# 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_if04579
#
_entry.id if04579
#
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 PRO 2   
1 n VAL 3   
1 n ALA 4   
1 n VAL 5   
1 n SER 6   
1 n PHE 7   
1 n LEU 8   
1 n TYR 9   
1 n LEU 10  
1 n GLY 11  
1 n ILE 12  
1 n SER 13  
1 n HIS 14  
1 n TRP 15  
1 n PRO 16  
1 n LEU 17  
1 n THR 18  
1 n TYR 19  
1 n LYS 20  
1 n VAL 21  
1 n GLY 22  
1 n LYS 23  
1 n ALA 24  
1 n ALA 25  
1 n GLY 26  
1 n GLU 27  
1 n ARG 28  
1 n GLY 29  
1 n ASP 30  
1 n LYS 31  
1 n SER 32  
1 n GLU 33  
1 n ASN 34  
1 n LEU 35  
1 n PRO 36  
1 n GLU 37  
1 n SER 38  
1 n LYS 39  
1 n LYS 40  
1 n ASN 41  
1 n ASN 42  
1 n ILE 43  
1 n SER 44  
1 n GLY 45  
1 n LYS 46  
1 n ASP 47  
1 n VAL 48  
1 n GLU 49  
1 n SER 50  
1 n LEU 51  
1 n ILE 52  
1 n PHE 53  
1 n MET 54  
1 n GLN 55  
1 n LYS 56  
1 n ARG 57  
1 n TRP 58  
1 n ILE 59  
1 n ALA 60  
1 n LYS 61  
1 n LEU 62  
1 n SER 63  
1 n MET 64  
1 n CYS 65  
1 n PHE 66  
1 n MET 67  
1 n SER 68  
1 n ALA 69  
1 n TRP 70  
1 n PHE 71  
1 n VAL 72  
1 n SER 73  
1 n PHE 74  
1 n THR 75  
1 n VAL 76  
1 n VAL 77  
1 n SER 78  
1 n ALA 79  
1 n GLN 80  
1 n ASN 81  
1 n ASN 82  
1 n ARG 83  
1 n GLN 84  
1 n ALA 85  
1 n ASP 86  
1 n THR 87  
1 n VAL 88  
1 n LYS 89  
1 n SER 90  
1 n ARG 91  
1 n GLN 92  
1 n LEU 93  
1 n PRO 94  
1 n GLU 95  
1 n VAL 96  
1 n GLU 97  
1 n ILE 98  
1 n VAL 99  
1 n THR 100 
1 n HIS 101 
1 n PRO 102 
1 n HIS 103 
1 n THR 104 
1 n SER 105 
1 n VAL 106 
1 n THR 107 
1 n ARG 108 
1 n GLN 109 
1 n ALA 110 
1 n THR 111 
1 n PRO 112 
1 n LEU 113 
1 n GLN 114 
1 n ILE 115 
1 n LEU 116 
1 n ASP 117 
1 n GLY 118 
1 n LYS 119 
1 n SER 120 
1 n ILE 121 
1 n VAL 122 
1 n ARG 123 
1 n LEU 124 
1 n GLY 125 
1 n ILE 126 
1 n GLN 127 
1 n ASP 128 
1 n LEU 129 
1 n SER 130 
1 n GLU 131 
1 n ALA 132 
1 n VAL 133 
1 n ARG 134 
1 n ARG 135 
1 n PHE 136 
1 n SER 137 
1 n GLY 138 
1 n LEU 139 
1 n THR 140 
1 n VAL 141 
1 n LYS 142 
1 n ASP 143 
1 n TYR 144 
1 n GLY 145 
1 n GLY 146 
1 n ILE 147 
1 n GLY 148 
1 n GLY 149 
1 n LEU 150 
1 n LYS 151 
1 n THR 152 
1 n VAL 153 
1 n SER 154 
1 n ILE 155 
1 n ARG 156 
1 n SER 157 
1 n LEU 158 
1 n GLY 159 
1 n ALA 160 
1 n HIS 161 
1 n HIS 162 
1 n THR 163 
1 n ALA 164 
1 n VAL 165 
1 n SER 166 
1 n TYR 167 
1 n ASP 168 
1 n GLY 169 
1 n VAL 170 
1 n ALA 171 
1 n ILE 172 
1 n SER 173 
1 n ASP 174 
1 n ALA 175 
1 n GLN 176 
1 n SER 177 
1 n GLY 178 
1 n GLN 179 
1 n VAL 180 
1 n ASP 181 
1 n ILE 182 
1 n SER 183 
1 n ARG 184 
1 n PHE 185 
1 n THR 186 
1 n LEU 187 
1 n ASP 188 
1 n ASN 189 
1 n ILE 190 
1 n ASP 191 
1 n MET 192 
1 n ILE 193 
1 n SER 194 
1 n LEU 195 
1 n SER 196 
1 n VAL 197 
1 n GLY 198 
1 n GLN 199 
1 n SER 200 
1 n ASP 201 
1 n GLU 202 
1 n ILE 203 
1 n PHE 204 
1 n GLN 205 
1 n THR 206 
1 n ALA 207 
1 n ARG 208 
1 n VAL 209 
1 n TYR 210 
