 75.66 625 A 1 
ATOM 5002 O OH  . TYR A 1 625 ? -0.209  -17.760 4.560   1.00 73.84 625 A 1 
ATOM 5003 N N   . ALA A 1 626 ? -4.937  -17.944 8.681   1.00 77.79 626 A 1 
ATOM 5004 C CA  . ALA A 1 626 ? -5.565  -16.751 8.127   1.00 73.90 626 A 1 
ATOM 5005 C C   . ALA A 1 626 ? -4.598  -16.039 7.170   1.00 71.42 626 A 1 
ATOM 5006 O O   . ALA A 1 626 ? -3.376  -16.117 7.318   1.00 68.52 626 A 1 
ATOM 5007 C CB  . ALA A 1 626 ? -6.022  -15.840 9.274   1.00 69.35 626 A 1 
ATOM 5008 N N   . HIS A 1 627 ? -5.158  -15.343 6.181   1.00 76.01 627 A 1 
ATOM 5009 C CA  . HIS A 1 627 ? -4.422  -14.544 5.211   1.00 72.59 627 A 1 
ATOM 5010 C C   . HIS A 1 627 ? -5.069  -13.158 5.139   1.00 69.10 627 A 1 
ATOM 5011 O O   . HIS A 1 627 ? -6.264  -13.067 4.885   1.00 62.75 627 A 1 
ATOM 5012 C CB  . HIS A 1 627 ? -4.431  -15.274 3.864   1.00 68.24 627 A 1 
ATOM 5013 C CG  . HIS A 1 627 ? -3.201  -14.999 3.058   1.00 66.09 627 A 1 
ATOM 5014 N ND1 . HIS A 1 627 ? -1.943  -15.492 3.344   1.00 57.75 627 A 1 
ATOM 5015 C CD2 . HIS A 1 627 ? -3.112  -14.253 1.926   1.00 51.64 627 A 1 
ATOM 5016 C CE1 . HIS A 1 627 ? -1.110  -15.039 2.397   1.00 56.31 627 A 1 
ATOM 5017 N NE2 . HIS A 1 627 ? -1.783  -14.295 1.518   1.00 56.16 627 A 1 
ATOM 5018 N N   . GLY A 1 628 ? -4.311  -12.106 5.433   1.00 66.58 628 A 1 
ATOM 5019 C CA  . GLY A 1 628 ? -4.838  -10.772 5.699   1.00 61.89 628 A 1 
ATOM 5020 C C   . GLY A 1 628 ? -3.974  -10.059 6.739   1.00 61.77 628 A 1 
ATOM 5021 O O   . GLY A 1 628 ? -2.791  -10.341 6.836   1.00 55.59 628 A 1 
ATOM 5022 N N   . ASN A 1 629 ? -4.540  -9.163  7.531   1.00 64.02 629 A 1 
ATOM 5023 C CA  . ASN A 1 629 ? -3.777  -8.275  8.415   1.00 61.39 629 A 1 
ATOM 5024 C C   . ASN A 1 629 ? -3.073  -8.968  9.606   1.00 63.49 629 A 1 
ATOM 5025 O O   . ASN A 1 629 ? -2.322  -8.321  10.339  1.00 56.94 629 A 1 
ATOM 5026 C CB  . ASN A 1 629 ? -4.677  -7.089  8.824   1.00 52.09 629 A 1 
ATOM 5027 C CG  . ASN A 1 629 ? -5.784  -7.438  9.803   1.00 45.97 629 A 1 
ATOM 5028 O OD1 . ASN A 1 629 ? -5.795  -8.474  10.433  1.00 41.90 629 A 1 
ATOM 5029 N ND2 . ASN A 1 629 ? -6.738  -6.553  9.995   1.00 40.59 629 A 1 
ATOM 5030 N N   . GLN A 1 630 ? -3.263  -10.267 9.812   1.00 64.34 630 A 1 
ATOM 5031 C CA  . GLN A 1 630 ? -2.655  -11.005 10.915  1.00 65.24 630 A 1 
ATOM 5032 C C   . GLN A 1 630 ? -1.222  -11.464 10.595  1.00 68.61 630 A 1 
ATOM 5033 O O   . GLN A 1 630 ? -0.952  -11.975 9.508   1.00 64.18 630 A 1 
ATOM 5034 C CB  . GLN A 1 630 ? -3.496  -12.215 11.345  1.00 57.90 630 A 1 
ATOM 5035 C CG  . GLN A 1 630 ? -4.969  -11.899 11.658  1.00 53.74 630 A 1 
ATOM 5036 C CD  . GLN A 1 630 ? -5.851  -11.947 10.426  1.00 50.01 630 A 1 
ATOM 5037 O OE1 . GLN A 1 630 ? -5.409  -12.226 9.325   1.00 47.35 630 A 1 
ATOM 5038 N NE2 . GLN A 1 630 ? -7.124  -11.701 10.561  1.00 44.71 630 A 1 
ATOM 5039 N N   . PRO A 1 631 ? -0.303  -11.454 11.581  1.00 67.97 631 A 1 
ATOM 5040 C CA  . PRO A 1 631 ? 1.081   -11.897 11.388  1.00 67.80 631 A 1 
ATOM 5041 C C   . PRO A 1 631 ? 1.243   -13.357 10.943  1.00 69.76 631 A 1 
ATOM 5042 O O   . PRO A 1 631 ? 2.291   -13.729 10.417  1.00 67.90 631 A 1 
ATOM 5043 C CB  . PRO A 1 631 ? 1.764   -11.680 12.738  1.00 63.16 631 A 1 
ATOM 5044 C CG  . PRO A 1 631 ? 0.935   -10.590 13.402  1.00 64.63 631 A 1 
ATOM 5045 C CD  . PRO A 1 631 ? -0.472  -10.867 12.904  1.00 69.93 631 A 1 
ATOM 5046 N N   . ILE A 1 632 ? 0.229   -14.202 11.145  1.00 74.05 632 A 1 
ATOM 5047 C CA  . ILE A 1 632 ? 0.264   -15.623 10.776  1.00 73.42 632 A 1 
ATOM 5048 C C   . ILE A 1 632 ? 0.474   -15.848 9.272   1.00 75.66 632 A 1 
ATOM 5049 O O   . ILE A 1 632 ? 0.997   -16.894 8.885   1.00 73.28 632 A 1 
ATOM 5050 C CB  . ILE A 1 632 ? -0.992  -16.348 11.301  1.00 68.11 632 A 1 
ATOM 5051 C CG1 . ILE A 1 632 ? -0.795  -17.874 11.238  1.00 65.84 632 A 1 
ATOM 5052 C CG2 . ILE A 1 632 ? -2.262  -15.900 10.560  1.00 67.77 632 A 1 
ATOM 5053 C CD1 . ILE A 1 632 ? -1.877  -18.664 11.968  1.00 61.61 632 A 1 
ATOM 5054 N N   . GLN A 1 633 ? 0.160   -14.860 8.420   1.00 75.09 633 A 1 
ATOM 5055 C CA  . GLN A 1 633 ? 0.442   -14.903 6.982   1.00 75.74 633 A 1 
ATOM 5056 C C   . GLN A 1 633 ? 1.916   -15.258 6.690   1.00 78.15 633 A 1 
ATOM 5057 O O   . GLN A 1 633 ? 2.217   -15.999 5.754   1.00 76.91 633 A 1 
ATOM 5058 C CB  . GLN A 1 633 ? 0.045   -13.544 6.378   1.00 71.52 633 A 1 
ATOM 5059 C CG  . GLN A 1 633 ? 0.354   -13.445 4.881   1.00 67.51 633 A 1 
ATOM 5060 C CD  . GLN A 1 633 ? -0.371  -12.286 4.201   1.00 64.65 633 A 1 
ATOM 5061 O OE1 . GLN A 1 633 ? -1.566  -12.337 3.996   1.00 60.40 633 A 1 
ATOM 5062 N NE2 . GLN A 1 633 ? 0.296   -11.236 3.804   1.00 57.14 633 A 1 
ATOM 5063 N N   . HIS A 1 634 ? 2.840   -14.804 7.538   1.00 82.10 634 A 1 
ATOM 5064 C CA  . HIS A 1 634 ? 4.288   -14.990 7.375   1.00 82.67 634 A 1 
ATOM 5065 C C   . HIS A 1 634 ? 4.816   -16.308 7.950   1.00 86.12 634 A 1 
ATOM 5066 O O   . HIS A 1 634 ? 5.940   -16.712 7.643   1.00 85.35 634 A 1 
ATOM 5067 C CB  . HIS A 1 634 ? 5.004   -13.810 8.033   1.00 78.07 634 A 1 
ATOM 5068 C CG  . HIS A 1 634 ? 4.420   -12.480 7.654   1.00 75.34 634 A 1 
ATOM 5069 N ND1 . HIS A 1 634 ? 4.322   -11.978 6.379   1.00 67.01 634 A 1 
ATOM 5070 C CD2 . HIS A 1 634 ? 3.821   -11.594 8.505   1.00 65.42 634 A 1 
ATOM 5071 C CE1 . HIS A 1 634 ? 3.665   -10.814 6.461   1.00 65.16 634 A 1 
ATOM 5072 N NE2 . HIS A 1 634 ? 3.351   -10.545 7.739   1.00 65.20 634 A 1 
ATOM 5073 N N   . MET A 1 635 ? 4.026   -16.989 8.791   1.00 88.07 635 A 1 
ATOM 5074 C CA  . MET A 1 635 ? 4.447   -18.169 9.558   1.00 89.76 635 A 1 
ATOM 5075 C C   . MET A 1 635 ? 5.010   -19.287 8.673   1.00 91.14 635 A 1 
ATOM 5076 O O   . MET A 1 635 ? 5.951   -19.975 9.059   1.00 90.91 635 A 1 
ATOM 5077 C CB  . MET A 1 635 ? 3.240   -18.704 10.342  1.00 88.43 635 A 1 
ATOM 5078 C CG  . MET A 1 635 ? 3.582   -19.932 11.195  1.00 85.99 635 A 1 
ATOM 5079 S SD  . MET A 1 635 ? 2.174   -20.961 11.672  1.00 83.77 635 A 1 
ATOM 5080 C CE  . MET A 1 635 ? 1.735   -21.710 10.089  1.00 73.91 635 A 1 
ATOM 5081 N N   . ILE A 1 636 ? 4.456   -19.465 7.474   1.00 91.81 636 A 1 
ATOM 5082 C CA  . ILE A 1 636 ? 4.847   -20.524 6.532   1.00 92.54 636 A 1 
ATOM 5083 C C   . ILE A 1 636 ? 6.365   -20.544 6.295   1.00 93.94 636 A 1 
ATOM 5084 O O   . ILE A 1 636 ? 6.971   -21.611 6.211   1.00 93.37 636 A 1 
ATOM 5085 C CB  . ILE A 1 636 ? 4.071   -20.328 5.212   1.00 90.31 636 A 1 
ATOM 5086 C CG1 . ILE A 1 636 ? 2.577   -20.656 5.433   1.00 81.91 636 A 1 
ATOM 5087 C CG2 . ILE A 1 636 ? 4.652   -21.190 4.085   1.00 80.58 636 A 1 
ATOM 5088 C CD1 . ILE A 1 636 ? 1.694   -20.302 4.234   1.00 78.93 636 A 1 
ATOM 5089 N N   . TYR A 1 637 ? 7.007   -19.378 6.241   1.00 93.25 637 A 1 
ATOM 5090 C CA  . TYR A 1 637 ? 8.444   -19.270 6.006   1.00 93.67 637 A 1 
ATOM 5091 C C   . TYR A 1 637 ? 9.297   -19.746 7.192   1.00 94.29 637 A 1 
ATOM 5092 O O   . TYR A 1 637 ? 10.471  -20.058 7.002   1.00 93.69 637 A 1 
ATOM 5093 C CB  . TYR A 1 637 ? 8.775   -17.837 5.594   1.00 93.50 637 A 1 
ATOM 5094 C CG  . TYR A 1 637 ? 8.348   -17.526 4.174   1.00 93.42 637 A 1 
ATOM 5095 C CD1 . TYR A 1 637 ? 9.207   -17.860 3.110   1.00 91.77 637 A 1 
ATOM 5096 C CD2 . TYR A 1 637 ? 7.101   -16.923 3.908   1.00 91.97 637 A 1 
ATOM 5097 C CE1 . TYR A 1 637 ? 8.832   -17.584 1.783   1.00 91.10 637 A 1 
ATOM 5098 C CE2 . TYR A 1 637 ? 6.717   -16.651 2.578   1.00 90.99 637 A 1 
ATOM 5099 C CZ  . TYR A 1 637 ? 7.587   -16.979 1.514   1.00 92.00 637 A 1 
ATOM 5100 O OH  . TYR A 1 637 ? 7.235   -16.719 0.229   1.00 90.90 637 A 1 
ATOM 5101 N N   . LEU A 1 638 ? 8.721   -19.889 8.394   1.00 94.29 638 A 1 
ATOM 5102 C CA  . LEU A 1 638 ? 9.455   -20.326 9.586   1.00 94.99 638 A 1 
ATOM 5103 C C   . LEU A 1 638 ? 9.901   -21.797 9.523   1.00 95.61 638 A 1 
ATOM 5104 O O   . LEU A 1 638 ? 10.844  -22.173 10.218  1.00 95.29 638 A 1 
ATOM 5105 C CB  . LEU A 1 638 ? 8.635   -20.038 10.856  1.00 94.93 638 A 1 
ATOM 5106 C CG  . LEU A 1 638 ? 8.259   -18.560 11.085  1.00 94.06 638 A 1 
ATOM 5107 C CD1 . LEU A 1 638 ? 7.519   -18.428 12.413  1.00 91.47 638 A 1 
ATOM 5108 C CD2 . LEU A 1 638 ? 9.485   -17.643 11.127  1.00 90.89 638 A 1 
ATOM 5109 N N   . TYR A 1 639 ? 9.335   -22.623 8.639   1.00 95.85 639 A 1 
ATOM 5110 C CA  . TYR A 1 639 ? 9.856   -23.970 8.358   1.00 96.01 639 A 1 
ATOM 5111 C C   . TYR A 1 639 ? 11.319  -23.960 7.867   1.00 96.23 639 A 1 
ATOM 5112 O O   . TYR A 1 639 ? 12.041  -24.939 8.064   1.00 95.67 639 A 1 
ATOM 5113 C CB  . TYR A 1 639 ? 8.961   -24.673 7.331   1.00 95.94 639 A 1 
ATOM 5114 C CG  . TYR A 1 639 ? 7.603   -25.116 7.837   1.00 95.88 639 A 1 
ATOM 5115 C CD1 . TYR A 1 639 ? 7.511   -26.126 8.813   1.00 94.77 639 A 1 
ATOM 5116 C CD2 . TYR A 1 639 ? 6.428   -24.559 7.297   1.00 94.94 639 A 1 
ATOM 5117 C CE1 . TYR A 1 639 ? 6.251   -26.571 9.257   1.00 94.40 639 A 1 
ATOM 5118 C CE2 . TYR A 1 639 ? 5.165   -25.002 7.734   1.00 94.17 639 A 1 
ATOM 5119 C CZ  . TYR A 1 639 ? 5.073   -26.010 8.716   1.00 94.77 639 A 1 
ATOM 5120 O OH  . TYR A 1 639 ? 3.856   -26.434 9.137   1.00 93.77 639 A 1 
ATOM 5121 N N   . ASN A 1 640 ? 11.786  -22.849 7.273   1.00 96.32 640 A 1 
ATOM 5122 C CA  . ASN A 1 640 ? 13.190  -22.684 6.885   1.00 96.23 640 A 1 
ATOM 5123 C C   . ASN A 1 640 ? 14.156  -22.610 8.080   1.00 96.32 640 A 1 
ATOM 5124 O O   . ASN A 1 640 ? 15.356  -22.812 7.899   1.00 95.19 640 A 1 
ATOM 5125 C CB  . ASN A 1 640 ? 13.339  -21.424 6.021   1.00 95.97 640 A 1 
ATOM 5126 C CG  . ASN A 1 640 ? 12.748  -21.601 4.640   1.00 95.42 640 A 1 
ATOM 5127 O OD1 . ASN A 1 640 ? 13.335  -22.235 3.777   1.00 89.30 640 A 1 
ATOM 5128 N ND2 . ASN A 1 640 ? 11.584  -21.053 4.391   1.00 89.89 640 A 1 
ATOM 5129 N N   . TYR A 1 641 ? 13.650  -22.335 9.282   1.00 96.69 641 A 1 
ATOM 5130 C CA  . TYR A 1 641 ? 14.433  -22.209 10.514  1.00 96.54 641 A 1 
ATOM 5131 C C   . TYR A 1 641 ? 14.438  -23.498 11.341  1.00 96.42 641 A 1 
ATOM 5132 O O   . TYR A 1 641 ? 15.256  -23.658 12.243  1.00 94.74 641 A 1 
ATOM 5133 C CB  . TYR A 1 641 ? 13.867  -21.056 11.343  1.00 96.47 641 A 1 
ATOM 5134 C CG  . TYR A 1 641 ? 13.937  -19.694 10.677  1.00 96.70 641 A 1 
ATOM 5135 C CD1 . TYR A 1 641 ? 14.935  -18.781 11.066  1.00 95.48 641 A 1 
ATOM 5136 C CD2 . TYR A 1 641 ? 12.998  -19.326 9.694   1.00 95.80 641 A 1 
ATOM 5137 C CE1 . TYR A 1 641 ? 14.986  -17.501 10.491  1.00 94.85 641 A 1 
ATOM 5138 C CE2 . TYR A 1 641 ? 13.050  -18.047 9.107   1.00 95.06 641 A 1 
ATOM 5139 C CZ  . TYR A 1 641 ? 14.039  -17.129 9.514   1.00 95.54 641 A 1 
ATOM 5140 O OH  . TYR A 1 641 ? 14.074  -15.884 8.974   1.00 94.66 641 A 1 
ATOM 5141 N N   . SER A 1 642 ? 13.531  -24.421 11.041  1.00 96.57 642 A 1 
ATOM 5142 C CA  . SER A 1 642 ? 13.281  -25.639 11.819  1.00 96.36 642 A 1 
ATOM 5143 C C   . SER A 1 642 ? 13.662  -26.926 11.085  1.00 96.23 642 A 1 
ATOM 5144 O O   . SER A 1 642 ? 13.272  -28.016 11.493  1.00 94.48 642 A 1 
ATOM 5145 C CB  . SER A 1 642 ? 11.834  -25.646 12.302  1.00 95.73 642 A 1 
ATOM 5146 O OG  . SER A 1 642 ? 10.961  -25.633 11.191  1.00 93.47 642 A 1 
ATOM 5147 N N   . GLY A 1 643 ? 14.452  -26.812 10.003  1.00 96.25 643 A 1 
ATOM 5148 C CA  . GLY A 1 643 ? 15.015  -27.956 9.278   1.00 96.03 643 A 1 
ATOM 5149 C C   . GLY A 1 643 ? 14.033  -28.679 8.356   1.00 96.72 643 A 1 
ATOM 5150 O O   . GLY A 1 643 ? 14.334  -29.783 7.911   1.00 95.03 643 A 1 
ATOM 5151 N N   . GLU A 1 644 ? 12.878  -28.076 8.040   1.00 96.46 644 A 1 
ATOM 5152 C CA  . GLU A 1 644 ? 11.877  -28.631 7.114   1.00 96.83 644 A 1 
ATOM 5153 C C   . GLU A 1 644 ? 11.492  -27.644 5.980   1.00 97.07 644 A 1 
ATOM 5154 O O   . GLU A 1 644 ? 10.308  -27.436 5.711   1.00 96.21 644 A 1 
ATOM 5155 C CB  . GLU A 1 644 ? 10.659  -29.177 7.890   1.00 96.75 644 A 1 
ATOM 5156 C CG  . GLU A 1 644 ? 11.034  -30.283 8.892   1.00 95.75 644 A 1 
ATOM 5157 C CD  . GLU A 1 644 ? 9.830   -31.072 9.430   1.00 95.20 644 A 1 
ATOM 5158 O OE1 . GLU A 1 644 ? 10.016  -32.263 9.777   1.00 88.90 644 A 1 
ATOM 5159 O OE2 . GLU A 1 644 ? 8.701   -30.550 9.467   1.00 89.44 644 A 1 
ATOM 5160 N N   . PRO A 1 645 ? 12.472  -27.047 5.248   1.00 97.27 645 A 1 
ATOM 5161 C CA  . PRO A 1 645 ? 12.202  -26.001 4.249   1.00 97.14 645 A 1 
ATOM 5162 C C   . PRO A 1 645 ? 11.267  -26.442 3.114   1.00 96.98 645 A 1 
ATOM 5163 O O   . PRO A 1 645 ? 10.589  -25.617 2.505   1.00 96.22 645 A 1 
ATOM 5164 C CB  . PRO A 1 645 ? 13.580  -25.604 3.701   1.00 96.81 645 A 1 
ATOM 5165 C CG  . PRO A 1 645 ? 14.436  -26.846 3.930   1.00 95.51 645 A 1 
ATOM 5166 C CD  . PRO A 1 645 ? 13.895  -27.375 5.251   1.00 97.17 645 A 1 
ATOM 5167 N N   . TRP A 1 646 ? 11.164  -27.749 2.835   1.00 97.18 646 A 1 
ATOM 5168 C CA  . TRP A 1 646 ? 10.219  -28.280 1.849   1.00 97.23 646 A 1 
ATOM 5169 C C   . TRP A 1 646 ? 8.751   -28.029 2.230   1.00 97.34 646 A 1 
ATOM 5170 O O   . TRP A 1 646 ? 7.909   -27.941 1.342   1.00 96.51 646 A 1 