1 n ALA 211 
1 n SER 212 
1 n ALA 213 
1 n GLY 214 
1 n THR 215 
1 n LEU 216 
1 n ASN 217 
1 n ILE 218 
1 n LYS 219 
1 n THR 220 
1 n GLN 221 
1 n LYS 222 
1 n PRO 223 
1 n ARG 224 
1 n PHE 225 
1 n ALA 226 
1 n SER 227 
1 n ASP 228 
1 n ASN 229 
1 n THR 230 
1 n ASP 231 
1 n LEU 232 
1 n LEU 233 
1 n THR 234 
1 n VAL 235 
1 n LYS 236 
1 n ILE 237 
1 n LYS 238 
1 n SER 239 
1 n GLY 240 
1 n SER 241 
1 n PHE 242 
1 n GLY 243 
1 n LEU 244 
1 n ILE 245 
1 n HIS 246 
1 n PRO 247 
1 n VAL 248 
1 n PHE 249 
1 n LEU 250 
1 n TYR 251 
1 n SER 252 
1 n ARG 253 
1 n LYS 254 
1 n LEU 255 
1 n HIS 256 
1 n ARG 257 
1 n ARG 258 
1 n TRP 259 
1 n SER 260 
1 n THR 261 
1 n SER 262 
1 n VAL 263 
1 n TYR 264 
1 n ALA 265 
1 n ASP 266 
1 n TYR 267 
1 n MET 268 
1 n ARG 269 
1 n ALA 270 
1 n ASP 271 
1 n SER 272 
1 n LYS 273 
1 n TYR 274 
1 n PRO 275 
1 n TYR 276 
1 n THR 277 
1 n LEU 278 
1 n VAL 279 
1 n ASN 280 
1 n GLY 281 
1 n THR 282 
1 n ILE 283 
1 n LYS 284 
1 n THR 285 
1 n ARG 286 
1 n GLU 287 
1 n LYS 288 
1 n ARG 289 
1 n MET 290 
1 n ASN 291 
1 n SER 292 
1 n ASP 293 
1 n ILE 294 
1 n GLU 295 
1 n THR 296 
1 n LEU 297 
1 n ARG 298 
1 n MET 299 
1 n GLU 300 
1 n GLY 301 
1 n ASN 302 
1 n ILE 303 
1 n TYR 304 
1 n GLY 305 
1 n ASP 306 
1 n PHE 307 
1 n GLY 308 
1 n ARG 309 
1 n ARG 310 
1 n GLY 311 
1 n GLY 312 
1 n ARG 313 
1 n PHE 314 
1 n GLU 315 
1 n THR 316 
1 n LYS 317 
1 n LEU 318 
1 n TYR 319 
1 n THR 320 
1 n PHE 321 
1 n HIS 322 
1 n SER 323 
1 n GLU 324 
1 n ARG 325 
1 n GLY 326 
1 n LEU 327 
1 n PRO 328 
1 n GLY 329 
1 n SER 330 
1 n VAL 331 
1 n ASN 332 
1 n PHE 333 
1 n TYR 334 
1 n ASN 335 
1 n LYS 336 
1 n THR 337 
1 n ALA 338 
1 n THR 339 
1 n GLU 340 
1 n ARG 341 
1 n LEU 342 
1 n TRP 343 
1 n ASN 344 
1 n ASP 345 
1 n ASN 346 
1 n SER 347 
1 n PHE 348 
1 n VAL 349 
1 n GLN 350 
1 n ALA 351 
1 n GLY 352 
1 n TYR 353 
1 n LYS 354 
1 n ASN 355 
1 n GLN 356 
1 n TRP 357 
1 n ASP 358 
1 n GLU 359 
1 n ARG 360 
1 n PHE 361 
1 n ALA 362 
1 n VAL 363 
1 n GLN 364 
1 n ALA 365 
1 n PHE 366 
1 n ALA 367 
1 n LYS 368 
1 n TYR 369 
1 n ALA 370 
1 n TYR 371 
1 n ALA 372 
1 n TYR 373 
1 n SER 374 
1 n ARG 375 
1 n TYR 376 
1 n LYS 377 
1 n ASP 378 
1 n VAL 379 
1 n ASN 380 
1 n ASP 381 
1 n LYS 382 
1 n TYR 383 
1 n SER 384 
1 n ALA 385 
1 n GLY 386 
1 n TYR 387 
1 n GLN 388 
1 n GLU 389 
1 n ASP 390 
1 n ARG 391 
1 n ASN 392 
1 n THR 393 
1 n GLN 394 
1 n HIS 395 
1 n GLU 396 
1 n TYR 397 
1 n TYR 398 
1 n ALA 399 
1 n SER 400 
1 n ALA 401 
1 n GLY 402 
1 n VAL 403 
1 n ARG 404 
1 n TYR 405 
1 n THR 406 
1 n PRO 407 
1 n LEU 408 
1 n ASP 409 
1 n VAL 410 
1 n LEU 411 
1 n SER 412 
1 n ALA 413 
1 n SER 414 
1 n PHE 415 
1 n THR 416 
1 n THR 417 
1 n ASP 418 
1 n TYR 419 
1 n ALA 420 
1 n HIS 421 
1 n THR 422 
1 n THR 423 
1 n LEU 424 
1 n HIS 425 
1 n ASN 426 
1 n ASN 427 
1 n PHE 428 
1 n VAL 429 