ATOM 5171 C CB  . TRP A 1 646 ? 10.472  -29.776 1.650   1.00 96.53 646 A 1 
ATOM 5172 C CG  . TRP A 1 646 ? 10.277  -30.605 2.880   1.00 94.60 646 A 1 
ATOM 5173 C CD1 . TRP A 1 646 ? 9.102   -31.102 3.328   1.00 88.65 646 A 1 
ATOM 5174 C CD2 . TRP A 1 646 ? 11.275  -31.002 3.865   1.00 93.00 646 A 1 
ATOM 5175 N NE1 . TRP A 1 646 ? 9.298   -31.772 4.519   1.00 86.33 646 A 1 
ATOM 5176 C CE2 . TRP A 1 646 ? 10.620  -31.742 4.894   1.00 90.35 646 A 1 
ATOM 5177 C CE3 . TRP A 1 646 ? 12.665  -30.809 3.987   1.00 85.78 646 A 1 
ATOM 5178 C CZ2 . TRP A 1 646 ? 11.316  -32.265 6.000   1.00 86.61 646 A 1 
ATOM 5179 C CZ3 . TRP A 1 646 ? 13.371  -31.329 5.089   1.00 82.65 646 A 1 
ATOM 5180 C CH2 . TRP A 1 646 ? 12.702  -32.052 6.093   1.00 82.44 646 A 1 
ATOM 5181 N N   . LYS A 1 647 ? 8.426   -27.868 3.525   1.00 96.19 647 A 1 
ATOM 5182 C CA  . LYS A 1 647 ? 7.074   -27.490 3.957   1.00 96.36 647 A 1 
ATOM 5183 C C   . LYS A 1 647 ? 6.774   -26.031 3.618   1.00 96.19 647 A 1 
ATOM 5184 O O   . LYS A 1 647 ? 5.693   -25.763 3.112   1.00 95.87 647 A 1 
ATOM 5185 C CB  . LYS A 1 647 ? 6.868   -27.752 5.449   1.00 96.66 647 A 1 
ATOM 5186 C CG  . LYS A 1 647 ? 6.841   -29.240 5.808   1.00 96.31 647 A 1 
ATOM 5187 C CD  . LYS A 1 647 ? 6.489   -29.372 7.294   1.00 95.43 647 A 1 
ATOM 5188 C CE  . LYS A 1 647 ? 6.402   -30.814 7.751   1.00 93.49 647 A 1 
ATOM 5189 N NZ  . LYS A 1 647 ? 6.116   -30.857 9.203   1.00 90.64 647 A 1 
ATOM 5190 N N   . ALA A 1 648 ? 7.748   -25.124 3.788   1.00 95.69 648 A 1 
ATOM 5191 C CA  . ALA A 1 648 ? 7.613   -23.739 3.325   1.00 95.36 648 A 1 
ATOM 5192 C C   . ALA A 1 648 ? 7.341   -23.685 1.815   1.00 95.17 648 A 1 
ATOM 5193 O O   . ALA A 1 648 ? 6.415   -23.010 1.378   1.00 94.54 648 A 1 
ATOM 5194 C CB  . ALA A 1 648 ? 8.880   -22.944 3.685   1.00 95.38 648 A 1 
ATOM 5195 N N   . GLN A 1 649 ? 8.093   -24.460 1.026   1.00 95.76 649 A 1 
ATOM 5196 C CA  . GLN A 1 649 ? 7.911   -24.546 -0.428  1.00 95.29 649 A 1 
ATOM 5197 C C   . GLN A 1 649 ? 6.501   -25.025 -0.803  1.00 95.08 649 A 1 
ATOM 5198 O O   . GLN A 1 649 ? 5.835   -24.393 -1.619  1.00 94.95 649 A 1 
ATOM 5199 C CB  . GLN A 1 649 ? 8.962   -25.489 -1.021  1.00 95.38 649 A 1 
ATOM 5200 C CG  . GLN A 1 649 ? 10.398  -24.969 -0.863  1.00 94.10 649 A 1 
ATOM 5201 C CD  . GLN A 1 649 ? 11.439  -26.066 -1.031  1.00 94.03 649 A 1 
ATOM 5202 O OE1 . GLN A 1 649 ? 11.235  -27.101 -1.647  1.00 87.49 649 A 1 
ATOM 5203 N NE2 . GLN A 1 649 ? 12.609  -25.894 -0.463  1.00 85.80 649 A 1 
ATOM 5204 N N   . TYR A 1 650 ? 6.026   -26.114 -0.187  1.00 95.87 650 A 1 
ATOM 5205 C CA  . TYR A 1 650 ? 4.679   -26.633 -0.436  1.00 95.55 650 A 1 
ATOM 5206 C C   . TYR A 1 650 ? 3.593   -25.619 -0.048  1.00 95.46 650 A 1 
ATOM 5207 O O   . TYR A 1 650 ? 2.725   -25.311 -0.861  1.00 94.82 650 A 1 
ATOM 5208 C CB  . TYR A 1 650 ? 4.497   -27.955 0.318   1.00 95.12 650 A 1 
ATOM 5209 C CG  . TYR A 1 650 ? 3.087   -28.506 0.215   1.00 93.82 650 A 1 
ATOM 5210 C CD1 . TYR A 1 650 ? 2.156   -28.268 1.246   1.00 90.62 650 A 1 
ATOM 5211 C CD2 . TYR A 1 650 ? 2.682   -29.196 -0.944  1.00 90.98 650 A 1 
ATOM 5212 C CE1 . TYR A 1 650 ? 0.826   -28.702 1.113   1.00 89.06 650 A 1 
ATOM 5213 C CE2 . TYR A 1 650 ? 1.350   -29.633 -1.082  1.00 89.01 650 A 1 
ATOM 5214 C CZ  . TYR A 1 650 ? 0.418   -29.376 -0.056  1.00 89.30 650 A 1 
ATOM 5215 O OH  . TYR A 1 650 ? -0.878  -29.762 -0.201  1.00 87.67 650 A 1 
ATOM 5216 N N   . ARG A 1 651 ? 3.654   -25.080 1.179   1.00 94.08 651 A 1 
ATOM 5217 C CA  . ARG A 1 651 ? 2.610   -24.203 1.721   1.00 93.72 651 A 1 
ATOM 5218 C C   . ARG A 1 651 ? 2.542   -22.857 1.001   1.00 93.69 651 A 1 
ATOM 5219 O O   . ARG A 1 651 ? 1.444   -22.382 0.746   1.00 93.00 651 A 1 
ATOM 5220 C CB  . ARG A 1 651 ? 2.816   -24.010 3.229   1.00 93.69 651 A 1 
ATOM 5221 C CG  . ARG A 1 651 ? 2.588   -25.272 4.082   1.00 91.92 651 A 1 
ATOM 5222 C CD  . ARG A 1 651 ? 1.147   -25.768 3.995   1.00 90.30 651 A 1 
ATOM 5223 N NE  . ARG A 1 651 ? 0.877   -26.839 4.963   1.00 88.61 651 A 1 
ATOM 5224 C CZ  . ARG A 1 651 ? -0.236  -27.537 5.030   1.00 88.09 651 A 1 
ATOM 5225 N NH1 . ARG A 1 651 ? -1.219  -27.374 4.193   1.00 81.39 651 A 1 
ATOM 5226 N NH2 . ARG A 1 651 ? -0.389  -28.428 5.970   1.00 82.74 651 A 1 
ATOM 5227 N N   . THR A 1 652 ? 3.680   -22.266 0.606   1.00 94.04 652 A 1 
ATOM 5228 C CA  . THR A 1 652 ? 3.678   -21.025 -0.195  1.00 93.99 652 A 1 
ATOM 5229 C C   . THR A 1 652 ? 3.001   -21.233 -1.550  1.00 93.57 652 A 1 
ATOM 5230 O O   . THR A 1 652 ? 2.187   -20.406 -1.958  1.00 92.47 652 A 1 
ATOM 5231 C CB  . THR A 1 652 ? 5.092   -20.463 -0.416  1.00 93.59 652 A 1 
ATOM 5232 O OG1 . THR A 1 652 ? 5.972   -21.449 -0.893  1.00 81.63 652 A 1 
ATOM 5233 C CG2 . THR A 1 652 ? 5.691   -19.903 0.873   1.00 79.70 652 A 1 
ATOM 5234 N N   . ARG A 1 653 ? 3.250   -22.365 -2.229  1.00 94.32 653 A 1 
ATOM 5235 C CA  . ARG A 1 653 ? 2.564   -22.712 -3.488  1.00 93.99 653 A 1 
ATOM 5236 C C   . ARG A 1 653 ? 1.075   -22.982 -3.273  1.00 93.84 653 A 1 
ATOM 5237 O O   . ARG A 1 653 ? 0.270   -22.505 -4.060  1.00 92.63 653 A 1 
ATOM 5238 C CB  . ARG A 1 653 ? 3.244   -23.914 -4.166  1.00 93.18 653 A 1 
ATOM 5239 C CG  . ARG A 1 653 ? 4.687   -23.643 -4.611  1.00 85.37 653 A 1 
ATOM 5240 C CD  . ARG A 1 653 ? 4.840   -22.671 -5.790  1.00 86.83 653 A 1 
ATOM 5241 N NE  . ARG A 1 653 ? 4.459   -23.305 -7.081  1.00 84.61 653 A 1 
ATOM 5242 C CZ  . ARG A 1 653 ? 3.477   -22.951 -7.876  1.00 85.83 653 A 1 
ATOM 5243 N NH1 . ARG A 1 653 ? 2.740   -21.929 -7.629  1.00 76.00 653 A 1 
ATOM 5244 N NH2 . ARG A 1 653 ? 3.218   -23.632 -8.952  1.00 75.26 653 A 1 
ATOM 5245 N N   . GLU A 1 654 ? 0.718   -23.703 -2.203  1.00 91.92 654 A 1 
ATOM 5246 C CA  . GLU A 1 654 ? -0.680  -23.955 -1.833  1.00 91.24 654 A 1 
ATOM 5247 C C   . GLU A 1 654 ? -1.440  -22.642 -1.614  1.00 90.86 654 A 1 
ATOM 5248 O O   . GLU A 1 654 ? -2.507  -22.463 -2.198  1.00 90.02 654 A 1 
ATOM 5249 C CB  . GLU A 1 654 ? -0.726  -24.848 -0.581  1.00 90.73 654 A 1 
ATOM 5250 C CG  . GLU A 1 654 ? -2.161  -25.220 -0.154  1.00 87.76 654 A 1 
ATOM 5251 C CD  . GLU A 1 654 ? -2.194  -26.143 1.079   1.00 87.53 654 A 1 
ATOM 5252 O OE1 . GLU A 1 654 ? -3.082  -27.021 1.150   1.00 80.05 654 A 1 
ATOM 5253 O OE2 . GLU A 1 654 ? -1.329  -26.007 1.971   1.00 82.69 654 A 1 
ATOM 5254 N N   . VAL A 1 655 ? -0.882  -21.705 -0.857  1.00 90.46 655 A 1 
ATOM 5255 C CA  . VAL A 1 655 ? -1.486  -20.388 -0.594  1.00 89.97 655 A 1 
ATOM 5256 C C   . VAL A 1 655 ? -1.643  -19.591 -1.887  1.00 89.89 655 A 1 
ATOM 5257 O O   . VAL A 1 655 ? -2.749  -19.154 -2.188  1.00 89.25 655 A 1 
ATOM 5258 C CB  . VAL A 1 655 ? -0.673  -19.618 0.466   1.00 89.46 655 A 1 
ATOM 5259 C CG1 . VAL A 1 655 ? -1.081  -18.146 0.582   1.00 86.36 655 A 1 
ATOM 5260 C CG2 . VAL A 1 655 ? -0.880  -20.260 1.839   1.00 86.38 655 A 1 
ATOM 5261 N N   . MET A 1 656 ? -0.587  -19.458 -2.695  1.00 89.69 656 A 1 
ATOM 5262 C CA  . MET A 1 656 ? -0.670  -18.717 -3.963  1.00 89.58 656 A 1 
ATOM 5263 C C   . MET A 1 656 ? -1.691  -19.314 -4.944  1.00 88.95 656 A 1 
ATOM 5264 O O   . MET A 1 656 ? -2.393  -18.566 -5.612  1.00 88.53 656 A 1 
ATOM 5265 C CB  . MET A 1 656 ? 0.701   -18.649 -4.643  1.00 90.39 656 A 1 
ATOM 5266 C CG  . MET A 1 656 ? 1.661   -17.670 -3.956  1.00 90.06 656 A 1 
ATOM 5267 S SD  . MET A 1 656 ? 3.219   -17.416 -4.854  1.00 89.55 656 A 1 
ATOM 5268 C CE  . MET A 1 656 ? 4.024   -19.019 -4.615  1.00 81.05 656 A 1 
ATOM 5269 N N   . ASP A 1 657 ? -1.779  -20.640 -5.042  1.00 90.09 657 A 1 
ATOM 5270 C CA  . ASP A 1 657 ? -2.691  -21.317 -5.975  1.00 88.70 657 A 1 
ATOM 5271 C C   . ASP A 1 657 ? -4.146  -21.371 -5.462  1.00 87.88 657 A 1 
ATOM 5272 O O   . ASP A 1 657 ? -5.064  -21.556 -6.264  1.00 86.32 657 A 1 
ATOM 5273 C CB  . ASP A 1 657 ? -2.169  -22.741 -6.284  1.00 88.18 657 A 1 
ATOM 5274 C CG  . ASP A 1 657 ? -0.963  -22.824 -7.250  1.00 85.78 657 A 1 
ATOM 5275 O OD1 . ASP A 1 657 ? -0.777  -21.950 -8.129  1.00 82.19 657 A 1 
ATOM 5276 O OD2 . ASP A 1 657 ? -0.246  -23.855 -7.268  1.00 81.68 657 A 1 
ATOM 5277 N N   . LYS A 1 658 ? -4.373  -21.262 -4.140  1.00 87.62 658 A 1 
ATOM 5278 C CA  . LYS A 1 658 ? -5.694  -21.434 -3.512  1.00 86.31 658 A 1 
ATOM 5279 C C   . LYS A 1 658 ? -6.365  -20.121 -3.119  1.00 85.46 658 A 1 
ATOM 5280 O O   . LYS A 1 658 ? -7.585  -20.036 -3.205  1.00 82.26 658 A 1 
ATOM 5281 C CB  . LYS A 1 658 ? -5.531  -22.367 -2.304  1.00 85.27 658 A 1 
ATOM 5282 C CG  . LYS A 1 658 ? -6.865  -22.822 -1.702  1.00 80.91 658 A 1 
ATOM 5283 C CD  . LYS A 1 658 ? -6.603  -23.804 -0.550  1.00 80.30 658 A 1 
ATOM 5284 C CE  . LYS A 1 658 ? -7.926  -24.367 -0.050  1.00 73.76 658 A 1 
ATOM 5285 N NZ  . LYS A 1 658 ? -7.712  -25.310 1.071   1.00 67.91 658 A 1 
ATOM 5286 N N   . LEU A 1 659 ? -5.586  -19.132 -2.666  1.00 82.06 659 A 1 
ATOM 5287 C CA  . LEU A 1 659 ? -6.115  -17.903 -2.061  1.00 80.05 659 A 1 
ATOM 5288 C C   . LEU A 1 659 ? -6.061  -16.685 -2.990  1.00 79.26 659 A 1 
ATOM 5289 O O   . LEU A 1 659 ? -6.518  -15.618 -2.596  1.00 76.09 659 A 1 
ATOM 5290 C CB  . LEU A 1 659 ? -5.409  -17.616 -0.720  1.00 78.42 659 A 1 
ATOM 5291 C CG  . LEU A 1 659 ? -5.356  -18.779 0.294   1.00 77.45 659 A 1 
ATOM 5292 C CD1 . LEU A 1 659 ? -4.840  -18.264 1.640   1.00 72.46 659 A 1 
ATOM 5293 C CD2 . LEU A 1 659 ? -6.703  -19.443 0.541   1.00 73.02 659 A 1 
ATOM 5294 N N   . TYR A 1 660 ? -5.516  -16.823 -4.217  1.00 81.92 660 A 1 
ATOM 5295 C CA  . TYR A 1 660 ? -5.338  -15.708 -5.143  1.00 83.20 660 A 1 
ATOM 5296 C C   . TYR A 1 660 ? -5.814  -16.031 -6.556  1.00 83.38 660 A 1 
ATOM 5297 O O   . TYR A 1 660 ? -5.430  -17.039 -7.157  1.00 79.59 660 A 1 
ATOM 5298 C CB  . TYR A 1 660 ? -3.871  -15.281 -5.194  1.00 81.73 660 A 1 
ATOM 5299 C CG  . TYR A 1 660 ? -3.318  -14.694 -3.916  1.00 82.55 660 A 1 
ATOM 5300 C CD1 . TYR A 1 660 ? -3.236  -13.298 -3.767  1.00 75.74 660 A 1 
ATOM 5301 C CD2 . TYR A 1 660 ? -2.830  -15.541 -2.899  1.00 75.97 660 A 1 
ATOM 5302 C CE1 . TYR A 1 660 ? -2.646  -12.744 -2.624  1.00 75.22 660 A 1 
ATOM 5303 C CE2 . TYR A 1 660 ? -2.242  -14.986 -1.749  1.00 76.00 660 A 1 
ATOM 5304 C CZ  . TYR A 1 660 ? -2.131  -13.586 -1.620  1.00 82.60 660 A 1 
ATOM 5305 O OH  . TYR A 1 660 ? -1.519  -13.045 -0.539  1.00 80.16 660 A 1 
ATOM 5306 N N   . HIS A 1 661 ? -6.575  -15.098 -7.139  1.00 85.83 661 A 1 
ATOM 5307 C CA  . HIS A 1 661 ? -6.850  -15.010 -8.570  1.00 85.09 661 A 1 
ATOM 5308 C C   . HIS A 1 661 ? -7.242  -13.579 -8.970  1.00 85.92 661 A 1 
ATOM 5309 O O   . HIS A 1 661 ? -7.555  -12.745 -8.132  1.00 81.37 661 A 1 
ATOM 5310 C CB  . HIS A 1 661 ? -7.923  -16.024 -8.974  1.00 80.00 661 A 1 
ATOM 5311 C CG  . HIS A 1 661 ? -9.235  -15.843 -8.264  1.00 73.71 661 A 1 
ATOM 5312 N ND1 . HIS A 1 661 ? -10.232 -14.953 -8.574  1.00 60.83 661 A 1 
ATOM 5313 C CD2 . HIS A 1 661 ? -9.662  -16.605 -7.219  1.00 62.16 661 A 1 
ATOM 5314 C CE1 . HIS A 1 661 ? -11.253 -15.178 -7.737  1.00 56.27 661 A 1 
ATOM 5315 N NE2 . HIS A 1 661 ? -10.950 -16.176 -6.897  1.00 59.33 661 A 1 
ATOM 5316 N N   . ALA A 1 662 ? -7.268  -13.267 -10.259 1.00 80.45 662 A 1 
ATOM 5317 C CA  . ALA A 1 662 ? -7.534  -11.911 -10.758 1.00 79.71 662 A 1 
ATOM 5318 C C   . ALA A 1 662 ? -9.028  -11.545 -10.902 1.00 81.73 662 A 1 
ATOM 5319 O O   . ALA A 1 662 ? -9.365  -10.644 -11.671 1.00 78.95 662 A 1 
ATOM 5320 C CB  . ALA A 1 662 ? -6.753  -11.721 -12.062 1.00 75.88 662 A 1 
ATOM 5321 N N   . ASN A 1 663 ? -9.947  -12.234 -10.223 1.00 81.16 663 A 1 
ATOM 5322 C CA  . ASN A 1 663 ? -11.389 -11.963 -10.272 1.00 80.70 663 A 1 
ATOM 5323 C C   . ASN A 1 663 ? -11.824 -11.009 -9.135  1.00 81.57 663 A 1 
ATOM 5324 O O   . ASN A 1 663 ? -11.023 -10.714 -8.251  1.00 79.57 663 A 1 
ATOM 5325 C CB  . ASN A 1 663 ? -12.150 -13.290 -10.224 1.00 76.84 663 A 1 
ATOM 5326 C CG  . ASN A 1 663 ? -11.869 -14.233 -11.372 1.00 71.49 663 A 1 
ATOM 5327 O OD1 . ASN A 1 663 ? -11.560 -13.855 -12.493 1.00 65.74 663 A 1 
ATOM 5328 N ND2 . ASN A 1 663 ? -11.986 -15.515 -11.119 1.00 63.36 663 A 1 
ATOM 5329 N N   . PRO A 1 664 ? -13.080 -10.532 -9.118  1.00 72.14 664 A 1 
ATOM 5330 C CA  . PRO A 1 664 ? -13.588 -9.672  -8.039  1.00 70.00 664 A 1 
ATOM 5331 C C   . PRO A 1 664 ? -13.522 -10.285 -6.633  1.00 72.40 664 A 1 
ATOM 5332 O O   . PRO A 1 664 ? -13.382 -9.551  -5.660  1.00 72.33 664 A 1 
ATOM 5333 C CB  . PRO A 1 664 ? -15.027 -9.340  -8.446  1.00 69.46 664 A 1 
ATOM 5334 C CG  . PRO A 1 664 ? -14.978 -9.419  -9.971  1.00 74.30 664 A 1 
ATOM 5335 C CD  . PRO A 1 664 ? -14.046 -10.597 -10.202 1.00 80.44 664 A 1 
ATOM 5336 N N   . ASP A 1 665 ? -13.568 -11.608 -6.507  1.00 76.33 665 A 1 
ATOM 5337 C CA  . ASP A 1 665 ? -13.348 -12.375 -5.273  1.00 74.78 665 A 1 
ATOM 5338 C C   . ASP A 1 665 ? -11.882 -12.829 -5.105  1.00 74.07 665 A 1 
ATOM 5339 O O   . ASP A 1 665 ? -11.600 -13.882 -4.547  1.00 70.75 665 A 1 
ATOM 5340 C CB  . ASP A 1 665 ? -14.359 -13.542 -5.204  1.00 71.79 665 A 1 
ATOM 5341 C CG  . ASP A 1 665 ? -14.278 -14.541 -6.363  1.00 70.33 665 A 1 
ATOM 5342 O OD1 . ASP A 1 665 ? -14.006 -14.123 -7.516  1.00 64.92 665 A 1 
ATOM 5343 O OD2 . ASP A 1 665 ? -14.566 -15.737 -6.134  1.00 67.27 665 A 1 
ATOM 5344 N N   . GLY A 1 666 ? -10.935 -12.040 -5.610  1.00 71.55 666 A 1 
ATOM 5345 C CA  . GLY A 1 666 ? -9.562  -12.438 -5.900  1.00 68.34 666 A 1 
ATOM 5346 C C   . GLY A 1 666 ? -8.597  -12.629 -4.735  1.00 70.69 666 A 1 
ATOM 5347 O O   . GLY A 1 666 ? -7.485  -13.115 -4.968  1.00 66.38 666 A 1 
ATOM 5348 N N   . TYR A 1 667 ? -8.980  -12.277 -3.512  1.00 76.92 667 A 1 
ATOM 5349 C CA  . TYR A 1 667 ? -8.202  -12.519 -2.296  1.00 76.40 667 A 1 
ATOM 5350 C C   . TYR A 1 667 ? -9.018  -13.348 -1.298  1.00 73.70 667 A 1 
ATOM 5351 O O   . TYR A 1 667 ? -10.228 -13.537 -1.440  1.00 66.77 667 A 1 
ATOM 5352 C CB  . TYR A 1 667 ? -7.742  -11.194 -1.671  1.00 74.05 667 A 1 
ATOM 5353 C CG  . TYR A 1 667 ? -6.898  -10.304 -2.564  1.00 76.03 667 A 1 
ATOM 5354 C CD1 . TYR A 1 667 ? -5.491  -10.386 -2.529  1.00 70.97 667 A 1 
ATOM 5355 C CD2 . TYR A 1 667 ? -7.520  -9.367  -3.410  1.00 70.43 667 A 1 
ATOM 5356 C CE1 . TYR A 1 667 ? -4.715  -9.530  -3.333  1.00 69.87 667 A 1 
ATOM 5357 C CE2 . TYR A 1 667 ? -6.746  -8.515  -4.221  1.00 71.19 667 A 1 
ATOM 5358 C CZ  . TYR A 1 667 ? -5.343  -8.590  -4.181  1.00 77.22 667 A 1 
ATOM 5359 O OH  . TYR A 1 667 ? -4.603  -7.753  -4.955  1.00 73.45 667 A 1 
ATOM 5360 N N   . CYS A 1 668 ? -8.345  -13.845 -0.260  1.00 68.96 668 A 1 
ATOM 5361 C CA  . CYS A 1 668 ? -8.959  -14.462 0.902   1.00 64.78 668 A 1 
ATOM 5362 C C   . CYS A 1 668 ? -8.460  -13.738 2.152   1.00 64.50 668 A 1 
ATOM 5363 O O   . CYS A 1 668 ? -7.313  -13.949 2.548   1.00 61.18 668 A 1 
ATOM 5364 C CB  . CYS A 1 668 ? -8.594  -15.945 0.906   1.00 57.37 668 A 1 
ATOM 5365 S SG  . CYS A 1 668 ? -9.289  -16.732 2.378   1.00 50.96 668 A 1 
ATOM 5366 N N   . GLY A 1 669 ? -9.301  -12.893 2.752   1.00 67.91 669 A 1 
ATOM 5367 C CA  . GLY A 1 669 ? -8.918  -11.937 3.781   1.00 66.56 669 A 1 
ATOM 5368 C C   . GLY A 1 669 ? -8.650  -10.545 3.209   1.00 65.58 669 A 1 
ATOM 5369 O O   . GLY A 1 669 ? -8.843  -10.298 2.013   1.00 62.11 669 A 1 
ATOM 5370 N N   . ASP A 1 670 ? -8.208  -9.632  4.067   1.00 69.16 670 A 1 
ATOM 5371 C CA  . ASP A 1 670 ? -8.000  -8.229  3.730   1.00 69.77 670 A 1 
ATOM 5372 C C   . ASP A 1 670 ? -6.706  -7.992  2.938   1.00 65.72 670 A 1 
ATOM 5373 O O   . ASP A 1 670 ? -5.636  -8.499  3.275   1.00 63.17 670 A 1 
ATOM 5374 C CB  . ASP A 1 670 ? -8.067  -7.377  5.006   1.00 66.81 670 A 1 
ATOM 5375 C CG  . ASP A 1 670 ? -9.489  -7.275  5.586   1.00 65.59 670 A 1 
ATOM 5376 O OD1 . ASP A 1 670 ? -10.451 -7.583  4.848   1.00 62.39 670 A 1 
ATOM 5377 O OD2 . ASP A 1 670 ? -9.634  -6.832  6.738   1.00 63.16 670 A 1 
ATOM 5378 N N   . GLU A 1 671 ? -6.803  -7.201  1.876   1.00 72.01 671 A 1 
ATOM 5379 C CA  . GLU A 1 671 ? -5.649  -6.673  1.127   1.00 69.71 671 A 1 
ATOM 5380 C C   . GLU A 1 671 ? -5.355  -5.225  1.546   1.00 66.97 671 A 1 
ATOM 5381 O O   . GLU A 1 671 ? -4.204  -4.883  1.819   1.00 62.51 671 A 1 
ATOM 5382 C CB  . GLU A 1 671 ? -5.928  -6.802  -0.380  1.00 66.02 671 A 1 
ATOM 5383 C CG  . GLU A 1 671 ? -4.673  -6.627  -1.250  1.00 63.76 671 A 1 
ATOM 5384 C CD  . GLU A 1 671 ? -4.130  -5.202  -1.357  1.00 59.72 671 A 1 
ATOM 5385 O OE1 . GLU A 1 671 ? -2.886  -5.056  -1.394  1.00 52.47 671 A 1 
ATOM 5386 O OE2 . GLU A 1 671 ? -4.914  -4.250  -1.474  1.00 61.76 671 A 1 
ATOM 5387 N N   . ASP A 1 672 ? -6.402  -4.408  1.624   1.00 71.09 672 A 1 
ATOM 5388 C CA  . ASP A 1 672 ? -6.471  -3.016  2.093   1.00 70.19 672 A 1 
ATOM 5389 C C   . ASP A 1 672 ? -5.473  -2.035  1.453   1.00 68.94 672 A 1 
ATOM 5390 O O   . ASP A 1 672 ? -5.867  -1.157  0.673   1.00 61.46 672 A 1 
ATOM 5391 C CB  . ASP A 1 672 ? -6.416  -2.976  3.626   1.00 63.22 672 A 1 
ATOM 5392 C CG  . ASP A 1 672 ? -7.666  -3.556  4.293   1.00 61.05 672 A 1 
ATOM 5393 O OD1 . ASP A 1 672 ? -8.708  -3.613  3.605   1.00 57.46 672 A 1 
ATOM 5394 O OD2 . ASP A 1 672 ? -7.574  -3.828  5.508   1.00 57.91 672 A 1 
ATOM 5395 N N   . ASN A 1 673 ? -4.196  -2.158  1.775   1.00 69.60 673 A 1 
ATOM 5396 C CA  . ASN A 1 673 ? -3.154  -1.174  1.489   1.00 67.01 673 A 1 
ATOM 5397 C C   . ASN A 1 673 ? -1.856  -1.785  0.938   1.00 67.85 673 A 1 
ATOM 5398 O O   . ASN A 1 673 ? -0.758  -1.318  1.248   1.00 61.42 673 A 1 
ATOM 5399 C CB  . ASN A 1 673 ? -2.955  -0.295  2.739   1.00 58.66 673 A 1 
ATOM 5400 C CG  . ASN A 1 673 ? -2.446  -1.061  3.947   1.00 54.90 673 A 1 
ATOM 5401 O OD1 . ASN A 1 673 ? -2.270  -2.263  3.968   1.00 48.46 673 A 1 
ATOM 5402 N ND2 . ASN A 1 673 ? -2.204  -0.356  5.026   1.00 49.69 673 A 1 
ATOM 5403 N N   . GLY A 1 674 ? -1.978  -2.814  0.121   1.00 68.79 674 A 1 
ATOM 5404 C CA  . GLY A 1 674 ? -0.861  -3.457  -0.576  1.00 68.90 674 A 1 
ATOM 5405 C C   . GLY A 1 674 ? -0.197  -4.601  0.189   1.00 71.07 674 A 1 
ATOM 5406 O O   . GLY A 1 674 ? 0.721   -5.231  -0.341  1.00 68.33 674 A 1 
ATOM 5407 N N   . GLN A 1 675 ? -0.641  -4.887  1.407   1.00 70.63 675 A 1 
ATOM 5408 C CA  . GLN A 1 675 ? -0.005  -5.851  2.308   1.00 69.41 675 A 1 
ATOM 5409 C C   . GLN A 1 675 ? -0.003  -7.282  1.754   1.00 72.63 675 A 1 
ATOM 5410 O O   . GLN A 1 675 ? 1.057   -7.888  1.538   1.00 68.74 675 A 1 
ATOM 5411 C CB  . GLN A 1 675 ? -0.647  -5.733  3.707   1.00 61.44 675 A 1 
ATOM 5412 C CG  . GLN A 1 675 ? -2.142  -6.086  3.796   1.00 56.63 675 A 1 
ATOM 5413 C CD  . GLN A 1 675 ? -2.738  -5.879  5.191   1.00 51.86 675 A 1 
ATOM 5414 O OE1 . GLN A 1 675 ? -2.183  -5.222  6.058   1.00 47.62 675 A 1 
ATOM 5415 N NE2 . GLN A 1 675 ? -3.885  -6.451  5.466   1.00 45.26 675 A 1 
ATOM 5416 N N   . THR A 1 676 ? -1.185  -7.800  1.435   1.00 74.22 676 A 1 
ATOM 5417 C CA  . THR A 1 676 ? -1.390  -9.167  0.936   1.00 75.29 676 A 1 
ATOM 5418 C C   . THR A 1 676 ? -0.905  -9.305  -0.510  1.00 78.52 676 A 1 
ATOM 5419 O O   . THR A 1 676 ? -0.336  -10.325 -0.905  1.00 76.91 676 A 1 
ATOM 5420 C CB  . THR A 1 676 ? -2.877  -9.524  1.077   1.00 69.68 676 A 1 
ATOM 5421 O OG1 . THR A 1 676 ? -3.260  -9.379  2.426   1.00 66.35 676 A 1 
ATOM 5422 C CG2 . THR A 1 676 ? -3.203  -10.954 0.700   1.00 66.95 676 A 1 
ATOM 5423 N N   . SER A 1 677 ? -1.033  -8.235  -1.298  1.00 77.01 677 A 1 
ATOM 5424 C CA  . SER A 1 677 ? -0.499  -8.155  -2.658  1.00 78.67 677 A 1 
ATOM 5425 C C   . SER A 1 677 ? 1.029   -8.252  -2.695  1.00 81.83 677 A 1 
ATOM 5426 O O   . SER A 1 677 ? 1.578   -9.048  -3.458  1.00 83.17 677 A 1 
ATOM 5427 C CB  . SER A 1 677 ? -0.945  -6.843  -3.295  1.00 76.38 677 A 1 
ATOM 5428 O OG  . SER A 1 677 ? -2.319  -6.898  -3.589  1.00 73.35 677 A 1 
ATOM 5429 N N   . ALA A 1 678 ? 1.739   -7.504  -1.843  1.00 80.62 678 A 1 
ATOM 5430 C CA  . ALA A 1 678 ? 3.200   -7.550  -1.771  1.00 81.29 678 A 1 
ATOM 5431 C C   . ALA A 1 678 ? 3.712   -8.922  -1.294  1.00 83.93 678 A 1 
ATOM 5432 O O   . ALA A 1 678 ? 4.740   -9.396  -1.787  1.00 85.41 678 A 1 
ATOM 5433 C CB  . ALA A 1 678 ? 3.683   -6.409  -0.874  1.00 80.75 678 A 1 
ATOM 5434 N N   . TRP A 1 679 ? 2.978   -9.596  -0.399  1.00 81.91 679 A 1 
ATOM 5435 C CA  . TRP A 1 679 ? 3.270   -10.981 -0.017  1.00 83.62 679 A 1 
ATOM 5436 C C   . TRP A 1 679 ? 3.256   -11.913 -1.231  1.00 84.19 679 A 1 
ATOM 5437 O O   . TRP A 1 679 ? 4.197   -12.684 -1.427  1.00 84.39 679 A 1 
ATOM 5438 C CB  . TRP A 1 679 ? 2.278   -11.462 1.047   1.00 83.95 679 A 1 
ATOM 5439 C CG  . TRP A 1 679 ? 2.549   -12.841 1.577   1.00 83.86 679 A 1 
ATOM 5440 C CD1 . TRP A 1 679 ? 3.158   -13.116 2.748   1.00 81.19 679 A 1 
ATOM 5441 C CD2 . TRP A 1 679 ? 2.254   -14.142 0.971   1.00 85.31 679 A 1 
ATOM 5442 N NE1 . TRP A 1 679 ? 3.263   -14.485 2.911   1.00 81.19 679 A 1 
ATOM 5443 C CE2 . TRP A 1 679 ? 2.734   -15.161 1.842   1.00 84.16 679 A 1 
ATOM 5444 C CE3 . TRP A 1 679 ? 1.641   -14.560 -0.225  1.00 83.87 679 A 1 
ATOM 5445 C CZ2 . TRP A 1 679 ? 2.627   -16.532 1.531   1.00 83.17 679 A 1 
ATOM 5446 C CZ3 . TRP A 1 679 ? 1.530   -15.935 -0.547  1.00 79.80 679 A 1 
ATOM 5447 C CH2 . TRP A 1 679 ? 2.024   -16.910 0.324   1.00 79.34 679 A 1 
ATOM 5448 N N   . TYR A 1 680 ? 2.221   -11.818 -2.084  1.00 86.14 680 A 1 
ATOM 5449 C CA  . TYR A 1 680 ? 2.118   -12.625 -3.301  1.00 88.00 680 A 1 
ATOM 5450 C C   . TYR A 1 680 ? 3.249   -12.317 -4.287  1.00 88.85 680 A 1 
ATOM 5451 O O   . TYR A 1 680 ? 3.883   -13.241 -4.793  1.00 88.77 680 A 1 
ATOM 5452 C CB  . TYR A 1 680 ? 0.760   -12.406 -3.961  1.00 88.40 680 A 1 
ATOM 5453 C CG  . TYR A 1 680 ? 0.543   -13.271 -5.190  1.00 89.10 680 A 1 
ATOM 5454 C CD1 . TYR A 1 680 ? 0.922   -12.808 -6.464  1.00 86.65 680 A 1 
ATOM 5455 C CD2 . TYR A 1 680 ? -0.041  -14.544 -5.055  1.00 87.02 680 A 1 
ATOM 5456 C CE1 . TYR A 1 680 ? 0.694   -13.605 -7.601  1.00 85.87 680 A 1 
ATOM 5457 C CE2 . TYR A 1 680 ? -0.273  -15.341 -6.190  1.00 85.83 680 A 1 
ATOM 5458 C CZ  . TYR A 1 680 ? 0.085   -14.867 -7.466  1.00 88.28 680 A 1 
ATOM 5459 O OH  . TYR A 1 680 ? -0.172  -15.621 -8.568  1.00 86.99 680 A 1 
ATOM 5460 N N   . VAL A 1 681 ? 3.549   -11.035 -4.528  1.00 90.20 681 A 1 
ATOM 5461 C CA  . VAL A 1 681 ? 4.613   -10.604 -5.450  1.00 91.24 681 A 1 
ATOM 5462 C C   . VAL A 1 681 ? 5.970   -11.172 -5.027  1.00 92.33 681 A 1 
ATOM 5463 O O   . VAL A 1 681 ? 6.653   -11.782 -5.847  1.00 92.42 681 A 1 
ATOM 5464 C CB  . VAL A 1 681 ? 4.640   -9.067  -5.570  1.00 91.28 681 A 1 
ATOM 5465 C CG1 . VAL A 1 681 ? 5.860   -8.556  -6.346  1.00 88.22 681 A 1 
ATOM 5466 C CG2 . VAL A 1 681 ? 3.399   -8.570  -6.324  1.00 88.18 681 A 1 
ATOM 5467 N N   . PHE A 1 682 ? 6.351   -11.050 -3.756  1.00 91.36 682 A 1 
ATOM 5468 C CA  . PHE A 1 682 ? 7.590   -11.654 -3.255  1.00 91.54 682 A 1 
ATOM 5469 C C   . PHE A 1 682 ? 7.571   -13.183 -3.345  1.00 92.48 682 A 1 
ATOM 5470 O O   . PHE A 1 682 ? 8.517   -13.791 -3.848  1.00 92.21 682 A 1 
ATOM 5471 C CB  . PHE A 1 682 ? 7.834   -11.239 -1.802  1.00 90.09 682 A 1 
ATOM 5472 C CG  . PHE A 1 682 ? 8.754   -10.053 -1.619  1.00 90.36 682 A 1 
ATOM 5473 C CD1 . PHE A 1 682 ? 10.061  -10.080 -2.143  1.00 86.91 682 A 1 
ATOM 5474 C CD2 . PHE A 1 682 ? 8.334   -8.962  -0.845  1.00 86.94 682 A 1 
ATOM 5475 C CE1 . PHE A 1 682 ? 10.949  -9.020  -1.887  1.00 84.86 682 A 1 
ATOM 5476 C CE2 . PHE A 1 682 ? 9.226   -7.904  -0.588  1.00 84.68 682 A 1 
ATOM 5477 C CZ  . PHE A 1 682 ? 10.531  -7.934  -1.102  1.00 86.81 682 A 1 
ATOM 5478 N N   . SER A 1 683 ? 6.502   -13.807 -2.877  1.00 91.49 683 A 1 
ATOM 5479 C CA  . SER A 1 683 ? 6.394   -15.269 -2.856  1.00 91.90 683 A 1 
ATOM 5480 C C   . SER A 1 683 ? 6.482   -15.864 -4.262  1.00 92.70 683 A 1 
ATOM 5481 O O   . SER A 1 683 ? 7.147   -16.880 -4.462  1.00 92.87 683 A 1 
ATOM 5482 C CB  . SER A 1 683 ? 5.097   -15.686 -2.163  1.00 91.24 683 A 1 
ATOM 5483 O OG  . SER A 1 683 ? 5.133   -15.256 -0.815  1.00 87.03 683 A 1 
ATOM 5484 N N   . ALA A 1 684 ? 5.907   -15.191 -5.263  1.00 93.02 684 A 1 
ATOM 5485 C CA  . ALA A 1 684 ? 5.984   -15.585 -6.667  1.00 93.70 684 A 1 
ATOM 5486 C C   . ALA A 1 684 ? 7.413   -15.516 -7.240  1.00 94.38 684 A 1 
ATOM 5487 O O   . ALA A 1 684 ? 7.750   -16.325 -8.109  1.00 94.27 684 A 1 
ATOM 5488 C CB  . ALA A 1 684 ? 5.013   -14.706 -7.460  1.00 93.92 684 A 1 
ATOM 5489 N N   . MET A 1 685 ? 8.275   -14.629 -6.720  1.00 95.33 685 A 1 
ATOM 5490 C CA  . MET A 1 685 ? 9.712   -14.596 -7.046  1.00 95.18 685 A 1 
ATOM 5491 C C   . MET A 1 685 ? 10.491  -15.766 -6.419  1.00 95.47 685 A 1 
ATOM 5492 O O   . MET A 1 685 ? 11.618  -16.044 -6.819  1.00 94.55 685 A 1 
ATOM 5493 C CB  . MET A 1 685 ? 10.333  -13.253 -6.621  1.00 94.81 685 A 1 
ATOM 5494 C CG  . MET A 1 685 ? 9.779   -12.072 -7.430  1.00 93.04 685 A 1 
ATOM 5495 S SD  . MET A 1 685 ? 10.593  -10.485 -7.118  1.00 91.17 685 A 1 
ATOM 5496 C CE  . MET A 1 685 ? 9.854   -9.999  -5.545  1.00 81.65 685 A 1 
ATOM 5497 N N   . GLY A 1 686 ? 9.896   -16.473 -5.461  1.00 95.46 686 A 1 
ATOM 5498 C CA  . GLY A 1 686 ? 10.509  -17.620 -4.782  1.00 95.42 686 A 1 
ATOM 5499 C C   . GLY A 1 686 ? 11.242  -17.281 -3.485  1.00 95.73 686 A 1 
ATOM 5500 O O   . GLY A 1 686 ? 11.930  -18.144 -2.940  1.00 94.29 686 A 1 
ATOM 5501 N N   . PHE A 1 687 ? 11.107  -16.054 -2.974  1.00 94.96 687 A 1 
ATOM 5502 C CA  . PHE A 1 687 ? 11.686  -15.616 -1.701  1.00 94.76 687 A 1 
ATOM 5503 C C   . PHE A 1 687 ? 10.845  -14.510 -1.047  1.00 93.96 687 A 1 
ATOM 5504 O O   . PHE A 1 687 ? 10.046  -13.855 -1.708  1.00 91.41 687 A 1 
ATOM 5505 C CB  . PHE A 1 687 ? 13.141  -15.184 -1.928  1.00 94.48 687 A 1 
ATOM 5506 C CG  . PHE A 1 687 ? 13.347  -14.130 -3.002  1.00 95.48 687 A 1 
ATOM 5507 C CD1 . PHE A 1 687 ? 13.796  -14.508 -4.283  1.00 92.74 687 A 1 
ATOM 5508 C CD2 . PHE A 1 687 ? 13.104  -12.773 -2.730  1.00 93.38 687 A 1 
ATOM 5509 C CE1 . PHE A 1 687 ? 14.006  -13.534 -5.277  1.00 91.97 687 A 1 
ATOM 5510 C CE2 . PHE A 1 687 ? 13.307  -11.799 -3.723  1.00 91.85 687 A 1 