1 n ASN 430 
1 n ALA 431 
1 n ALA 432 
1 n GLN 433 
1 n PRO 434 
1 n ARG 435 
1 n ARG 436 
1 n ASN 437 
1 n THR 438 
1 n SER 439 
1 n LEU 440 
1 n THR 441 
1 n VAL 442 
1 n PHE 443 
1 n ALA 444 
1 n VAL 445 
1 n GLN 446 
1 n TYR 447 
1 n LYS 448 
1 n SER 449 
1 n ASN 450 
1 n ARG 451 
1 n PHE 452 
1 n THR 453 
1 n ALA 454 
1 n THR 455 
1 n GLY 456 
1 n SER 457 
1 n ALA 458 
1 n LEU 459 
1 n GLY 460 
1 n THR 461 
1 n TYR 462 
1 n ILE 463 
1 n SER 464 
1 n ASP 465 
1 n LYS 466 
1 n VAL 467 
1 n GLU 468 
1 n TYR 469 
1 n GLY 470 
1 n ASP 471 
1 n HIS 472 
1 n PRO 473 
1 n ALA 474 
1 n ASP 475 
1 n ARG 476 
1 n LYS 477 
1 n HIS 478 
1 n LEU 479 
1 n SER 480 
1 n PRO 481 
1 n ALA 482 
1 n ALA 483 
1 n ALA 484 
1 n PHE 485 
1 n SER 486 
1 n TRP 487 
1 n GLN 488 
1 n PRO 489 
1 n THR 490 
1 n GLY 491 
1 n ARG 492 
1 n ASN 493 
1 n ALA 494 
1 n LEU 495 
1 n ARG 496 
1 n ILE 497 
1 n ARG 498 
1 n VAL 499 
1 n SER 500 
1 n TYR 501 
1 n LYS 502 
1 n ASP 503 
1 n ILE 504 
1 n PHE 505 
1 n ARG 506 
1 n ALA 507 
1 n PRO 508 
1 n THR 509 
1 n PHE 510 
1 n THR 511 
1 n ASP 512 
1 n LEU 513 
1 n TYR 514 
1 n TYR 515 
1 n LEU 516 
1 n ARG 517 
1 n MET 518 
1 n GLY 519 
1 n ASN 520 
1 n THR 521 
1 n GLY 522 
1 n LEU 523 
1 n LYS 524 
1 n PRO 525 
1 n GLU 526 
1 n LYS 527 
1 n ALA 528 
1 n LYS 529 
1 n GLN 530 
1 n TYR 531 
1 n ASN 532 
1 n ALA 533 
1 n GLY 534 
1 n LEU 535 
1 n THR 536 
1 n TRP 537 
1 n SER 538 
1 n GLY 539 
1 n ASN 540 
1 n ILE 541 
1 n GLY 542 
1 n ARG 543 
1 n PHE 544 
1 n ILE 545 
1 n ARG 546 
1 n TYR 547 
1 n LEU 548 
1 n ARG 549 
1 n LEU 550 
1 n SER 551 
1 n VAL 552 
1 n ASP 553 
1 n GLY 554 
1 n TYR 555 
1 n TYR 556 
1 n ASN 557 
1 n LYS 558 
1 n VAL 559 
1 n GLU 560 
1 n ASP 561 
1 n LYS 562 
1 n ILE 563 
1 n ILE 564 
1 n ALA 565 
1 n PHE 566 
1 n PRO 567 
1 n THR 568 
1 n LEU 569 
1 n TYR 570 
1 n ILE 571 
1 n TRP 572 
1 n LYS 573 
1 n MET 574 
1 n MET 575 
1 n ASN 576 
1 n MET 577 
1 n GLY 578 
1 n GLU 579 
1 n VAL 580 
1 n GLU 581 
1 n ILE 582 
1 n LYS 583 
1 n GLY 584 
1 n ALA 585 
1 n ASP 586 
1 n VAL 587 
1 n ASN 588 
1 n LEU 589 
1 n SER 590 
1 n ALA 591 
1 n GLU 592 
1 n ILE 593 
1 n PRO 594 
1 n LEU 595 
1 n SER 596 
1 n GLY 597 
1 n ASN 598 
1 n ILE 599 
1 n ASN 600 
1 n THR 601 
1 n ILE 602 
1 n ILE 603 
1 n SER 604 
1 n GLY 605 
1 n SER 606 
1 n TYR 607 
1 n THR 608 
1 n CYS 609 
1 n GLN 610 
1 n TYR 611 
1 n ALA 612 
1 n ILE 613 
1 n ASP 614 
1 n ILE 615 
1 n THR 616 
1 n ASN 617 
1 n PRO 618 
1 n ASP 619 
1 n ALA 620 
1 n LYS 621 
1 n ASN 622 
1 n TYR 623 
1 n ARG 624 
1 n HIS 625 
1 n GLN 626 
1 n ILE 627 
1 n PRO 628 
1 n TYR 629 
1 n THR 630 
1 n PRO 631 
1 n ARG 632 
1 n HIS 633 
1 n ALA 634 
1 n GLY 635 
1 n ASN 636 
1 n GLY 637 
1 n SER 638 
1 n VAL 639 
1 n THR 640 
1 n VAL 641 
1 n GLU 642 
1 n MET 643 
1 n PRO 644 
1 n TRP 645 
1 n ILE 646 
1 n ASN 647 
1 n ILE 648 