ATOM 5511 C CZ  . PHE A 1 687 ? 13.762  -12.175 -4.995  1.00 93.42 687 A 1 
ATOM 5512 N N   . TYR A 1 688 ? 11.035  -14.287 0.258   1.00 93.71 688 A 1 
ATOM 5513 C CA  . TYR A 1 688 ? 10.206  -13.385 1.057   1.00 93.18 688 A 1 
ATOM 5514 C C   . TYR A 1 688 ? 10.968  -12.704 2.203   1.00 93.40 688 A 1 
ATOM 5515 O O   . TYR A 1 688 ? 11.879  -13.279 2.793   1.00 91.96 688 A 1 
ATOM 5516 C CB  . TYR A 1 688 ? 9.020   -14.188 1.600   1.00 91.26 688 A 1 
ATOM 5517 C CG  . TYR A 1 688 ? 7.998   -13.339 2.306   1.00 89.04 688 A 1 
ATOM 5518 C CD1 . TYR A 1 688 ? 7.892   -13.347 3.709   1.00 85.97 688 A 1 
ATOM 5519 C CD2 . TYR A 1 688 ? 7.186   -12.490 1.543   1.00 85.90 688 A 1 
ATOM 5520 C CE1 . TYR A 1 688 ? 6.988   -12.483 4.343   1.00 83.20 688 A 1 
ATOM 5521 C CE2 . TYR A 1 688 ? 6.288   -11.622 2.174   1.00 82.72 688 A 1 
ATOM 5522 C CZ  . TYR A 1 688 ? 6.195   -11.608 3.571   1.00 82.88 688 A 1 
ATOM 5523 O OH  . TYR A 1 688 ? 5.352   -10.730 4.159   1.00 80.15 688 A 1 
ATOM 5524 N N   . THR A 1 689 ? 10.557  -11.489 2.570   1.00 91.72 689 A 1 
ATOM 5525 C CA  . THR A 1 689 ? 11.139  -10.692 3.662   1.00 90.70 689 A 1 
ATOM 5526 C C   . THR A 1 689 ? 10.511  -11.038 5.015   1.00 89.46 689 A 1 
ATOM 5527 O O   . THR A 1 689 ? 9.699   -10.292 5.541   1.00 82.79 689 A 1 
ATOM 5528 C CB  . THR A 1 689 ? 10.984  -9.196  3.369   1.00 88.03 689 A 1 
ATOM 5529 O OG1 . THR A 1 689 ? 9.633   -8.894  3.109   1.00 77.08 689 A 1 
ATOM 5530 C CG2 . THR A 1 689 ? 11.793  -8.778  2.150   1.00 77.36 689 A 1 
ATOM 5531 N N   . VAL A 1 690 ? 10.879  -12.177 5.595   1.00 88.98 690 A 1 
ATOM 5532 C CA  . VAL A 1 690 ? 10.300  -12.641 6.878   1.00 88.52 690 A 1 
ATOM 5533 C C   . VAL A 1 690 ? 10.627  -11.706 8.047   1.00 88.51 690 A 1 
ATOM 5534 O O   . VAL A 1 690 ? 9.797   -11.513 8.936   1.00 85.79 690 A 1 
ATOM 5535 C CB  . VAL A 1 690 ? 10.779  -14.069 7.200   1.00 85.50 690 A 1 
ATOM 5536 C CG1 . VAL A 1 690 ? 10.260  -14.599 8.543   1.00 80.65 690 A 1 
ATOM 5537 C CG2 . VAL A 1 690 ? 10.314  -15.043 6.114   1.00 82.17 690 A 1 
ATOM 5538 N N   . CYS A 1 691 ? 11.833  -11.130 8.053   1.00 89.85 691 A 1 
ATOM 5539 C CA  . CYS A 1 691 ? 12.336  -10.276 9.119   1.00 90.65 691 A 1 
ATOM 5540 C C   . CYS A 1 691 ? 12.926  -8.970  8.552   1.00 91.38 691 A 1 
ATOM 5541 O O   . CYS A 1 691 ? 14.150  -8.867  8.414   1.00 90.56 691 A 1 
ATOM 5542 C CB  . CYS A 1 691 ? 13.339  -11.097 9.940   1.00 88.97 691 A 1 
ATOM 5543 S SG  . CYS A 1 691 ? 13.793  -10.192 11.444  1.00 86.46 691 A 1 
ATOM 5544 N N   . PRO A 1 692 ? 12.083  -7.957  8.221   1.00 89.71 692 A 1 
ATOM 5545 C CA  . PRO A 1 692 ? 12.563  -6.630  7.851   1.00 89.11 692 A 1 
ATOM 5546 C C   . PRO A 1 692 ? 13.519  -6.068  8.909   1.00 89.73 692 A 1 
ATOM 5547 O O   . PRO A 1 692 ? 13.303  -6.246  10.106  1.00 89.05 692 A 1 
ATOM 5548 C CB  . PRO A 1 692 ? 11.311  -5.760  7.689   1.00 86.85 692 A 1 
ATOM 5549 C CG  . PRO A 1 692 ? 10.237  -6.782  7.322   1.00 86.30 692 A 1 
ATOM 5550 C CD  . PRO A 1 692 ? 10.632  -8.004  8.139   1.00 88.98 692 A 1 
ATOM 5551 N N   . GLY A 1 693 ? 14.606  -5.429  8.476   1.00 91.38 693 A 1 
ATOM 5552 C CA  . GLY A 1 693 ? 15.742  -5.056  9.326   1.00 91.67 693 A 1 
ATOM 5553 C C   . GLY A 1 693 ? 16.927  -6.030  9.250   1.00 93.13 693 A 1 
ATOM 5554 O O   . GLY A 1 693 ? 18.018  -5.710  9.720   1.00 91.30 693 A 1 
ATOM 5555 N N   . THR A 1 694 ? 16.767  -7.198  8.619   1.00 95.08 694 A 1 
ATOM 5556 C CA  . THR A 1 694 ? 17.879  -8.039  8.140   1.00 95.20 694 A 1 
ATOM 5557 C C   . THR A 1 694 ? 18.203  -7.742  6.672   1.00 95.17 694 A 1 
ATOM 5558 O O   . THR A 1 694 ? 17.425  -7.107  5.962   1.00 93.99 694 A 1 
ATOM 5559 C CB  . THR A 1 694 ? 17.615  -9.546  8.299   1.00 94.96 694 A 1 
ATOM 5560 O OG1 . THR A 1 694 ? 16.616  -9.994  7.419   1.00 90.63 694 A 1 
ATOM 5561 C CG2 . THR A 1 694 ? 17.228  -9.937  9.718   1.00 89.59 694 A 1 
ATOM 5562 N N   . ASP A 1 695 ? 19.336  -8.238  6.185   1.00 95.71 695 A 1 
ATOM 5563 C CA  . ASP A 1 695 ? 19.711  -8.218  4.768   1.00 95.60 695 A 1 
ATOM 5564 C C   . ASP A 1 695 ? 19.299  -9.499  4.010   1.00 96.38 695 A 1 
ATOM 5565 O O   . ASP A 1 695 ? 19.826  -9.778  2.932   1.00 95.26 695 A 1 
ATOM 5566 C CB  . ASP A 1 695 ? 21.223  -7.927  4.657   1.00 93.69 695 A 1 
ATOM 5567 C CG  . ASP A 1 695 ? 22.090  -9.073  5.195   1.00 88.97 695 A 1 
ATOM 5568 O OD1 . ASP A 1 695 ? 21.681  -9.782  6.145   1.00 83.31 695 A 1 
ATOM 5569 O OD2 . ASP A 1 695 ? 23.195  -9.307  4.663   1.00 83.34 695 A 1 
ATOM 5570 N N   . GLU A 1 696 ? 18.383  -10.295 4.562   1.00 95.84 696 A 1 
ATOM 5571 C CA  . GLU A 1 696 ? 18.015  -11.625 4.066   1.00 96.01 696 A 1 
ATOM 5572 C C   . GLU A 1 696 ? 16.584  -11.696 3.515   1.00 95.81 696 A 1 
ATOM 5573 O O   . GLU A 1 696 ? 15.636  -11.193 4.117   1.00 94.77 696 A 1 
ATOM 5574 C CB  . GLU A 1 696 ? 18.211  -12.683 5.167   1.00 95.99 696 A 1 
ATOM 5575 C CG  . GLU A 1 696 ? 19.696  -12.874 5.489   1.00 95.27 696 A 1 
ATOM 5576 C CD  . GLU A 1 696 ? 19.985  -13.900 6.584   1.00 95.79 696 A 1 
ATOM 5577 O OE1 . GLU A 1 696 ? 21.193  -14.031 6.908   1.00 91.10 696 A 1 
ATOM 5578 O OE2 . GLU A 1 696 ? 19.062  -14.575 7.084   1.00 92.73 696 A 1 
ATOM 5579 N N   . TYR A 1 697 ? 16.445  -12.419 2.406   1.00 96.41 697 A 1 
ATOM 5580 C CA  . TYR A 1 697 ? 15.171  -12.858 1.841   1.00 96.73 697 A 1 
ATOM 5581 C C   . TYR A 1 697 ? 15.091  -14.379 1.952   1.00 96.98 697 A 1 
ATOM 5582 O O   . TYR A 1 697 ? 15.931  -15.087 1.392   1.00 96.28 697 A 1 
ATOM 5583 C CB  . TYR A 1 697 ? 15.054  -12.410 0.383   1.00 96.49 697 A 1 
ATOM 5584 C CG  . TYR A 1 697 ? 15.166  -10.916 0.184   1.00 96.34 697 A 1 
ATOM 5585 C CD1 . TYR A 1 697 ? 14.011  -10.114 0.197   1.00 94.84 697 A 1 
ATOM 5586 C CD2 . TYR A 1 697 ? 16.430  -10.321 0.001   1.00 94.88 697 A 1 
ATOM 5587 C CE1 . TYR A 1 697 ? 14.114  -8.723  0.025   1.00 93.89 697 A 1 
ATOM 5588 C CE2 . TYR A 1 697 ? 16.535  -8.927  -0.164  1.00 93.99 697 A 1 
ATOM 5589 C CZ  . TYR A 1 697 ? 15.377  -8.126  -0.155  1.00 94.46 697 A 1 
ATOM 5590 O OH  . TYR A 1 697 ? 15.478  -6.782  -0.312  1.00 93.02 697 A 1 
ATOM 5591 N N   . VAL A 1 698 ? 14.096  -14.893 2.679   1.00 96.42 698 A 1 
ATOM 5592 C CA  . VAL A 1 698 ? 13.953  -16.325 2.969   1.00 96.52 698 A 1 
ATOM 5593 C C   . VAL A 1 698 ? 13.311  -17.040 1.782   1.00 96.34 698 A 1 
ATOM 5594 O O   . VAL A 1 698 ? 12.341  -16.549 1.210   1.00 95.63 698 A 1 
ATOM 5595 C CB  . VAL A 1 698 ? 13.164  -16.545 4.269   1.00 96.24 698 A 1 
ATOM 5596 C CG1 . VAL A 1 698 ? 13.092  -18.030 4.642   1.00 94.65 698 A 1 
ATOM 5597 C CG2 . VAL A 1 698 ? 13.825  -15.801 5.437   1.00 94.76 698 A 1 
ATOM 5598 N N   . ILE A 1 699 ? 13.846  -18.202 1.407   1.00 96.26 699 A 1 
ATOM 5599 C CA  . ILE A 1 699 ? 13.413  -18.946 0.221   1.00 96.35 699 A 1 
ATOM 5600 C C   . ILE A 1 699 ? 12.046  -19.611 0.460   1.00 96.16 699 A 1 
ATOM 5601 O O   . ILE A 1 699 ? 11.829  -20.297 1.460   1.00 95.14 699 A 1 
ATOM 5602 C CB  . ILE A 1 699 ? 14.519  -19.932 -0.238  1.00 95.70 699 A 1 
ATOM 5603 C CG1 . ILE A 1 699 ? 15.721  -19.123 -0.784  1.00 93.19 699 A 1 
ATOM 5604 C CG2 . ILE A 1 699 ? 13.998  -20.918 -1.300  1.00 93.04 699 A 1 
ATOM 5605 C CD1 . ILE A 1 699 ? 16.912  -19.967 -1.273  1.00 85.03 699 A 1 
ATOM 5606 N N   . GLY A 1 700 ? 11.141  -19.433 -0.508  1.00 94.42 700 A 1 
ATOM 5607 C CA  . GLY A 1 700 ? 9.876   -20.159 -0.634  1.00 94.07 700 A 1 
ATOM 5608 C C   . GLY A 1 700 ? 9.933   -21.130 -1.812  1.00 94.88 700 A 1 
ATOM 5609 O O   . GLY A 1 700 ? 10.771  -22.031 -1.847  1.00 93.07 700 A 1 
ATOM 5610 N N   . SER A 1 701 ? 9.067   -20.933 -2.807  1.00 95.00 701 A 1 
ATOM 5611 C CA  . SER A 1 701 ? 9.083   -21.671 -4.078  1.00 95.16 701 A 1 
ATOM 5612 C C   . SER A 1 701 ? 8.649   -20.745 -5.217  1.00 95.21 701 A 1 
ATOM 5613 O O   . SER A 1 701 ? 7.559   -20.186 -5.124  1.00 93.24 701 A 1 
ATOM 5614 C CB  . SER A 1 701 ? 8.138   -22.872 -3.986  1.00 93.92 701 A 1 
ATOM 5615 O OG  . SER A 1 701 ? 8.115   -23.583 -5.210  1.00 89.06 701 A 1 
ATOM 5616 N N   . PRO A 1 702 ? 9.449   -20.578 -6.294  1.00 96.33 702 A 1 
ATOM 5617 C CA  . PRO A 1 702 ? 9.086   -19.693 -7.397  1.00 96.22 702 A 1 
ATOM 5618 C C   . PRO A 1 702 ? 7.792   -20.159 -8.074  1.00 95.91 702 A 1 
ATOM 5619 O O   . PRO A 1 702 ? 7.529   -21.362 -8.193  1.00 94.50 702 A 1 
ATOM 5620 C CB  . PRO A 1 702 ? 10.283  -19.715 -8.352  1.00 95.70 702 A 1 
ATOM 5621 C CG  . PRO A 1 702 ? 10.907  -21.085 -8.092  1.00 94.75 702 A 1 
ATOM 5622 C CD  . PRO A 1 702 ? 10.685  -21.286 -6.597  1.00 96.44 702 A 1 
ATOM 5623 N N   . LEU A 1 703 ? 6.973   -19.201 -8.528  1.00 95.71 703 A 1 
ATOM 5624 C CA  . LEU A 1 703 ? 5.691   -19.495 -9.172  1.00 95.27 703 A 1 
ATOM 5625 C C   . LEU A 1 703 ? 5.813   -19.624 -10.694 1.00 95.06 703 A 1 
ATOM 5626 O O   . LEU A 1 703 ? 5.087   -20.412 -11.306 1.00 93.67 703 A 1 
ATOM 5627 C CB  . LEU A 1 703 ? 4.689   -18.392 -8.776  1.00 94.48 703 A 1 
ATOM 5628 C CG  . LEU A 1 703 ? 3.274   -18.577 -9.358  1.00 92.64 703 A 1 
ATOM 5629 C CD1 . LEU A 1 703 ? 2.607   -19.867 -8.873  1.00 90.57 703 A 1 
ATOM 5630 C CD2 . LEU A 1 703 ? 2.387   -17.415 -8.932  1.00 90.57 703 A 1 
ATOM 5631 N N   . PHE A 1 704 ? 6.722   -18.856 -11.303 1.00 95.87 704 A 1 
ATOM 5632 C CA  . PHE A 1 704 ? 6.851   -18.708 -12.749 1.00 95.80 704 A 1 
ATOM 5633 C C   . PHE A 1 704 ? 8.079   -19.432 -13.303 1.00 95.83 704 A 1 
ATOM 5634 O O   . PHE A 1 704 ? 9.021   -19.739 -12.575 1.00 95.11 704 A 1 
ATOM 5635 C CB  . PHE A 1 704 ? 6.857   -17.218 -13.088 1.00 95.53 704 A 1 
ATOM 5636 C CG  . PHE A 1 704 ? 5.572   -16.514 -12.694 1.00 95.68 704 A 1 
ATOM 5637 C CD1 . PHE A 1 704 ? 4.385   -16.780 -13.397 1.00 94.51 704 A 1 
ATOM 5638 C CD2 . PHE A 1 704 ? 5.559   -15.605 -11.622 1.00 94.71 704 A 1 
ATOM 5639 C CE1 . PHE A 1 704 ? 3.192   -16.126 -13.041 1.00 94.06 704 A 1 
ATOM 5640 C CE2 . PHE A 1 704 ? 4.365   -14.949 -11.268 1.00 94.01 704 A 1 
ATOM 5641 C CZ  . PHE A 1 704 ? 3.182   -15.208 -11.981 1.00 94.38 704 A 1 
ATOM 5642 N N   . LYS A 1 705 ? 8.072   -19.697 -14.615 1.00 95.91 705 A 1 
ATOM 5643 C CA  . LYS A 1 705 ? 9.204   -20.338 -15.307 1.00 96.00 705 A 1 
ATOM 5644 C C   . LYS A 1 705 ? 10.427  -19.435 -15.354 1.00 96.69 705 A 1 
ATOM 5645 O O   . LYS A 1 705 ? 11.548  -19.923 -15.215 1.00 96.38 705 A 1 
ATOM 5646 C CB  . LYS A 1 705 ? 8.799   -20.716 -16.736 1.00 95.11 705 A 1 
ATOM 5647 C CG  . LYS A 1 705 ? 7.771   -21.847 -16.755 1.00 92.08 705 A 1 
ATOM 5648 C CD  . LYS A 1 705 ? 7.322   -22.116 -18.189 1.00 88.49 705 A 1 
ATOM 5649 C CE  . LYS A 1 705 ? 6.249   -23.199 -18.169 1.00 81.48 705 A 1 
ATOM 5650 N NZ  . LYS A 1 705 ? 5.551   -23.276 -19.463 1.00 73.01 705 A 1 
ATOM 5651 N N   . LYS A 1 706 ? 10.208  -18.127 -15.558 1.00 96.13 706 A 1 
ATOM 5652 C CA  . LYS A 1 706 ? 11.268  -17.122 -15.538 1.00 96.45 706 A 1 
ATOM 5653 C C   . LYS A 1 706 ? 10.722  -15.762 -15.118 1.00 96.43 706 A 1 
ATOM 5654 O O   . LYS A 1 706 ? 9.631   -15.370 -15.524 1.00 95.93 706 A 1 
ATOM 5655 C CB  . LYS A 1 706 ? 11.940  -17.084 -16.917 1.00 96.10 706 A 1 
ATOM 5656 C CG  . LYS A 1 706 ? 13.073  -16.065 -17.009 1.00 95.56 706 A 1 
ATOM 5657 C CD  . LYS A 1 706 ? 13.806  -16.239 -18.337 1.00 94.22 706 A 1 
ATOM 5658 C CE  . LYS A 1 706 ? 14.770  -15.076 -18.549 1.00 90.50 706 A 1 
ATOM 5659 N NZ  . LYS A 1 706 ? 14.656  -14.553 -19.927 1.00 86.52 706 A 1 
ATOM 5660 N N   . MET A 1 707 ? 11.513  -15.041 -14.339 1.00 97.09 707 A 1 
ATOM 5661 C CA  . MET A 1 707 ? 11.274  -13.641 -13.996 1.00 97.30 707 A 1 
ATOM 5662 C C   . MET A 1 707 ? 12.567  -12.842 -14.143 1.00 97.45 707 A 1 
ATOM 5663 O O   . MET A 1 707 ? 13.643  -13.332 -13.799 1.00 97.08 707 A 1 
ATOM 5664 C CB  . MET A 1 707 ? 10.717  -13.511 -12.570 1.00 97.11 707 A 1 
ATOM 5665 C CG  . MET A 1 707 ? 9.400   -14.264 -12.368 1.00 94.32 707 A 1 
ATOM 5666 S SD  . MET A 1 707 ? 8.705   -14.132 -10.705 1.00 93.94 707 A 1 
ATOM 5667 C CE  . MET A 1 707 ? 8.122   -12.415 -10.720 1.00 85.04 707 A 1 
ATOM 5668 N N   . THR A 1 708 ? 12.467  -11.601 -14.627 1.00 97.33 708 A 1 
ATOM 5669 C CA  . THR A 1 708 ? 13.587  -10.655 -14.679 1.00 97.32 708 A 1 
ATOM 5670 C C   . THR A 1 708 ? 13.206  -9.397  -13.912 1.00 97.38 708 A 1 
ATOM 5671 O O   . THR A 1 708 ? 12.212  -8.751  -14.245 1.00 97.05 708 A 1 
ATOM 5672 C CB  . THR A 1 708 ? 13.985  -10.322 -16.123 1.00 96.96 708 A 1 
ATOM 5673 O OG1 . THR A 1 708 ? 14.291  -11.502 -16.828 1.00 95.39 708 A 1 
ATOM 5674 C CG2 . THR A 1 708 ? 15.223  -9.426  -16.181 1.00 95.23 708 A 1 
ATOM 5675 N N   . LEU A 1 709 ? 13.981  -9.059  -12.883 1.00 97.32 709 A 1 
ATOM 5676 C CA  . LEU A 1 709 ? 13.836  -7.841  -12.096 1.00 97.54 709 A 1 
ATOM 5677 C C   . LEU A 1 709 ? 14.836  -6.814  -12.629 1.00 97.47 709 A 1 
ATOM 5678 O O   . LEU A 1 709 ? 16.044  -7.057  -12.574 1.00 97.13 709 A 1 
ATOM 5679 C CB  . LEU A 1 709 ? 14.095  -8.111  -10.601 1.00 97.69 709 A 1 
ATOM 5680 C CG  . LEU A 1 709 ? 13.035  -8.913  -9.825  1.00 96.58 709 A 1 
ATOM 5681 C CD1 . LEU A 1 709 ? 12.785  -10.322 -10.354 1.00 94.50 709 A 1 
ATOM 5682 C CD2 . LEU A 1 709 ? 13.514  -9.045  -8.371  1.00 94.53 709 A 1 
ATOM 5683 N N   . HIS A 1 710 ? 14.352  -5.675  -13.104 1.00 97.44 710 A 1 
ATOM 5684 C CA  . HIS A 1 710 ? 15.156  -4.530  -13.539 1.00 97.04 710 A 1 
ATOM 5685 C C   . HIS A 1 710 ? 15.275  -3.533  -12.382 1.00 97.03 710 A 1 
ATOM 5686 O O   . HIS A 1 710 ? 14.327  -2.801  -12.068 1.00 96.35 710 A 1 
ATOM 5687 C CB  . HIS A 1 710 ? 14.510  -3.893  -14.776 1.00 96.68 710 A 1 
ATOM 5688 C CG  . HIS A 1 710 ? 14.377  -4.834  -15.946 1.00 96.07 710 A 1 
ATOM 5689 N ND1 . HIS A 1 710 ? 15.390  -5.257  -16.774 1.00 90.28 710 A 1 
ATOM 5690 C CD2 . HIS A 1 710 ? 13.222  -5.433  -16.380 1.00 91.55 710 A 1 
ATOM 5691 C CE1 . HIS A 1 710 ? 14.857  -6.085  -17.688 1.00 91.41 710 A 1 
ATOM 5692 N NE2 . HIS A 1 710 ? 13.537  -6.220  -17.489 1.00 92.47 710 A 1 
ATOM 5693 N N   . LEU A 1 711 ? 16.430  -3.523  -11.714 1.00 97.03 711 A 1 
ATOM 5694 C CA  . LEU A 1 711 ? 16.679  -2.675  -10.551 1.00 97.25 711 A 1 
ATOM 5695 C C   . LEU A 1 711 ? 17.035  -1.240  -10.974 1.00 96.93 711 A 1 
ATOM 5696 O O   . LEU A 1 711 ? 17.568  -1.007  -12.056 1.00 96.18 711 A 1 
ATOM 5697 C CB  . LEU A 1 711 ? 17.775  -3.300  -9.670  1.00 97.55 711 A 1 
ATOM 5698 C CG  . LEU A 1 711 ? 17.541  -4.762  -9.245  1.00 97.11 711 A 1 
ATOM 5699 C CD1 . LEU A 1 711 ? 18.680  -5.198  -8.326  1.00 96.37 711 A 1 
ATOM 5700 C CD2 . LEU A 1 711 ? 16.227  -4.951  -8.488  1.00 95.94 711 A 1 
ATOM 5701 N N   . GLU A 1 712 ? 16.799  -0.262  -10.100 1.00 97.13 712 A 1 
ATOM 5702 C CA  . GLU A 1 712 ? 17.098  1.153   -10.402 1.00 96.92 712 A 1 
ATOM 5703 C C   . GLU A 1 712 ? 18.597  1.445   -10.593 1.00 96.77 712 A 1 
ATOM 5704 O O   . GLU A 1 712 ? 18.950  2.428   -11.234 1.00 95.46 712 A 1 
ATOM 5705 C CB  . GLU A 1 712 ? 16.548  2.064   -9.300  1.00 96.39 712 A 1 
ATOM 5706 C CG  . GLU A 1 712 ? 15.017  2.198   -9.343  1.00 94.85 712 A 1 
ATOM 5707 C CD  . GLU A 1 712 ? 14.487  3.240   -8.348  1.00 95.39 712 A 1 
ATOM 5708 O OE1 . GLU A 1 712 ? 13.260  3.483   -8.329  1.00 90.57 712 A 1 
ATOM 5709 O OE2 . GLU A 1 712 ? 15.287  3.830   -7.591  1.00 92.32 712 A 1 
ATOM 5710 N N   . ASN A 1 713 ? 19.478  0.596   -10.079 1.00 96.96 713 A 1 
ATOM 5711 C CA  . ASN A 1 713 ? 20.927  0.699   -10.267 1.00 96.84 713 A 1 
ATOM 5712 C C   . ASN A 1 713 ? 21.427  0.047   -11.576 1.00 96.99 713 A 1 
ATOM 5713 O O   . ASN A 1 713 ? 22.613  -0.267  -11.689 1.00 96.07 713 A 1 
ATOM 5714 C CB  . ASN A 1 713 ? 21.633  0.163   -9.009  1.00 96.90 713 A 1 
ATOM 5715 C CG  . ASN A 1 713 ? 21.540  -1.347  -8.852  1.00 97.25 713 A 1 
ATOM 5716 O OD1 . ASN A 1 713 ? 20.903  -2.053  -9.614  1.00 95.21 713 A 1 
ATOM 5717 N ND2 . ASN A 1 713 ? 22.186  -1.892  -7.853  1.00 94.97 713 A 1 
ATOM 5718 N N   . GLU A 1 714 ? 20.532  -0.187  -12.538 1.00 95.88 714 A 1 
ATOM 5719 C CA  . GLU A 1 714 ? 20.796  -0.802  -13.850 1.00 95.98 714 A 1 
ATOM 5720 C C   . GLU A 1 714 ? 21.262  -2.271  -13.791 1.00 96.64 714 A 1 
ATOM 5721 O O   . GLU A 1 714 ? 21.704  -2.841  -14.793 1.00 95.40 714 A 1 
ATOM 5722 C CB  . GLU A 1 714 ? 21.739  0.070   -14.702 1.00 95.43 714 A 1 
ATOM 5723 C CG  . GLU A 1 714 ? 21.287  1.537   -14.839 1.00 92.91 714 A 1 
ATOM 5724 C CD  . GLU A 1 714 ? 22.271  2.398   -15.653 1.00 88.70 714 A 1 
ATOM 5725 O OE1 . GLU A 1 714 ? 21.926  3.570   -15.917 1.00 80.54 714 A 1 
ATOM 5726 O OE2 . GLU A 1 714 ? 23.372  1.909   -16.005 1.00 81.65 714 A 1 
ATOM 5727 N N   . LYS A 1 715 ? 21.166  -2.914  -12.623 1.00 96.90 715 A 1 
ATOM 5728 C CA  . LYS A 1 715 ? 21.410  -4.354  -12.487 1.00 97.29 715 A 1 
ATOM 5729 C C   . LYS A 1 715 ? 20.125  -5.143  -12.709 1.00 97.44 715 A 1 
ATOM 5730 O O   . LYS A 1 715 ? 19.025  -4.649  -12.512 1.00 96.78 715 A 1 
ATOM 5731 C CB  . LYS A 1 715 ? 22.034  -4.683  -11.121 1.00 97.40 715 A 1 
ATOM 5732 C CG  . LYS A 1 715 ? 23.355  -3.959  -10.835 1.00 96.49 715 A 1 
ATOM 5733 C CD  . LYS A 1 715 ? 24.429  -4.294  -11.873 1.00 93.86 715 A 1 
ATOM 5734 C CE  . LYS A 1 715 ? 25.732  -3.615  -11.471 1.00 90.04 715 A 1 
ATOM 5735 N NZ  . LYS A 1 715 ? 26.781  -3.884  -12.478 1.00 81.81 715 A 1 
ATOM 5736 N N   . GLU A 1 716 ? 20.297  -6.407  -13.065 1.00 97.40 716 A 1 
ATOM 5737 C CA  . GLU A 1 716 ? 19.193  -7.339  -13.262 1.00 97.40 716 A 1 
ATOM 5738 C C   . GLU A 1 716 ? 19.322  -8.545  -12.334 1.00 97.96 716 A 1 
ATOM 5739 O O   . GLU A 1 716 ? 20.417  -9.066  -12.105 1.00 97.34 716 A 1 
ATOM 5740 C CB  . GLU A 1 716 ? 19.107  -7.794  -14.722 1.00 95.26 716 A 1 
ATOM 5741 C CG  . GLU A 1 716 ? 18.782  -6.634  -15.676 1.00 87.79 716 A 1 
ATOM 5742 C CD  . GLU A 1 716 ? 18.578  -7.096  -17.123 1.00 88.84 716 A 1 
ATOM 5743 O OE1 . GLU A 1 716 ? 17.971  -6.318  -17.886 1.00 80.06 716 A 1 
ATOM 5744 O OE2 . GLU A 1 716 ? 19.015  -8.224  -17.463 1.00 83.01 716 A 1 
ATOM 5745 N N   . VAL A 1 717 ? 18.185  -9.026  -11.854 1.00 98.01 717 A 1 
ATOM 5746 C CA  . VAL A 1 717 ? 18.074  -10.337 -11.215 1.00 98.16 717 A 1 
ATOM 5747 C C   . VAL A 1 717 ? 17.238  -11.223 -12.124 1.00 98.12 717 A 1 
ATOM 5748 O O   . VAL A 1 717 ? 16.059  -10.954 -12.343 1.00 97.80 717 A 1 
ATOM 5749 C CB  . VAL A 1 717 ? 17.475  -10.255 -9.801  1.00 98.14 717 A 1 
ATOM 5750 C CG1 . VAL A 1 717 ? 17.451  -11.637 -9.135  1.00 97.52 717 A 1 
ATOM 5751 C CG2 . VAL A 1 717 ? 18.270  -9.301  -8.904  1.00 97.53 717 A 1 
ATOM 5752 N N   . VAL A 1 718 ? 17.846  -12.283 -12.648 1.00 98.20 718 A 1 
ATOM 5753 C CA  . VAL A 1 718 ? 17.167  -13.269 -13.497 1.00 98.27 718 A 1 
ATOM 5754 C C   . VAL A 1 718 ? 16.894  -14.517 -12.673 1.00 98.37 718 A 1 
ATOM 5755 O O   . VAL A 1 718 ? 17.823  -15.160 -12.189 1.00 98.14 718 A 1 
ATOM 5756 C CB  . VAL A 1 718 ? 17.984  -13.590 -14.762 1.00 97.98 718 A 1 
ATOM 5757 C CG1 . VAL A 1 718 ? 17.224  -14.571 -15.666 1.00 96.96 718 A 1 
ATOM 5758 C CG2 . VAL A 1 718 ? 18.273  -12.326 -15.577 1.00 97.01 718 A 1 
ATOM 5759 N N   . ILE A 1 719 ? 15.628  -14.867 -12.525 1.00 98.03 719 A 1 
ATOM 5760 C CA  . ILE A 1 719 ? 15.162  -16.032 -11.778 1.00 97.96 719 A 1 
ATOM 5761 C C   . ILE A 1 719 ? 14.644  -17.054 -12.787 1.00 97.76 719 A 1 
ATOM 5762 O O   . ILE A 1 719 ? 13.656  -16.792 -13.471 1.00 97.29 719 A 1 
ATOM 5763 C CB  . ILE A 1 719 ? 14.076  -15.626 -10.757 1.00 97.89 719 A 1 
ATOM 5764 C CG1 . ILE A 1 719 ? 14.574  -14.520 -9.795  1.00 97.32 719 A 1 
ATOM 5765 C CG2 . ILE A 1 719 ? 13.616  -16.865 -9.966  1.00 97.29 719 A 1 
ATOM 5766 C CD1 . ILE A 1 719 ? 13.448  -13.849 -9.002  1.00 95.37 719 A 1 
ATOM 5767 N N   . ASN A 1 720 ? 15.294  -18.212 -12.880 1.00 97.88 720 A 1 
ATOM 5768 C CA  . ASN A 1 720 ? 14.907  -19.300 -13.775 1.00 97.77 720 A 1 
ATOM 5769 C C   . ASN A 1 720 ? 14.375  -20.491 -12.973 1.00 97.69 720 A 1 
ATOM 5770 O O   . ASN A 1 720 ? 15.024  -20.977 -12.047 1.00 97.36 720 A 1 
ATOM 5771 C CB  . ASN A 1 720 ? 16.103  -19.724 -14.641 1.00 97.71 720 A 1 
ATOM 5772 C CG  . ASN A 1 720 ? 16.670  -18.616 -15.499 1.00 97.28 720 A 1 
ATOM 5773 O OD1 . ASN A 1 720 ? 15.980  -17.991 -16.289 1.00 93.34 720 A 1 
ATOM 5774 N ND2 . ASN A 1 720 ? 17.951  -18.369 -15.394 1.00 93.70 720 A 1 
ATOM 5775 N N   . ALA A 1 721 ? 13.221  -21.003 -13.382 1.00 96.89 721 A 1 
ATOM 5776 C CA  . ALA A 1 721 ? 12.639  -22.248 -12.889 1.00 96.07 721 A 1 
ATOM 5777 C C   . ALA A 1 721 ? 11.941  -22.982 -14.050 1.00 94.36 721 A 1 
ATOM 5778 O O   . ALA A 1 721 ? 10.741  -23.235 -14.028 1.00 89.86 721 A 1 
ATOM 5779 C CB  . ALA A 1 721 ? 11.722  -21.931 -11.699 1.00 95.75 721 A 1 
ATOM 5780 N N   . LEU A 1 722 ? 12.698  -23.293 -15.117 1.00 91.16 722 A 1 
ATOM 5781 C CA  . LEU A 1 722 ? 12.156  -23.721 -16.422 1.00 87.93 722 A 1 
ATOM 5782 C C   . LEU A 1 722 ? 11.283  -24.982 -16.360 1.00 86.20 722 A 1 
ATOM 5783 O O   . LEU A 1 722 ? 10.360  -25.153 -17.158 1.00 81.20 722 A 1 
ATOM 5784 C CB  . LEU A 1 722 ? 13.321  -23.945 -17.404 1.00 85.69 722 A 1 
ATOM 5785 C CG  . LEU A 1 722 ? 14.164  -22.701 -17.729 1.00 78.40 722 A 1 
ATOM 5786 C CD1 . LEU A 1 722 ? 15.305  -23.087 -18.668 1.00 72.45 722 A 1 
ATOM 5787 C CD2 . LEU A 1 722 ? 13.338  -21.600 -18.402 1.00 71.70 722 A 1 
ATOM 5788 N N   . ASN A 1 723 ? 11.562  -25.877 -15.415 1.00 91.45 723 A 1 
ATOM 5789 C CA  . ASN A 1 723 ? 10.781  -27.085 -15.160 1.00 90.23 723 A 1 
ATOM 5790 C C   . ASN A 1 723 ? 9.657   -26.884 -14.123 1.00 91.52 723 A 1 
ATOM 5791 O O   . ASN A 1 723 ? 9.072   -27.870 -13.668 1.00 87.60 723 A 1 
ATOM 5792 C CB  . ASN A 1 723 ? 11.737  -28.241 -14.809 1.00 85.68 723 A 1 
ATOM 5793 C CG  . ASN A 1 723 ? 12.485  -28.052 -13.502 1.00 78.87 723 A 1 
ATOM 5794 O OD1 . ASN A 1 723 ? 12.808  -26.954 -13.076 1.00 66.86 723 A 1 
ATOM 5795 N ND2 . ASN A 1 723 ? 12.831  -29.133 -12.847 1.00 70.74 723 A 1 
ATOM 5796 N N   . ASN A 1 724 ? 9.353   -25.640 -13.739 1.00 92.81 724 A 1 
ATOM 5797 C CA  . ASN A 1 724 ? 8.276   -25.312 -12.822 1.00 91.89 724 A 1 
ATOM 5798 C C   . ASN A 1 724 ? 6.902   -25.598 -13.448 1.00 91.33 724 A 1 
ATOM 5799 O O   . ASN A 1 724 ? 6.599   -25.183 -14.567 1.00 88.63 724 A 1 
ATOM 5800 C CB  . ASN A 1 724 ? 8.410   -23.846 -12.387 1.00 89.68 724 A 1 
ATOM 5801 C CG  . ASN A 1 724 ? 7.470   -23.499 -11.254 1.00 89.66 724 A 1 
ATOM 5802 O OD1 . ASN A 1 724 ? 6.978   -24.344 -10.524 1.00 82.03 724 A 1 
ATOM 5803 N ND2 . ASN A 1 724 ? 7.209   -22.228 -11.080 1.00 82.11 724 A 1 
ATOM 5804 N N   . LYS A 1 725 ? 6.080   -26.324 -12.698 1.00 92.98 725 A 1 
ATOM 5805 C CA  . LYS A 1 725 ? 4.694   -26.692 -13.007 1.00 91.99 725 A 1 
ATOM 5806 C C   . LYS A 1 725 ? 3.912   -26.807 -11.699 1.00 92.56 725 A 1 
ATOM 5807 O O   . LYS A 1 725 ? 4.488   -26.739 -10.612 1.00 91.48 725 A 1 
ATOM 5808 C CB  . LYS A 1 725 ? 4.653   -28.029 -13.771 1.00 90.05 725 A 1 
ATOM 5809 C CG  . LYS A 1 725 ? 5.429   -28.008 -15.091 1.00 86.47 725 A 1 
ATOM 5810 C CD  . LYS A 1 725 ? 5.312   -29.356 -15.804 1.00 83.07 725 A 1 
ATOM 5811 C CE  . LYS A 1 725 ? 6.175   -29.321 -17.063 1.00 75.92 725 A 1 
ATOM 5812 N NZ  . LYS A 1 725 ? 6.147   -30.628 -17.766 1.00 67.75 725 A 1 
ATOM 5813 N N   . LYS A 1 726 ? 2.606   -27.040 -11.790 1.00 91.29 726 A 1 
ATOM 5814 C CA  . LYS A 1 726 ? 1.761   -27.259 -10.605 1.00 90.79 726 A 1 
ATOM 5815 C C   . LYS A 1 726 ? 2.263   -28.425 -9.741  1.00 92.00 726 A 1 
ATOM 5816 O O   . LYS A 1 726 ? 2.278   -28.329 -8.523  1.00 90.82 726 A 1 
ATOM 5817 C CB  . LYS A 1 726 ? 0.311   -27.463 -11.069 1.00 88.89 726 A 1 
ATOM 5818 C CG  . LYS A 1 726 ? -0.647  -27.573 -9.883  1.00 84.84 726 A 1 
ATOM 5819 C CD  . LYS A 1 726 ? -2.102  -27.640 -10.355 1.00 79.17 726 A 1 
ATOM 5820 C CE  . LYS A 1 726 ? -3.011  -27.720 -9.124  1.00 72.88 726 A 1 
ATOM 5821 N NZ  . LYS A 1 726 ? -4.446  -27.639 -9.494  1.00 64.16 726 A 1 
ATOM 5822 N N   . GLU A 1 727 ? 2.720   -29.500 -10.384 1.00 91.99 727 A 1 
ATOM 5823 C CA  . GLU A 1 727 ? 3.178   -30.730 -9.732  1.00 92.34 727 A 1 
ATOM 5824 C C   . GLU A 1 727 ? 4.638   -30.653 -9.251  1.00 93.66 727 A 1 
ATOM 5825 O O   . GLU A 1 727 ? 5.062   -31.495 -8.464  1.00 92.50 727 A 1 
ATOM 5826 C CB  . GLU A 1 727 ? 3.021   -31.927 -10.689 1.00 90.84 727 A 1 
ATOM 5827 C CG  . GLU A 1 727 ? 1.611   -32.128 -11.290 1.00 83.64 727 A 1 
ATOM 5828 C CD  . GLU A 1 727 ? 1.216   -31.073 -12.344 1.00 78.54 727 A 1 
ATOM 5829 O OE1 . GLU A 1 727 ? -0.002  -30.827 -12.506 1.00 69.31 727 A 1 
ATOM 5830 O OE2 . GLU A 1 727 ? 2.132   -30.463 -12.954 1.00 70.09 727 A 1 
ATOM 5831 N N   . THR A 1 728 ? 5.418   -29.669 -9.708  1.00 94.68 728 A 1 
ATOM 5832 C CA  . THR A 1 728 ? 6.837   -29.507 -9.357  1.00 95.14 728 A 1 
ATOM 5833 C C   . THR A 1 728 ? 7.025   -28.273 -8.480  1.00 95.42 728 A 1 
ATOM 5834 O O   . THR A 1 728 ? 7.626   -27.287 -8.904  1.00 94.24 728 A 1 
ATOM 5835 C CB  . THR A 1 728 ? 7.747   -29.492 -10.600 1.00 94.72 728 A 1 
ATOM 5836 O OG1 . THR A 1 728 ? 7.376   -28.457 -11.480 1.00 91.76 728 A 1 
ATOM 5837 C CG2 . THR A 1 728 ? 7.691   -30.799 -11.388 1.00 89.65 728 A 1 
ATOM 5838 N N   . CYS A 1 729 ? 6.478   -28.306 -7.270  1.00 95.34 729 A 1 
ATOM 5839 C CA  . CYS A 1 729 ? 6.529   -27.180 -6.332  1.00 95.36 729 A 1 
ATOM 5840 C C   . CYS A 1 729 ? 7.744   -27.196 -5.388  1.00 96.22 729 A 1 
ATOM 5841 O O   . CYS A 1 729 ? 7.990   -26.209 -4.694  1.00 94.79 729 A 1 
ATOM 5842 C CB  . CYS A 1 729 ? 5.212   -27.133 -5.544  1.00 92.94 729 A 1 
ATOM 5843 S SG  . CYS A 1 729 ? 5.013   -28.607 -4.512  1.00 90.64 729 A 1 
ATOM 5844 N N   . TYR A 1 730 ? 8.503   -28.295 -5.338  1.00 96.96 730 A 1 
ATOM 5845 C CA  . TYR A 1 730 ? 9.666   -28.435 -4.463  1.00 97.23 730 A 1 
ATOM 5846 C C   . TYR A 1 730 ? 10.959  -28.040 -5.171  1.00 97.34 730 A 1 
ATOM 5847 O O   . TYR A 1 730 ? 11.127  -28.276 -6.362  1.00 96.81 730 A 1 
ATOM 5848 C CB  . TYR A 1 730 ? 9.758   -29.865 -3.929  1.00 97.04 730 A 1 
ATOM 5849 C CG  . TYR A 1 730 ? 8.554   -30.300 -3.124  1.00 97.20 730 A 1 