1 n SER 649 
1 n TRP 650 
1 n LEU 651 
1 n PHE 652 
1 n THR 653 
1 n ALA 654 
1 n VAL 655 
1 n GLY 656 
1 n GLU 657 
1 n ARG 658 
1 n TYR 659 
1 n ALA 660 
1 n LEU 661 
1 n PRO 662 
1 n GLN 663 
1 n ASN 664 
1 n THR 665 
1 n ASP 666 
1 n LEU 667 
1 n ASN 668 
1 n ARG 669 
1 n VAL 670 
1 n ASP 671 
1 n ALA 672 
1 n TYR 673 
1 n ALA 674 
1 n GLU 675 
1 n GLN 676 
1 n SER 677 
1 n ILE 678 
1 n SER 679 
1 n LEU 680 
1 n ASN 681 
1 n ARG 682 
1 n THR 683 
1 n PHE 684 
1 n LYS 685 
1 n TRP 686 
1 n ARG 687 
1 n ASN 688 
1 n ALA 689 
1 n SER 690 
1 n LEU 691 
1 n ARG 692 
1 n LEU 693 
1 n GLN 694 
1 n GLY 695 
1 n GLU 696 
1 n ILE 697 
1 n LEU 698 
1 n ASN 699 
1 n LEU 700 
1 n ALA 701 
1 n ASP 702 
1 n THR 703 
1 n GLN 704 
1 n TYR 705 
1 n ASP 706 
1 n VAL 707 
1 n ILE 708 
1 n GLN 709 
1 n TYR 710 
1 n TYR 711 
1 n PRO 712 
1 n MET 713 
1 n PRO 714 
1 n GLY 715 
1 n ARG 716 
1 n SER 717 
1 n TRP 718 
1 n ARG 719 
1 n LEU 720 
1 n SER 721 
1 n VAL 722 
1 n THR 723 
1 n LEU 724 
1 n ASN 725 
1 n ILE 726 
#
_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 11:08:24)"
_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 77.94
_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 PRO . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n TRP . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n TRP . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n TRP . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n HIS . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n HIS . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n TYR . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n TYR . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n HIS . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n HIS . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n TRP . 487 A 487 
A 488 1 n GLN . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n ASN . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n TYR . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n PHE . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n PHE . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n TYR . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n MET . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n LYS . 524 A 524 
A 525 1 n PRO . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n GLN . 530 A 530 
A 531 1 n TYR . 531 A 531 
A 532 1 n ASN . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n THR . 536 A 536 
A 537 1 n TRP . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n ASN . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n TYR . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n ARG . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n VAL . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n TYR . 555 A 555 
A 556 1 n TYR . 556 A 556 