ATOM 5850 C CD1 . TYR A 1 730 ? 8.371   -29.820 -1.813  1.00 96.28 730 A 1 
ATOM 5851 C CD2 . TYR A 1 730 ? 7.610   -31.183 -3.688  1.00 96.47 730 A 1 
ATOM 5852 C CE1 . TYR A 1 730 ? 7.257   -30.228 -1.059  1.00 95.98 730 A 1 
ATOM 5853 C CE2 . TYR A 1 730 ? 6.495   -31.596 -2.938  1.00 95.96 730 A 1 
ATOM 5854 C CZ  . TYR A 1 730 ? 6.318   -31.124 -1.620  1.00 96.36 730 A 1 
ATOM 5855 O OH  . TYR A 1 730 ? 5.247   -31.526 -0.894  1.00 95.48 730 A 1 
ATOM 5856 N N   . ILE A 1 731 ? 11.906  -27.486 -4.424  1.00 97.26 731 A 1 
ATOM 5857 C CA  . ILE A 1 731 ? 13.242  -27.146 -4.919  1.00 97.35 731 A 1 
ATOM 5858 C C   . ILE A 1 731 ? 14.166  -28.354 -4.736  1.00 97.26 731 A 1 
ATOM 5859 O O   . ILE A 1 731 ? 14.473  -28.742 -3.608  1.00 96.68 731 A 1 
ATOM 5860 C CB  . ILE A 1 731 ? 13.774  -25.889 -4.209  1.00 97.25 731 A 1 
ATOM 5861 C CG1 . ILE A 1 731 ? 12.858  -24.673 -4.474  1.00 96.45 731 A 1 
ATOM 5862 C CG2 . ILE A 1 731 ? 15.208  -25.598 -4.678  1.00 96.30 731 A 1 
ATOM 5863 C CD1 . ILE A 1 731 ? 13.201  -23.450 -3.615  1.00 94.58 731 A 1 
ATOM 5864 N N   . GLU A 1 732 ? 14.639  -28.916 -5.852  1.00 97.46 732 A 1 
ATOM 5865 C CA  . GLU A 1 732 ? 15.657  -29.969 -5.852  1.00 97.35 732 A 1 
ATOM 5866 C C   . GLU A 1 732 ? 17.045  -29.376 -5.584  1.00 97.45 732 A 1 
ATOM 5867 O O   . GLU A 1 732 ? 17.779  -29.848 -4.718  1.00 96.59 732 A 1 
ATOM 5868 C CB  . GLU A 1 732 ? 15.606  -30.706 -7.203  1.00 96.83 732 A 1 
ATOM 5869 C CG  . GLU A 1 732 ? 16.618  -31.861 -7.318  1.00 92.98 732 A 1 
ATOM 5870 C CD  . GLU A 1 732 ? 16.462  -32.929 -6.225  1.00 90.61 732 A 1 
ATOM 5871 O OE1 . GLU A 1 732 ? 17.479  -33.585 -5.922  1.00 80.04 732 A 1 
ATOM 5872 O OE2 . GLU A 1 732 ? 15.336  -33.078 -5.688  1.00 81.72 732 A 1 
ATOM 5873 N N   . SER A 1 733 ? 17.402  -28.303 -6.295  1.00 97.43 733 A 1 
ATOM 5874 C CA  . SER A 1 733 ? 18.667  -27.586 -6.111  1.00 97.53 733 A 1 
ATOM 5875 C C   . SER A 1 733 ? 18.562  -26.129 -6.559  1.00 97.67 733 A 1 
ATOM 5876 O O   . SER A 1 733 ? 17.686  -25.772 -7.348  1.00 97.31 733 A 1 
ATOM 5877 C CB  . SER A 1 733 ? 19.805  -28.306 -6.845  1.00 97.16 733 A 1 
ATOM 5878 O OG  . SER A 1 733 ? 19.586  -28.355 -8.244  1.00 96.37 733 A 1 
ATOM 5879 N N   . VAL A 1 734 ? 19.481  -25.292 -6.071  1.00 97.66 734 A 1 
ATOM 5880 C CA  . VAL A 1 734 ? 19.614  -23.882 -6.464  1.00 97.89 734 A 1 
ATOM 5881 C C   . VAL A 1 734 ? 21.050  -23.615 -6.888  1.00 98.09 734 A 1 
ATOM 5882 O O   . VAL A 1 734 ? 21.996  -24.120 -6.274  1.00 97.72 734 A 1 
ATOM 5883 C CB  . VAL A 1 734 ? 19.197  -22.915 -5.331  1.00 97.48 734 A 1 
ATOM 5884 C CG1 . VAL A 1 734 ? 19.234  -21.444 -5.767  1.00 95.53 734 A 1 
ATOM 5885 C CG2 . VAL A 1 734 ? 17.775  -23.206 -4.851  1.00 95.48 734 A 1 
ATOM 5886 N N   . LYS A 1 735 ? 21.221  -22.795 -7.918  1.00 98.00 735 A 1 
ATOM 5887 C CA  . LYS A 1 735 ? 22.493  -22.145 -8.238  1.00 98.20 735 A 1 
ATOM 5888 C C   . LYS A 1 735 ? 22.311  -20.634 -8.234  1.00 98.32 735 A 1 
ATOM 5889 O O   . LYS A 1 735 ? 21.291  -20.140 -8.702  1.00 98.13 735 A 1 
ATOM 5890 C CB  . LYS A 1 735 ? 23.026  -22.616 -9.595  1.00 98.03 735 A 1 
ATOM 5891 C CG  . LYS A 1 735 ? 23.377  -24.106 -9.610  1.00 96.47 735 A 1 
ATOM 5892 C CD  . LYS A 1 735 ? 23.862  -24.490 -11.008 1.00 95.14 735 A 1 
ATOM 5893 C CE  . LYS A 1 735 ? 24.207  -25.973 -11.060 1.00 89.36 735 A 1 
ATOM 5894 N NZ  . LYS A 1 735 ? 24.613  -26.357 -12.436 1.00 82.50 735 A 1 
ATOM 5895 N N   . ILE A 1 736 ? 23.314  -19.917 -7.745  1.00 98.29 736 A 1 
ATOM 5896 C CA  . ILE A 1 736 ? 23.399  -18.462 -7.871  1.00 98.42 736 A 1 
ATOM 5897 C C   . ILE A 1 736 ? 24.679  -18.145 -8.642  1.00 98.44 736 A 1 
ATOM 5898 O O   . ILE A 1 736 ? 25.758  -18.599 -8.256  1.00 97.99 736 A 1 
ATOM 5899 C CB  . ILE A 1 736 ? 23.315  -17.752 -6.499  1.00 98.29 736 A 1 
ATOM 5900 C CG1 . ILE A 1 736 ? 21.984  -18.110 -5.802  1.00 97.54 736 A 1 
ATOM 5901 C CG2 . ILE A 1 736 ? 23.454  -16.229 -6.697  1.00 97.66 736 A 1 
ATOM 5902 C CD1 . ILE A 1 736 ? 21.721  -17.373 -4.485  1.00 95.71 736 A 1 
ATOM 5903 N N   . ASN A 1 737 ? 24.554  -17.430 -9.760  1.00 98.35 737 A 1 
ATOM 5904 C CA  . ASN A 1 737 ? 25.653  -17.119 -10.680 1.00 98.32 737 A 1 
ATOM 5905 C C   . ASN A 1 737 ? 26.461  -18.375 -11.084 1.00 98.36 737 A 1 
ATOM 5906 O O   . ASN A 1 737 ? 27.690  -18.376 -11.124 1.00 97.47 737 A 1 
ATOM 5907 C CB  . ASN A 1 737 ? 26.485  -15.958 -10.096 1.00 98.13 737 A 1 
ATOM 5908 C CG  . ASN A 1 737 ? 25.658  -14.699 -9.905  1.00 97.93 737 A 1 
ATOM 5909 O OD1 . ASN A 1 737 ? 24.686  -14.462 -10.597 1.00 94.58 737 A 1 
ATOM 5910 N ND2 . ASN A 1 737 ? 26.005  -13.854 -8.967  1.00 94.56 737 A 1 
ATOM 5911 N N   . GLY A 1 738 ? 25.759  -19.483 -11.325 1.00 97.93 738 A 1 
ATOM 5912 C CA  . GLY A 1 738 ? 26.328  -20.780 -11.711 1.00 97.89 738 A 1 
ATOM 5913 C C   . GLY A 1 738 ? 26.890  -21.634 -10.563 1.00 98.13 738 A 1 
ATOM 5914 O O   . GLY A 1 738 ? 27.116  -22.833 -10.760 1.00 97.18 738 A 1 
ATOM 5915 N N   . ALA A 1 739 ? 27.082  -21.079 -9.365  1.00 98.18 739 A 1 
ATOM 5916 C CA  . ALA A 1 739 ? 27.577  -21.801 -8.191  1.00 98.20 739 A 1 
ATOM 5917 C C   . ALA A 1 739 ? 26.430  -22.488 -7.427  1.00 98.28 739 A 1 
ATOM 5918 O O   . ALA A 1 739 ? 25.362  -21.904 -7.248  1.00 97.72 739 A 1 
ATOM 5919 C CB  . ALA A 1 739 ? 28.355  -20.837 -7.293  1.00 97.95 739 A 1 
ATOM 5920 N N   . VAL A 1 740 ? 26.668  -23.714 -6.937  1.00 98.14 740 A 1 
ATOM 5921 C CA  . VAL A 1 740 ? 25.706  -24.438 -6.084  1.00 98.01 740 A 1 
ATOM 5922 C C   . VAL A 1 740 ? 25.434  -23.638 -4.809  1.00 98.10 740 A 1 
ATOM 5923 O O   . VAL A 1 740 ? 26.366  -23.158 -4.169  1.00 97.52 740 A 1 
ATOM 5924 C CB  . VAL A 1 740 ? 26.210  -25.851 -5.738  1.00 97.38 740 A 1 
ATOM 5925 C CG1 . VAL A 1 740 ? 25.270  -26.590 -4.773  1.00 94.99 740 A 1 
ATOM 5926 C CG2 . VAL A 1 740 ? 26.335  -26.709 -7.008  1.00 94.90 740 A 1 
ATOM 5927 N N   . TYR A 1 741 ? 24.164  -23.533 -4.434  1.00 98.08 741 A 1 
ATOM 5928 C CA  . TYR A 1 741 ? 23.704  -22.746 -3.297  1.00 97.99 741 A 1 
ATOM 5929 C C   . TYR A 1 741 ? 22.750  -23.559 -2.413  1.00 97.86 741 A 1 
ATOM 5930 O O   . TYR A 1 741 ? 21.722  -24.061 -2.882  1.00 96.95 741 A 1 
ATOM 5931 C CB  . TYR A 1 741 ? 23.052  -21.471 -3.833  1.00 97.86 741 A 1 
ATOM 5932 C CG  . TYR A 1 741 ? 22.891  -20.407 -2.779  1.00 97.96 741 A 1 
ATOM 5933 C CD1 . TYR A 1 741 ? 21.649  -20.208 -2.148  1.00 96.88 741 A 1 
ATOM 5934 C CD2 . TYR A 1 741 ? 23.995  -19.605 -2.437  1.00 97.19 741 A 1 
ATOM 5935 C CE1 . TYR A 1 741 ? 21.511  -19.192 -1.187  1.00 96.52 741 A 1 
ATOM 5936 C CE2 . TYR A 1 741 ? 23.860  -18.592 -1.474  1.00 96.69 741 A 1 
ATOM 5937 C CZ  . TYR A 1 741 ? 22.619  -18.377 -0.851  1.00 96.92 741 A 1 
ATOM 5938 O OH  . TYR A 1 741 ? 22.488  -17.387 0.064   1.00 95.88 741 A 1 
ATOM 5939 N N   . THR A 1 742 ? 23.091  -23.715 -1.127  1.00 97.38 742 A 1 
ATOM 5940 C CA  . THR A 1 742 ? 22.339  -24.576 -0.193  1.00 97.03 742 A 1 
ATOM 5941 C C   . THR A 1 742 ? 21.474  -23.798 0.794   1.00 97.13 742 A 1 
ATOM 5942 O O   . THR A 1 742 ? 20.466  -24.334 1.251   1.00 96.16 742 A 1 
ATOM 5943 C CB  . THR A 1 742 ? 23.273  -25.509 0.588   1.00 96.22 742 A 1 
ATOM 5944 O OG1 . THR A 1 742 ? 24.228  -24.764 1.298   1.00 93.17 742 A 1 
ATOM 5945 C CG2 . THR A 1 742 ? 24.017  -26.466 -0.351  1.00 91.52 742 A 1 
ATOM 5946 N N   . LYS A 1 743 ? 21.816  -22.537 1.077   1.00 97.39 743 A 1 
ATOM 5947 C CA  . LYS A 1 743 ? 21.135  -21.717 2.085   1.00 97.53 743 A 1 
ATOM 5948 C C   . LYS A 1 743 ? 19.646  -21.521 1.784   1.00 97.76 743 A 1 
ATOM 5949 O O   . LYS A 1 743 ? 19.227  -21.477 0.622   1.00 97.12 743 A 1 
ATOM 5950 C CB  . LYS A 1 743 ? 21.833  -20.364 2.245   1.00 97.09 743 A 1 
ATOM 5951 C CG  . LYS A 1 743 ? 23.303  -20.504 2.655   1.00 94.97 743 A 1 
ATOM 5952 C CD  . LYS A 1 743 ? 23.917  -19.119 2.846   1.00 91.14 743 A 1 
ATOM 5953 C CE  . LYS A 1 743 ? 25.378  -19.251 3.261   1.00 86.21 743 A 1 
ATOM 5954 N NZ  . LYS A 1 743 ? 25.981  -17.912 3.458   1.00 76.93 743 A 1 
ATOM 5955 N N   . ASN A 1 744 ? 18.866  -21.338 2.850   1.00 97.38 744 A 1 
ATOM 5956 C CA  . ASN A 1 744 ? 17.430  -21.062 2.795   1.00 97.22 744 A 1 
ATOM 5957 C C   . ASN A 1 744 ? 17.106  -19.561 2.710   1.00 97.24 744 A 1 
ATOM 5958 O O   . ASN A 1 744 ? 15.984  -19.160 3.010   1.00 96.19 744 A 1 
ATOM 5959 C CB  . ASN A 1 744 ? 16.749  -21.725 4.000   1.00 96.70 744 A 1 
ATOM 5960 C CG  . ASN A 1 744 ? 16.797  -23.235 3.961   1.00 96.04 744 A 1 
ATOM 5961 O OD1 . ASN A 1 744 ? 16.856  -23.869 2.917   1.00 91.27 744 A 1 
ATOM 5962 N ND2 . ASN A 1 744 ? 16.752  -23.855 5.115   1.00 91.22 744 A 1 
ATOM 5963 N N   . TYR A 1 745 ? 18.063  -18.715 2.335   1.00 97.52 745 A 1 
ATOM 5964 C CA  . TYR A 1 745 ? 17.894  -17.267 2.195   1.00 97.71 745 A 1 
ATOM 5965 C C   . TYR A 1 745 ? 18.839  -16.700 1.135   1.00 97.82 745 A 1 
ATOM 5966 O O   . TYR A 1 745 ? 19.887  -17.277 0.853   1.00 97.52 745 A 1 
ATOM 5967 C CB  . TYR A 1 745 ? 18.140  -16.586 3.547   1.00 97.63 745 A 1 
ATOM 5968 C CG  . TYR A 1 745 ? 19.551  -16.756 4.081   1.00 97.59 745 A 1 
ATOM 5969 C CD1 . TYR A 1 745 ? 19.876  -17.869 4.884   1.00 96.71 745 A 1 
ATOM 5970 C CD2 . TYR A 1 745 ? 20.550  -15.810 3.773   1.00 96.90 745 A 1 
ATOM 5971 C CE1 . TYR A 1 745 ? 21.176  -18.024 5.391   1.00 96.18 745 A 1 
ATOM 5972 C CE2 . TYR A 1 745 ? 21.857  -15.964 4.278   1.00 96.28 745 A 1 
ATOM 5973 C CZ  . TYR A 1 745 ? 22.169  -17.067 5.094   1.00 96.25 745 A 1 
ATOM 5974 O OH  . TYR A 1 745 ? 23.418  -17.200 5.606   1.00 94.99 745 A 1 
ATOM 5975 N N   . ILE A 1 746 ? 18.499  -15.537 0.586   1.00 97.64 746 A 1 
ATOM 5976 C CA  . ILE A 1 746 ? 19.324  -14.770 -0.356  1.00 97.75 746 A 1 
ATOM 5977 C C   . ILE A 1 746 ? 19.636  -13.421 0.292   1.00 97.66 746 A 1 
ATOM 5978 O O   . ILE A 1 746 ? 18.754  -12.792 0.873   1.00 97.21 746 A 1 
ATOM 5979 C CB  . ILE A 1 746 ? 18.617  -14.627 -1.720  1.00 97.66 746 A 1 
ATOM 5980 C CG1 . ILE A 1 746 ? 18.232  -16.009 -2.293  1.00 96.01 746 A 1 
ATOM 5981 C CG2 . ILE A 1 746 ? 19.528  -13.870 -2.709  1.00 96.18 746 A 1 
ATOM 5982 C CD1 . ILE A 1 746 ? 17.358  -15.947 -3.542  1.00 91.15 746 A 1 
ATOM 5983 N N   . LYS A 1 747 ? 20.892  -12.973 0.199   1.00 97.76 747 A 1 
ATOM 5984 C CA  . LYS A 1 747 ? 21.309  -11.667 0.731   1.00 97.72 747 A 1 
ATOM 5985 C C   . LYS A 1 747 ? 20.861  -10.530 -0.187  1.00 97.97 747 A 1 
ATOM 5986 O O   . LYS A 1 747 ? 20.943  -10.662 -1.407  1.00 97.67 747 A 1 
ATOM 5987 C CB  . LYS A 1 747 ? 22.833  -11.635 0.939   1.00 97.18 747 A 1 
ATOM 5988 C CG  . LYS A 1 747 ? 23.339  -12.557 2.062   1.00 94.99 747 A 1 
ATOM 5989 C CD  . LYS A 1 747 ? 22.821  -12.092 3.429   1.00 90.52 747 A 1 
ATOM 5990 C CE  . LYS A 1 747 ? 23.534  -12.759 4.596   1.00 86.12 747 A 1 
ATOM 5991 N NZ  . LYS A 1 747 ? 23.099  -12.136 5.864   1.00 78.91 747 A 1 
ATOM 5992 N N   . HIS A 1 748 ? 20.471  -9.396  0.402   1.00 97.25 748 A 1 
ATOM 5993 C CA  . HIS A 1 748 ? 20.104  -8.184  -0.333  1.00 97.32 748 A 1 
ATOM 5994 C C   . HIS A 1 748 ? 21.217  -7.739  -1.292  1.00 97.42 748 A 1 
ATOM 5995 O O   . HIS A 1 748 ? 20.956  -7.512  -2.471  1.00 97.00 748 A 1 
ATOM 5996 C CB  . HIS A 1 748 ? 19.762  -7.069  0.661   1.00 96.92 748 A 1 
ATOM 5997 C CG  . HIS A 1 748 ? 19.290  -5.810  -0.022  1.00 96.86 748 A 1 
ATOM 5998 N ND1 . HIS A 1 748 ? 18.050  -5.611  -0.590  1.00 92.39 748 A 1 
ATOM 5999 C CD2 . HIS A 1 748 ? 20.006  -4.659  -0.196  1.00 93.10 748 A 1 
ATOM 6000 C CE1 . HIS A 1 748 ? 18.020  -4.366  -1.091  1.00 93.11 748 A 1 
ATOM 6001 N NE2 . HIS A 1 748 ? 19.187  -3.754  -0.871  1.00 93.35 748 A 1 
ATOM 6002 N N   . GLU A 1 749 ? 22.465  -7.727  -0.825  1.00 97.42 749 A 1 
ATOM 6003 C CA  . GLU A 1 749 ? 23.636  -7.410  -1.648  1.00 97.38 749 A 1 
ATOM 6004 C C   . GLU A 1 749 ? 23.774  -8.334  -2.872  1.00 97.74 749 A 1 
ATOM 6005 O O   . GLU A 1 749 ? 24.145  -7.885  -3.954  1.00 97.35 749 A 1 
ATOM 6006 C CB  . GLU A 1 749 ? 24.893  -7.501  -0.765  1.00 96.75 749 A 1 
ATOM 6007 C CG  . GLU A 1 749 ? 26.157  -7.042  -1.509  1.00 90.73 749 A 1 
ATOM 6008 C CD  . GLU A 1 749 ? 27.445  -7.175  -0.681  1.00 86.63 749 A 1 
ATOM 6009 O OE1 . GLU A 1 749 ? 28.479  -6.680  -1.180  1.00 76.04 749 A 1 
ATOM 6010 O OE2 . GLU A 1 749 ? 27.407  -7.808  0.399   1.00 79.24 749 A 1 
ATOM 6011 N N   . THR A 1 750 ? 23.445  -9.620  -2.742  1.00 97.83 750 A 1 
ATOM 6012 C CA  . THR A 1 750 ? 23.474  -10.562 -3.875  1.00 98.09 750 A 1 
ATOM 6013 C C   . THR A 1 750 ? 22.492  -10.135 -4.966  1.00 98.30 750 A 1 
ATOM 6014 O O   . THR A 1 750 ? 22.844  -10.179 -6.140  1.00 97.99 750 A 1 
ATOM 6015 C CB  . THR A 1 750 ? 23.147  -11.993 -3.422  1.00 97.98 750 A 1 
ATOM 6016 O OG1 . THR A 1 750 ? 24.056  -12.412 -2.426  1.00 96.46 750 A 1 
ATOM 6017 C CG2 . THR A 1 750 ? 23.228  -13.023 -4.549  1.00 96.20 750 A 1 
ATOM 6018 N N   . LEU A 1 751 ? 21.288  -9.701  -4.584  1.00 97.81 751 A 1 
ATOM 6019 C CA  . LEU A 1 751 ? 20.272  -9.230  -5.527  1.00 97.88 751 A 1 
ATOM 6020 C C   . LEU A 1 751 ? 20.679  -7.890  -6.152  1.00 98.00 751 A 1 
ATOM 6021 O O   . LEU A 1 751 ? 20.678  -7.753  -7.374  1.00 97.69 751 A 1 
ATOM 6022 C CB  . LEU A 1 751 ? 18.902  -9.129  -4.820  1.00 97.80 751 A 1 
ATOM 6023 C CG  . LEU A 1 751 ? 18.370  -10.446 -4.221  1.00 97.31 751 A 1 
ATOM 6024 C CD1 . LEU A 1 751 ? 17.030  -10.194 -3.527  1.00 96.28 751 A 1 
ATOM 6025 C CD2 . LEU A 1 751 ? 18.163  -11.531 -5.275  1.00 96.10 751 A 1 
ATOM 6026 N N   . THR A 1 752 ? 21.105  -6.918  -5.344  1.00 98.15 752 A 1 
ATOM 6027 C CA  . THR A 1 752 ? 21.423  -5.560  -5.829  1.00 98.09 752 A 1 
ATOM 6028 C C   . THR A 1 752 ? 22.707  -5.484  -6.655  1.00 98.08 752 A 1 
ATOM 6029 O O   . THR A 1 752 ? 22.870  -4.548  -7.440  1.00 97.44 752 A 1 
ATOM 6030 C CB  . THR A 1 752 ? 21.493  -4.554  -4.676  1.00 97.69 752 A 1 
ATOM 6031 O OG1 . THR A 1 752 ? 22.406  -4.977  -3.695  1.00 94.65 752 A 1 
ATOM 6032 C CG2 . THR A 1 752 ? 20.133  -4.366  -4.005  1.00 93.08 752 A 1 
ATOM 6033 N N   . ASN A 1 753 ? 23.601  -6.475  -6.553  1.00 98.18 753 A 1 
ATOM 6034 C CA  . ASN A 1 753 ? 24.758  -6.625  -7.443  1.00 98.17 753 A 1 
ATOM 6035 C C   . ASN A 1 753 ? 24.411  -7.248  -8.810  1.00 98.29 753 A 1 
ATOM 6036 O O   . ASN A 1 753 ? 25.268  -7.292  -9.699  1.00 97.46 753 A 1 
ATOM 6037 C CB  . ASN A 1 753 ? 25.860  -7.402  -6.702  1.00 97.90 753 A 1 
ATOM 6038 C CG  . ASN A 1 753 ? 26.589  -6.545  -5.680  1.00 96.46 753 A 1 
ATOM 6039 O OD1 . ASN A 1 753 ? 26.683  -5.334  -5.800  1.00 89.57 753 A 1 
ATOM 6040 N ND2 . ASN A 1 753 ? 27.183  -7.150  -4.681  1.00 89.18 753 A 1 
ATOM 6041 N N   . GLY A 1 754 ? 23.162  -7.675  -8.996  1.00 97.88 754 A 1 
ATOM 6042 C CA  . GLY A 1 754 ? 22.712  -8.461  -10.141 1.00 97.93 754 A 1 
ATOM 6043 C C   . GLY A 1 754 ? 23.015  -9.946  -9.949  1.00 98.19 754 A 1 
ATOM 6044 O O   . GLY A 1 754 ? 24.109  -10.322 -9.525  1.00 97.06 754 A 1 
ATOM 6045 N N   . ALA A 1 755 ? 22.049  -10.806 -10.253 1.00 98.19 755 A 1 
ATOM 6046 C CA  . ALA A 1 755 ? 22.199  -12.243 -10.053 1.00 98.26 755 A 1 
ATOM 6047 C C   . ALA A 1 755 ? 21.416  -13.055 -11.086 1.00 98.47 755 A 1 
ATOM 6048 O O   . ALA A 1 755 ? 20.320  -12.681 -11.492 1.00 98.00 755 A 1 
ATOM 6049 C CB  . ALA A 1 755 ? 21.747  -12.601 -8.626  1.00 97.68 755 A 1 
ATOM 6050 N N   . THR A 1 756 ? 21.951  -14.229 -11.423 1.00 98.41 756 A 1 
ATOM 6051 C CA  . THR A 1 756 ? 21.176  -15.305 -12.052 1.00 98.51 756 A 1 
ATOM 6052 C C   . THR A 1 756 ? 20.912  -16.378 -11.004 1.00 98.52 756 A 1 
ATOM 6053 O O   . THR A 1 756 ? 21.856  -16.945 -10.449 1.00 98.20 756 A 1 
ATOM 6054 C CB  . THR A 1 756 ? 21.895  -15.893 -13.269 1.00 98.31 756 A 1 
ATOM 6055 O OG1 . THR A 1 756 ? 22.165  -14.881 -14.204 1.00 95.20 756 A 1 
ATOM 6056 C CG2 . THR A 1 756 ? 21.039  -16.940 -13.984 1.00 94.87 756 A 1 
ATOM 6057 N N   . ILE A 1 757 ? 19.644  -16.635 -10.709 1.00 98.40 757 A 1 
ATOM 6058 C CA  . ILE A 1 757 ? 19.181  -17.610 -9.719  1.00 98.38 757 A 1 
ATOM 6059 C C   . ILE A 1 757 ? 18.463  -18.733 -10.464 1.00 98.37 757 A 1 
ATOM 6060 O O   . ILE A 1 757 ? 17.357  -18.544 -10.970 1.00 98.08 757 A 1 
ATOM 6061 C CB  . ILE A 1 757 ? 18.270  -16.945 -8.657  1.00 98.28 757 A 1 
ATOM 6062 C CG1 . ILE A 1 757 ? 18.946  -15.710 -8.016  1.00 97.66 757 A 1 
ATOM 6063 C CG2 . ILE A 1 757 ? 17.887  -17.985 -7.582  1.00 97.87 757 A 1 
ATOM 6064 C CD1 . ILE A 1 757 ? 18.031  -14.920 -7.081  1.00 95.53 757 A 1 
ATOM 6065 N N   . ASP A 1 758 ? 19.089  -19.899 -10.524 1.00 98.39 758 A 1 
ATOM 6066 C CA  . ASP A 1 758 ? 18.547  -21.071 -11.207 1.00 98.33 758 A 1 
ATOM 6067 C C   . ASP A 1 758 ? 17.965  -22.055 -10.186 1.00 98.19 758 A 1 
ATOM 6068 O O   . ASP A 1 758 ? 18.705  -22.730 -9.456  1.00 97.76 758 A 1 
ATOM 6069 C CB  . ASP A 1 758 ? 19.627  -21.744 -12.068 1.00 98.23 758 A 1 
ATOM 6070 C CG  . ASP A 1 758 ? 20.210  -20.834 -13.146 1.00 97.64 758 A 1 
ATOM 6071 O OD1 . ASP A 1 758 ? 19.426  -20.330 -13.980 1.00 95.12 758 A 1 
ATOM 6072 O OD2 . ASP A 1 758 ? 21.455  -20.695 -13.163 1.00 95.46 758 A 1 
ATOM 6073 N N   . PHE A 1 759 ? 16.643  -22.169 -10.157 1.00 98.07 759 A 1 
ATOM 6074 C CA  . PHE A 1 759 ? 15.911  -23.171 -9.391  1.00 97.86 759 A 1 
ATOM 6075 C C   . PHE A 1 759 ? 15.669  -24.413 -10.254 1.00 97.73 759 A 1 
ATOM 6076 O O   . PHE A 1 759 ? 14.990  -24.357 -11.283 1.00 97.06 759 A 1 
ATOM 6077 C CB  . PHE A 1 759 ? 14.586  -22.593 -8.880  1.00 97.58 759 A 1 
ATOM 6078 C CG  . PHE A 1 759 ? 14.723  -21.491 -7.846  1.00 97.59 759 A 1 
ATOM 6079 C CD1 . PHE A 1 759 ? 14.883  -21.819 -6.488  1.00 96.40 759 A 1 
ATOM 6080 C CD2 . PHE A 1 759 ? 14.660  -20.141 -8.232  1.00 96.67 759 A 1 
ATOM 6081 C CE1 . PHE A 1 759 ? 14.974  -20.803 -5.519  1.00 95.94 759 A 1 
ATOM 6082 C CE2 . PHE A 1 759 ? 14.753  -19.126 -7.264  1.00 96.00 759 A 1 
ATOM 6083 C CZ  . PHE A 1 759 ? 14.906  -19.457 -5.905  1.00 96.31 759 A 1 
ATOM 6084 N N   . ASN A 1 760 ? 16.175  -25.552 -9.806  1.00 97.98 760 A 1 
ATOM 6085 C CA  . ASN A 1 760 ? 15.773  -26.849 -10.339 1.00 97.81 760 A 1 
ATOM 6086 C C   . ASN A 1 760 ? 14.612  -27.391 -9.497  1.00 97.82 760 A 1 
ATOM 6087 O O   . ASN A 1 760 ? 14.781  -27.631 -8.298  1.00 97.07 760 A 1 
ATOM 6088 C CB  . ASN A 1 760 ? 16.981  -27.789 -10.363 1.00 97.26 760 A 1 
ATOM 6089 C CG  . ASN A 1 760 ? 16.633  -29.128 -10.978 1.00 93.78 760 A 1 
ATOM 6090 O OD1 . ASN A 1 760 ? 15.815  -29.233 -11.881 1.00 86.08 760 A 1 
ATOM 6091 N ND2 . ASN A 1 760 ? 17.248  -30.188 -10.521 1.00 84.98 760 A 1 
ATOM 6092 N N   . MET A 1 761 ? 13.446  -27.564 -10.112 1.00 97.34 761 A 1 
ATOM 6093 C CA  . MET A 1 761 ? 12.198  -27.911 -9.426  1.00 97.33 761 A 1 
ATOM 6094 C C   . MET A 1 761 ? 11.904  -29.414 -9.499  1.00 97.22 761 A 1 
ATOM 6095 O O   . MET A 1 761 ? 12.226  -30.077 -10.487 1.00 96.39 761 A 1 
ATOM 6096 C CB  . MET A 1 761 ? 11.031  -27.084 -9.992  1.00 97.00 761 A 1 
ATOM 6097 C CG  . MET A 1 761 ? 11.263  -25.563 -9.955  1.00 96.20 761 A 1 
ATOM 6098 S SD  . MET A 1 761 ? 11.613  -24.854 -8.326  1.00 96.04 761 A 1 
ATOM 6099 C CE  . MET A 1 761 ? 10.012  -25.103 -7.513  1.00 91.39 761 A 1 
ATOM 6100 N N   . SER A 1 762 ? 11.248  -29.948 -8.478  1.00 97.29 762 A 1 
ATOM 6101 C CA  . SER A 1 762 ? 10.899  -31.366 -8.336  1.00 97.08 762 A 1 
ATOM 6102 C C   . SER A 1 762 ? 9.453   -31.549 -7.869  1.00 97.20 762 A 1 
ATOM 6103 O O   . SER A 1 762 ? 8.895   -30.708 -7.163  1.00 96.39 762 A 1 
ATOM 6104 C CB  . SER A 1 762 ? 11.869  -32.030 -7.352  1.00 96.01 762 A 1 
ATOM 6105 O OG  . SER A 1 762 ? 11.574  -33.406 -7.188  1.00 89.23 762 A 1 
ATOM 6106 N N   . SER A 1 763 ? 8.847   -32.683 -8.238  1.00 97.20 763 A 1 
ATOM 6107 C CA  . SER A 1 763 ? 7.547   -33.122 -7.710  1.00 97.15 763 A 1 
ATOM 6108 C C   . SER A 1 763 ? 7.647   -33.791 -6.335  1.00 97.36 763 A 1 
ATOM 6109 O O   . SER A 1 763 ? 6.632   -34.027 -5.689  1.00 96.33 763 A 1 
ATOM 6110 C CB  . SER A 1 763 ? 6.882   -34.075 -8.704  1.00 96.30 763 A 1 
ATOM 6111 O OG  . SER A 1 763 ? 7.708   -35.194 -8.959  1.00 91.19 763 A 1 
ATOM 6112 N N   . SER A 1 764 ? 8.861   -34.102 -5.877  1.00 97.02 764 A 1 
ATOM 6113 C CA  . SER A 1 764 ? 9.127   -34.723 -4.577  1.00 97.07 764 A 1 
ATOM 6114 C C   . SER A 1 764 ? 10.007  -33.817 -3.717  1.00 97.38 764 A 1 
ATOM 6115 O O   . SER A 1 764 ? 10.925  -33.190 -4.250  1.00 96.55 764 A 1 
ATOM 6116 C CB  . SER A 1 764 ? 9.794   -36.083 -4.757  1.00 96.03 764 A 1 
ATOM 6117 O OG  . SER A 1 764 ? 8.897   -36.972 -5.395  1.00 86.38 764 A 1 
ATOM 6118 N N   . PRO A 1 765 ? 9.780   -33.744 -2.395  1.00 96.42 765 A 1 
ATOM 6119 C CA  . PRO A 1 765 ? 10.571  -32.894 -1.516  1.00 96.03 765 A 1 
ATOM 6120 C C   . PRO A 1 765 ? 12.011  -33.401 -1.385  1.00 96.23 765 A 1 
ATOM 6121 O O   . PRO A 1 765 ? 12.233  -34.545 -0.978  1.00 95.28 765 A 1 
ATOM 6122 C CB  . PRO A 1 765 ? 9.836   -32.910 -0.175  1.00 94.82 765 A 1 
ATOM 6123 C CG  . PRO A 1 765 ? 9.093   -34.249 -0.177  1.00 92.87 765 A 1 
ATOM 6124 C CD  . PRO A 1 765 ? 8.744   -34.444 -1.647  1.00 95.69 765 A 1 
ATOM 6125 N N   . ASN A 1 766 ? 13.000  -32.529 -1.622  1.00 96.36 766 A 1 
ATOM 6126 C CA  . ASN A 1 766 ? 14.382  -32.779 -1.228  1.00 96.49 766 A 1 
ATOM 6127 C C   . ASN A 1 766 ? 14.540  -32.479 0.272   1.00 96.60 766 A 1 
ATOM 6128 O O   . ASN A 1 766 ? 14.630  -31.326 0.693   1.00 95.58 766 A 1 
ATOM 6129 C CB  . ASN A 1 766 ? 15.352  -31.981 -2.115  1.00 95.75 766 A 1 
ATOM 6130 C CG  . ASN A 1 766 ? 16.801  -32.326 -1.817  1.00 95.60 766 A 1 
ATOM 6131 O OD1 . ASN A 1 766 ? 17.138  -32.899 -0.790  1.00 92.70 766 A 1 
ATOM 6132 N ND2 . ASN A 1 766 ? 17.697  -31.995 -2.711  1.00 91.93 766 A 1 
ATOM 6133 N N   . LYS A 1 767 ? 14.571  -33.535 1.091   1.00 96.84 767 A 1 
ATOM 6134 C CA  . LYS A 1 767 ? 14.677  -33.442 2.556   1.00 97.02 767 A 1 
ATOM 6135 C C   . LYS A 1 767 ? 16.116  -33.296 3.075   1.00 97.07 767 A 1 
ATOM 6136 O O   . LYS A 1 767 ? 16.305  -33.232 4.285   1.00 95.26 767 A 1 
ATOM 6137 C CB  . LYS A 1 767 ? 13.972  -34.634 3.217   1.00 96.83 767 A 1 
ATOM 6138 C CG  . LYS A 1 767 ? 12.469  -34.657 2.911   1.00 96.28 767 A 1 
ATOM 6139 C CD  . LYS A 1 767 ? 11.777  -35.732 3.750   1.00 94.26 767 A 1 
ATOM 6140 C CE  . LYS A 1 767 ? 10.274  -35.715 3.463   1.00 90.55 767 A 1 
ATOM 6141 N NZ  . LYS A 1 767 ? 9.547   -36.658 4.339   1.00 83.84 767 A 1 
ATOM 6142 N N   . SER A 1 768 ? 17.114  -33.264 2.201   1.00 96.92 768 A 1 
ATOM 6143 C CA  . SER A 1 768 ? 18.528  -33.086 2.559   1.00 96.67 768 A 1 
ATOM 6144 C C   . SER A 1 768 ? 19.055  -31.681 2.267   1.00 96.79 768 A 1 
ATOM 6145 O O   . SER A 1 768 ? 20.135  -31.332 2.740   1.00 95.04 768 A 1 
ATOM 6146 C CB  . SER A 1 768 ? 19.388  -34.137 1.852   1.00 95.95 768 A 1 
ATOM 6147 O OG  . SER A 1 768 ? 19.337  -33.996 0.447   1.00 91.30 768 A 1 
ATOM 6148 N N   . ARG A 1 769 ? 18.314  -30.860 1.512   1.00 95.69 769 A 1 
ATOM 6149 C CA  . ARG A 1 769 ? 18.686  -29.484 1.191   1.00 95.58 769 A 1 
ATOM 6150 C C   . ARG A 1 769 ? 18.275  -28.524 2.309   1.00 95.79 769 A 1 
ATOM 6151 O O   . ARG A 1 769 ? 17.139  -28.577 2.767   1.00 93.78 769 A 1 
ATOM 6152 C CB  . ARG A 1 769 ? 18.056  -29.083 -0.152  1.00 94.26 769 A 1 
ATOM 6153 C CG  . ARG A 1 769 ? 18.499  -27.676 -0.582  1.00 90.79 769 A 1 
ATOM 6154 C CD  . ARG A 1 769 ? 17.714  -27.139 -1.788  1.00 89.63 769 A 1 
ATOM 6155 N NE  . ARG A 1 769 ? 18.000  -25.700 -1.946  1.00 86.77 769 A 1 
ATOM 6156 C CZ  . ARG A 1 769 ? 17.469  -24.718 -1.219  1.00 86.80 769 A 1 
ATOM 6157 N NH1 . ARG A 1 769 ? 16.459  -24.905 -0.429  1.00 76.31 769 A 1 
ATOM 6158 N NH2 . ARG A 1 769 ? 17.981  -23.530 -1.267  1.00 79.09 769 A 1 
ATOM 6159 N N   . GLY A 1 770 ? 19.167  -27.601 2.678   1.00 94.75 770 A 1 
ATOM 6160 C CA  . GLY A 1 770 ? 18.843  -26.475 3.561   1.00 94.73 770 A 1 
ATOM 6161 C C   . GLY A 1 770 ? 18.576  -26.859 5.018   1.00 95.47 770 A 1 
ATOM 6162 O O   . GLY A 1 770 ? 17.803  -26.190 5.696   1.00 93.62 770 A 1 
ATOM 6163 N N   . ILE A 1 771 ? 19.163  -27.959 5.483   1.00 96.05 771 A 1 
ATOM 6164 C CA  . ILE A 1 771 ? 18.962  -28.490 6.844   1.00 95.91 771 A 1 
ATOM 6165 C C   . ILE A 1 771 ? 20.182  -28.313 7.752   1.00 96.03 771 A 1 
ATOM 6166 O O   . ILE A 1 771 ? 20.104  -28.607 8.945   1.00 94.31 771 A 1 
ATOM 6167 C CB  . ILE A 1 771 ? 18.512  -29.966 6.805   1.00 95.42 771 A 1 
ATOM 6168 C CG1 . ILE A 1 771 ? 19.597  -30.894 6.221   1.00 93.28 771 A 1 
ATOM 6169 C CG2 . ILE A 1 771 ? 17.183  -30.096 6.030   1.00 91.29 771 A 1 
ATOM 6170 C CD1 . ILE A 1 771 ? 19.311  -32.382 6.440   1.00 88.81 771 A 1 
ATOM 6171 N N   . MET A 1 772 ? 21.312  -27.866 7.198   1.00 96.58 772 A 1 
ATOM 6172 C CA  . MET A 1 772 ? 22.538  -27.627 7.956   1.00 96.37 772 A 1 
ATOM 6173 C C   . MET A 1 772 ? 22.446  -26.299 8.708   1.00 96.47 772 A 1 
ATOM 6174 O O   . MET A 1 772 ? 21.695  -25.401 8.333   1.00 95.74 772 A 1 
ATOM 6175 C CB  . MET A 1 772 ? 23.759  -27.663 7.026   1.00 96.21 772 A 1 
ATOM 6176 C CG  . MET A 1 772 ? 23.883  -28.980 6.253   1.00 93.91 772 A 1 
ATOM 6177 S SD  . MET A 1 772 ? 24.026  -30.490 7.257   1.00 88.96 772 A 1 
ATOM 6178 C CE  . MET A 1 772 ? 25.693  -30.255 7.927   1.00 75.72 772 A 1 
ATOM 6179 N N   . THR A 1 773 ? 23.222  -26.155 9.779   1.00 95.39 773 A 1 
ATOM 6180 C CA  . THR A 1 773 ? 23.191  -24.944 10.620  1.00 94.78 773 A 1 
ATOM 6181 C C   . THR A 1 773 ? 23.524  -23.676 9.824   1.00 95.10 773 A 1 
ATOM 6182 O O   . THR A 1 773 ? 22.919  -22.639 10.053  1.00 93.99 773 A 1 
ATOM 6183 C CB  . THR A 1 773 ? 24.170  -25.089 11.791  1.00 93.22 773 A 1 
ATOM 6184 O OG1 . THR A 1 773 ? 23.851  -26.238 12.538  1.00 85.88 773 A 1 
ATOM 6185 C CG2 . THR A 1 773 ? 24.140  -23.910 12.765  1.00 84.78 773 A 1 
ATOM 6186 N N   . GLU A 1 774 ? 24.460  -23.756 8.884   1.00 95.41 774 A 1 
ATOM 6187 C CA  . GLU A 1 774 ? 24.871  -22.664 8.000   1.00 95.15 774 A 1 
ATOM 6188 C C   . GLU A 1 774 ? 23.839  -22.283 6.923   1.00 95.88 774 A 1 
ATOM 6189 O O   . GLU A 1 774 ? 23.956  -21.214 6.318   1.00 94.78 774 A 1 
ATOM 6190 C CB  . GLU A 1 774 ? 26.229  -23.013 7.355   1.00 93.85 774 A 1 
ATOM 6191 C CG  . GLU A 1 774 ? 26.251  -24.270 6.460   1.00 86.08 774 A 1 
ATOM 6192 C CD  . GLU A 1 774 ? 26.642  -25.567 7.196   1.00 82.12 774 A 1 
ATOM 6193 O OE1 . GLU A 1 774 ? 27.359  -26.384 6.586   1.00 73.44 774 A 1 
ATOM 6194 O OE2 . GLU A 1 774 ? 26.244  -25.738 8.369   1.00 75.64 774 A 1 
ATOM 6195 N N   . ASP A 1 775 ? 22.847  -23.147 6.695   1.00 96.72 775 A 1 
ATOM 6196 C CA  . ASP A 1 775 ? 21.776  -22.915 5.722   1.00 97.01 775 A 1 
ATOM 6197 C C   . ASP A 1 775 ? 20.583  -22.150 6.324   1.00 97.26 775 A 1 
ATOM 6198 O O   . ASP A 1 775 ? 19.749  -21.627 5.582   1.00 96.59 775 A 1 
ATOM 6199 C CB  . ASP A 1 775 ? 21.289  -24.256 5.151   1.00 96.78 775 A 1 
ATOM 6200 C CG  . ASP A 1 775 ? 22.324  -25.050 4.348   1.00 95.98 775 A 1 
ATOM 6201 O OD1 . ASP A 1 775 ? 23.173  -24.434 3.662   1.00 93.28 775 A 1 
ATOM 6202 O OD2 . ASP A 1 775 ? 22.195  -26.296 4.332   1.00 93.20 775 A 1 
ATOM 6203 N N   . VAL A 1 776 ? 20.492  -22.098 7.657   1.00 97.12 776 A 1 
ATOM 6204 C CA  . VAL A 1 776 ? 19.376  -21.482 8.388   1.00 97.23 776 A 1 
ATOM 6205 C C   . VAL A 1 776 ? 19.457  -19.949 8.305   1.00 97.45 776 A 1 
ATOM 6206 O O   . VAL A 1 776 ? 20.543  -19.392 8.480   1.00 96.61 776 A 1 
ATOM 6207 C CB  . VAL A 1 776 ? 19.353  -21.973 9.851   1.00 96.13 776 A 1 
ATOM 6208 C CG1 . VAL A 1 776 ? 18.208  -21.365 10.664  1.00 91.20 776 A 1 
ATOM 6209 C CG2 . VAL A 1 776 ? 19.171  -23.495 9.922   1.00 90.89 776 A 1 
ATOM 6210 N N   . PRO A 1 777 ? 18.334  -19.235 8.075   1.00 96.81 777 A 1 
ATOM 6211 C CA  . PRO A 1 777 ? 18.329  -17.775 8.039   1.00 96.61 777 A 1 
ATOM 6212 C C   . PRO A 1 777 ? 18.617  -17.143 9.410   1.00 96.38 777 A 1 
ATOM 6213 O O   . PRO A 1 777 ? 18.654  -17.813 10.448  1.00 95.60 777 A 1 
ATOM 6214 C CB  . PRO A 1 777 ? 16.949  -17.363 7.488   1.00 96.38 777 A 1 
ATOM 6215 C CG  . PRO A 1 777 ? 16.354  -18.650 6.911   1.00 95.17 777 A 1 
ATOM 6216 C CD  . PRO A 1 777 ? 17.014  -19.754 7.721   1.00 96.75 777 A 1 
ATOM 6217 N N   . TYR A 1 778 ? 18.794  -15.826 9.425   1.00 96.27 778 A 1 
ATOM 6218 C CA  . TYR A 1 778 ? 19.117  -15.043 10.617  1.00 96.19 778 A 1 
ATOM 6219 C C   . TYR A 1 778 ? 18.134  -15.278 11.777  1.00 96.28 778 A 1 
ATOM 6220 O O   . TYR A 1 778 ? 16.917  -15.210 11.612  1.00 95.52 778 A 1 
ATOM 6221 C CB  . TYR A 1 778 ? 19.147  -13.555 10.251  1.00 95.91 778 A 1 
ATOM 6222 C CG  . TYR A 1 778 ? 19.327  -12.632 11.440  1.00 96.14 778 A 1 
ATOM 6223 C CD1 . TYR A 1 778 ? 18.204  -12.206 12.184  1.00 94.88 778 A 1 
ATOM 6224 C CD2 . TYR A 1 778 ? 20.615  -12.230 11.836  1.00 95.18 778 A 1 
ATOM 6225 C CE1 . TYR A 1 778 ? 18.373  -11.386 13.317  1.00 94.34 778 A 1 
ATOM 6226 C CE2 . TYR A 1 778 ? 20.787  -11.407 12.965  1.00 94.35 778 A 1 
ATOM 6227 C CZ  . TYR A 1 778 ? 19.667  -10.984 13.708  1.00 94.96 778 A 1 
ATOM 6228 O OH  . TYR A 1 778 ? 19.833  -10.186 14.799  1.00 93.98 778 A 1 
ATOM 6229 N N   . SER A 1 779 ? 18.672  -15.428 12.982  1.00 96.17 779 A 1 
ATOM 6230 C CA  . SER A 1 779 ? 17.914  -15.400 14.238  1.00 96.21 779 A 1 
ATOM 6231 C C   . SER A 1 779 ? 18.732  -14.726 15.337  1.00 95.83 779 A 1 
ATOM 6232 O O   . SER A 1 779 ? 19.933  -14.975 15.476  1.00 94.55 779 A 1 
ATOM 6233 C CB  . SER A 1 779 ? 17.533  -16.819 14.638  1.00 95.77 779 A 1 
ATOM 6234 O OG  . SER A 1 779 ? 16.677  -16.795 15.751  1.00 89.27 779 A 1 
ATOM 6235 N N   . PHE A 1 780 ? 18.099  -13.866 16.132  1.00 95.63 780 A 1 
ATOM 6236 C CA  . PHE A 1 780 ? 18.769  -12.988 17.089  1.00 95.42 780 A 1 
ATOM 6237 C C   . PHE A 1 780 ? 19.508  -13.748 18.194  1.00 94.85 780 A 1 
ATOM 6238 O O   . PHE A 1 780 ? 20.656  -13.424 18.511  1.00 93.65 780 A 1 
ATOM 6239 C CB  . PHE A 1 780 ? 17.733  -12.027 17.672  1.00 95.51 780 A 1 
ATOM 6240 C CG  . PHE A 1 780 ? 18.298  -10.926 18.541  1.00 95.60 780 A 1 
ATOM 6241 C CD1 . PHE A 1 780 ? 17.704  -10.644 19.783  1.00 94.01 780 A 1 
ATOM 6242 C CD2 . PHE A 1 780 ? 19.352  -10.127 18.069  1.00 94.53 780 A 1 
ATOM 6243 C CE1 . PHE A 1 780 ? 18.141  -9.547  20.535  1.00 94.07 780 A 1 
ATOM 6244 C CE2 . PHE A 1 780 ? 19.796  -9.037  18.830  1.00 94.13 780 A 1 
ATOM 6245 C CZ  . PHE A 1 780 ? 19.184  -8.738  20.055  1.00 94.78 780 A 1 
ATOM 6246 N N   . SER A 1 781 ? 18.906  -14.813 18.733  1.00 94.86 781 A 1 
ATOM 6247 C CA  . SER A 1 781 ? 19.532  -15.678 19.745  1.00 93.74 781 A 1 
ATOM 6248 C C   . SER A 1 781 ? 20.800  -16.394 19.255  1.00 92.50 781 A 1 
ATOM 6249 O O   . SER A 1 781 ? 21.643  -16.754 20.079  1.00 90.18 781 A 1 
ATOM 6250 C CB  . SER A 1 781 ? 18.528  -16.715 20.250  1.00 92.94 781 A 1 
ATOM 6251 O OG  . SER A 1 781 ? 17.661  -16.143 21.215  1.00 87.38 781 A 1 
ATOM 6252 N N   . ASN A 1 782 ? 20.991  -16.558 17.941  1.00 93.24 782 A 1 
ATOM 6253 C CA  . ASN A 1 782 ? 22.226  -17.117 17.375  1.00 91.46 782 A 1 
ATOM 6254 C C   . ASN A 1 782 ? 23.371  -16.087 17.336  1.00 89.35 782 A 1 
ATOM 6255 O O   . ASN A 1 782 ? 24.542  -16.465 17.306  1.00 85.06 782 A 1 
ATOM 6256 C CB  . ASN A 1 782 ? 21.933  -17.671 15.969  1.00 91.66 782 A 1 
ATOM 6257 C CG  . ASN A 1 782 ? 21.024  -18.890 15.971  1.00 90.82 782 A 1 
ATOM 6258 O OD1 . ASN A 1 782 ? 20.809  -19.548 16.974  1.00 85.01 782 A 1 
ATOM 6259 N ND2 . ASN A 1 782 ? 20.485  -19.247 14.828  1.00 85.89 782 A 1 
ATOM 6260 N N   . VAL A 1 783 ? 23.052  -14.791 17.333  1.00 92.39 783 A 1 
ATOM 6261 C CA  . VAL A 1 783 ? 24.022  -13.687 17.251  1.00 89.98 783 A 1 
ATOM 6262 C C   . VAL A 1 783 ? 24.407  -13.171 18.638  1.00 86.61 783 A 1 
ATOM 6263 O O   . VAL A 1 783 ? 25.576  -12.881 18.900  1.00 79.69 783 A 1 
ATOM 6264 C CB  . VAL A 1 783 ? 23.465  -12.554 16.369  1.00 89.36 783 A 1 
ATOM 6265 C CG1 . VAL A 1 783 ? 24.447  -11.384 16.248  1.00 85.03 783 A 1 
ATOM 6266 C CG2 . VAL A 1 783 ? 23.169  -13.060 14.951  1.00 85.42 783 A 1 
ATOM 6267 N N   . ILE A 1 784 ? 23.448  -13.073 19.556  1.00 89.76 784 A 1 
ATOM 6268 C CA  . ILE A 1 784 ? 23.732  -12.768 20.958  1.00 85.23 784 A 1 
ATOM 6269 C C   . ILE A 1 784 ? 24.267  -14.035 21.626  1.00 79.94 784 A 1 
ATOM 6270 O O   . ILE A 1 784 ? 23.528  -14.963 21.926  1.00 69.96 784 A 1 
ATOM 6271 C CB  . ILE A 1 784 ? 22.511  -12.174 21.691  1.00 82.64 784 A 1 
ATOM 6272 C CG1 . ILE A 1 784 ? 22.136  -10.832 21.021  1.00 74.31 784 A 1 
ATOM 6273 C CG2 . ILE A 1 784 ? 22.829  -11.971 23.186  1.00 70.54 784 A 1 
ATOM 6274 C CD1 . ILE A 1 784 ? 21.084  -10.036 21.794  1.00 68.85 784 A 1 
ATOM 6275 N N   . ASN A 1 785 ? 25.566  -14.063 21.918  1.00 58.33 785 A 1 
ATOM 6276 C CA  . ASN A 1 785 ? 26.157  -15.105 22.751  1.00 55.83 785 A 1 
ATOM 6277 C C   . ASN A 1 785 ? 25.463  -15.143 24.124  1.00 55.96 785 A 1 
ATOM 6278 O O   . ASN A 1 785 ? 25.834  -14.406 25.044  1.00 49.85 785 A 1 
ATOM 6279 C CB  . ASN A 1 785 ? 27.678  -14.865 22.886  1.00 47.76 785 A 1 
ATOM 6280 C CG  . ASN A 1 785 ? 28.499  -15.636 21.874  1.00 42.15 785 A 1 
ATOM 6281 O OD1 . ASN A 1 785 ? 28.237  -16.783 21.576  1.00 38.00 785 A 1 
ATOM 6282 N ND2 . ASN A 1 785 ? 29.568  -15.066 21.377  1.00 36.27 785 A 1 
ATOM 6283 N N   . VAL A 1 786 ? 24.517  -16.052 24.294  1.00 46.98 786 A 1 
ATOM 6284 C CA  . VAL A 1 786 ? 23.743  -16.292 25.535  1.00 45.83 786 A 1 
ATOM 6285 C C   . VAL A 1 786 ? 24.658  -16.646 26.725  1.00 46.59 786 A 1 
ATOM 6286 O O   . VAL A 1 786 ? 24.255  -16.552 27.881  1.00 43.38 786 A 1 
ATOM 6287 C CB  . VAL A 1 786 ? 22.664  -17.372 25.280  1.00 41.04 786 A 1 
ATOM 6288 C CG1 . VAL A 1 786 ? 21.752  -17.629 26.489  1.00 37.34 786 A 1 
ATOM 6289 C CG2 . VAL A 1 786 ? 21.741  -16.979 24.114  1.00 37.02 786 A 1 
ATOM 6290 N N   . LYS A 1 787 ? 25.939  -16.945 26.506  1.00 34.81 787 A 1 
ATOM 6291 C CA  . LYS A 1 787 ? 26.946  -17.182 27.565  1.00 35.48 787 A 1 
ATOM 6292 C C   . LYS A 1 787 ? 27.378  -15.919 28.334  1.00 36.34 787 A 1 
ATOM 6293 O O   . LYS A 1 787 ? 28.045  -16.047 29.361  1.00 34.13 787 A 1 
ATOM 6294 C CB  . LYS A 1 787 ? 28.145  -17.950 26.985  1.00 31.65 787 A 1 
ATOM 6295 C CG  . LYS A 1 787 ? 27.781  -19.410 26.680  1.00 28.70 787 A 1 
ATOM 6296 C CD  . LYS A 1 787 ? 29.009  -20.218 26.238  1.00 25.63 787 A 1 
ATOM 6297 C CE  . LYS A 1 787 ? 28.617  -21.683 26.016  1.00 22.97 787 A 1 
ATOM 6298 N NZ  . LYS A 1 787 ? 29.768  -22.512 25.566  1.00 20.64 787 A 1 
ATOM 6299 N N   . ASN A 1 788 ? 26.981  -14.724 27.930  1.00 43.87 788 A 1 
ATOM 6300 C CA  . ASN A 1 788 ? 27.284  -13.478 28.646  1.00 45.76 788 A 1 
ATOM 6301 C C   . ASN A 1 788 ? 26.184  -13.024 29.627  1.00 47.08 788 A 1 
ATOM 6302 O O   . ASN A 1 788 ? 26.015  -11.825 29.861  1.00 44.26 788 A 1 
ATOM 6303 C CB  . ASN A 1 788 ? 27.750  -12.392 27.651  1.00 41.84 788 A 1 
ATOM 6304 C CG  . ASN A 1 788 ? 29.235  -12.464 27.340  1.00 37.60 788 A 1 
ATOM 6305 O OD1 . ASN A 1 788 ? 30.046  -12.962 28.100  1.00 34.23 788 A 1 
ATOM 6306 N ND2 . ASN A 1 788 ? 29.649  -11.916 26.228  1.00 33.04 788 A 1 
ATOM 6307 N N   . HIS A 1 789 ? 25.505  -13.953 30.312  1.00 38.04 789 A 1 
ATOM 6308 C CA  . HIS A 1 789 ? 24.539  -13.654 31.389  1.00 38.89 789 A 1 
ATOM 6309 C C   . HIS A 1 789 ? 25.085  -12.768 32.537  1.00 38.94 789 A 1 
ATOM 6310 O O   . HIS A 1 789 ? 24.304  -12.277 33.348  1.00 36.99 789 A 1 
ATOM 6311 C CB  . HIS A 1 789 ? 23.975  -14.971 31.952  1.00 35.53 789 A 1 
ATOM 6312 C CG  . HIS A 1 789 ? 22.695  -15.426 31.284  1.00 33.18 789 A 1 
ATOM 6313 N ND1 . HIS A 1 789 ? 21.485  -14.777 31.336  1.00 29.84 789 A 1 
ATOM 6314 C CD2 . HIS A 1 789 ? 22.512  -16.569 30.550  1.00 28.72 789 A 1 
ATOM 6315 C CE1 . HIS A 1 789 ? 20.589  -15.504 30.648  1.00 27.25 789 A 1 
ATOM 6316 N NE2 . HIS A 1 789 ? 21.172  -16.612 30.154  1.00 27.03 789 A 1 
ATOM 6317 N N   . LYS A 1 790 ? 26.397  -12.523 32.620  1.00 38.05 790 A 1 
ATOM 6318 C CA  . LYS A 1 790 ? 27.020  -11.609 33.597  1.00 40.63 790 A 1 
ATOM 6319 C C   . LYS A 1 790 ? 27.094  -10.138 33.154  1.00 41.81 790 A 1 
ATOM 6320 O O   . LYS A 1 790 ? 27.385  -9.302  34.000  1.00 40.05 790 A 1 
ATOM 6321 C CB  . LYS A 1 790 ? 28.404  -12.134 34.012  1.00 38.06 790 A 1 
ATOM 6322 C CG  . LYS A 1 790 ? 28.305  -13.317 34.985  1.00 34.29 790 A 1 
ATOM 6323 C CD  . LYS A 1 790 ? 29.694  -13.708 35.515  1.00 31.54 790 A 1 
ATOM 6324 C CE  . LYS A 1 790 ? 29.581  -14.830 36.551  1.00 27.78 790 A 1 
ATOM 6325 N NZ  . LYS A 1 790 ? 30.901  -15.206 37.113  1.00 25.08 790 A 1 
ATOM 6326 N N   . LYS A 1 791 ? 26.858  -9.807  31.884  1.00 40.20 791 A 1 
ATOM 6327 C CA  . LYS A 1 791 ? 26.869  -8.410  31.385  1.00 43.12 791 A 1 
ATOM 6328 C C   . LYS A 1 791 ? 25.480  -7.755  31.339  1.00 44.12 791 A 1 
ATOM 6329 O O   . LYS A 1 791 ? 25.412  -6.550  31.140  1.00 42.78 791 A 1 
ATOM 6330 C CB  . LYS A 1 791 ? 27.556  -8.320  30.011  1.00 41.35 791 A 1 
ATOM 6331 C CG  . LYS A 1 791 ? 29.074  -8.126  30.124  1.00 37.55 791 A 1 
ATOM 6332 C CD  . LYS A 1 791 ? 29.674  -7.848  28.738  1.00 35.08 791 A 1 
ATOM 6333 C CE  . LYS A 1 791 ? 31.155  -7.475  28.827  1.00 30.49 791 A 1 
ATOM 6334 N NZ  . LYS A 1 791 ? 31.684  -7.072  27.497  1.00 27.63 791 A 1 
ATOM 6335 N N   . TRP A 1 792 ? 24.413  -8.535  31.535  1.00 40.51 792 A 1 
ATOM 6336 C CA  . TRP A 1 792 ? 23.019  -8.105  31.354  1.00 40.82 792 A 1 
ATOM 6337 C C   . TRP A 1 792 ? 22.196  -8.190  32.655  1.00 40.38 792 A 1 
ATOM 6338 O O   . TRP A 1 792 ? 20.976  -8.253  32.605  1.00 38.32 792 A 1 
ATOM 6339 C CB  . TRP A 1 792 ? 22.400  -8.929  30.217  1.00 39.13 792 A 1 
ATOM 6340 C CG  . TRP A 1 792 ? 23.113  -8.876  28.892  1.00 38.34 792 A 1 
ATOM 6341 C CD1 . TRP A 1 792 ? 24.110  -9.700  28.492  1.00 34.16 792 A 1 
ATOM 6342 C CD2 . TRP A 1 792 ? 22.881  -7.973  27.764  1.00 35.07 792 A 1 
ATOM 6343 N NE1 . TRP A 1 792 ? 24.512  -9.371  27.210  1.00 32.88 792 A 1 
ATOM 6344 C CE2 . TRP A 1 792 ? 23.783  -8.327  26.706  1.00 34.62 792 A 1 
ATOM 6345 C CE3 . TRP A 1 792 ? 21.986  -6.911  27.519  1.00 36.37 792 A 1 
ATOM 6346 C CZ2 . TRP A 1 792 ? 23.791  -7.666  25.468  1.00 35.84 792 A 1 
ATOM 6347 C CZ3 . TRP A 1 792 ? 21.987  -6.239  26.276  1.00 34.14 792 A 1 
ATOM 6348 C CH2 . TRP A 1 792 ? 22.884  -6.616  25.252  1.00 34.58 792 A 1 
ATOM 6349 N N   . LYS A 1 793 ? 22.876  -8.252  33.810  1.00 36.50 793 A 1 
ATOM 6350 C CA  . LYS A 1 793 ? 22.261  -8.165  35.144  1.00 36.37 793 A 1 
ATOM 6351 C C   . LYS A 1 793 ? 22.404  -6.775  35.726  1.00 34.75 793 A 1 
ATOM 6352 O O   . LYS A 1 793 ? 23.510  -6.215  35.590  1.00 32.25 793 A 1 
ATOM 6353 C CB  . LYS A 1 793 ? 22.835  -9.196  36.112  1.00 33.97 793 A 1 
ATOM 6354 C CG  . LYS A 1 793 ? 22.065  -10.510 36.060  1.00 31.16 793 A 1 
ATOM 6355 C CD  . LYS A 1 793 ? 22.432  -11.377 37.269  1.00 29.50 793 A 1 
ATOM 6356 C CE  . LYS A 1 793 ? 21.548  -12.629 37.282  1.00 25.48 793 A 1 
ATOM 6357 N NZ  . LYS A 1 793 ? 21.677  -13.369 38.552  1.00 23.74 793 A 1 
ATOM 6358 O OXT . LYS A 1 793 ? 21.380  -6.382  36.348  1.00 30.91 793 A 1 
#