A 557 1 n ASN . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n ASP . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n ILE . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n PHE . 566 A 566 
A 567 1 n PRO . 567 A 567 
A 568 1 n THR . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n TYR . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n TRP . 572 A 572 
A 573 1 n LYS . 573 A 573 
A 574 1 n MET . 574 A 574 
A 575 1 n MET . 575 A 575 
A 576 1 n ASN . 576 A 576 
A 577 1 n MET . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n VAL . 580 A 580 
A 581 1 n GLU . 581 A 581 
A 582 1 n ILE . 582 A 582 
A 583 1 n LYS . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n ASP . 586 A 586 
A 587 1 n VAL . 587 A 587 
A 588 1 n ASN . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n SER . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n ILE . 593 A 593 
A 594 1 n PRO . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n SER . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n ASN . 598 A 598 
A 599 1 n ILE . 599 A 599 
A 600 1 n ASN . 600 A 600 
A 601 1 n THR . 601 A 601 
A 602 1 n ILE . 602 A 602 
A 603 1 n ILE . 603 A 603 
A 604 1 n SER . 604 A 604 
A 605 1 n GLY . 605 A 605 
A 606 1 n SER . 606 A 606 
A 607 1 n TYR . 607 A 607 
A 608 1 n THR . 608 A 608 
A 609 1 n CYS . 609 A 609 
A 610 1 n GLN . 610 A 610 
A 611 1 n TYR . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n ILE . 613 A 613 
A 614 1 n ASP . 614 A 614 
A 615 1 n ILE . 615 A 615 
A 616 1 n THR . 616 A 616 
A 617 1 n ASN . 617 A 617 
A 618 1 n PRO . 618 A 618 
A 619 1 n ASP . 619 A 619 
A 620 1 n ALA . 620 A 620 
A 621 1 n LYS . 621 A 621 
A 622 1 n ASN . 622 A 622 
A 623 1 n TYR . 623 A 623 
A 624 1 n ARG . 624 A 624 
A 625 1 n HIS . 625 A 625 
A 626 1 n GLN . 626 A 626 
A 627 1 n ILE . 627 A 627 
A 628 1 n PRO . 628 A 628 
A 629 1 n TYR . 629 A 629 
A 630 1 n THR . 630 A 630 
A 631 1 n PRO . 631 A 631 
A 632 1 n ARG . 632 A 632 
A 633 1 n HIS . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n GLY . 635 A 635 
A 636 1 n ASN . 636 A 636 
A 637 1 n GLY . 637 A 637 
A 638 1 n SER . 638 A 638 
A 639 1 n VAL . 639 A 639 
A 640 1 n THR . 640 A 640 
A 641 1 n VAL . 641 A 641 
A 642 1 n GLU . 642 A 642 
A 643 1 n MET . 643 A 643 
A 644 1 n PRO . 644 A 644 
A 645 1 n TRP . 645 A 645 
A 646 1 n ILE . 646 A 646 
A 647 1 n ASN . 647 A 647 
A 648 1 n ILE . 648 A 648 
A 649 1 n SER . 649 A 649 
A 650 1 n TRP . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n PHE . 652 A 652 
A 653 1 n THR . 653 A 653 
A 654 1 n ALA . 654 A 654 
A 655 1 n VAL . 655 A 655 
A 656 1 n GLY . 656 A 656 
A 657 1 n GLU . 657 A 657 
A 658 1 n ARG . 658 A 658 
A 659 1 n TYR . 659 A 659 
A 660 1 n ALA . 660 A 660 
A 661 1 n LEU . 661 A 661 
A 662 1 n PRO . 662 A 662 
A 663 1 n GLN . 663 A 663 
A 664 1 n ASN . 664 A 664 
A 665 1 n THR . 665 A 665 
A 666 1 n ASP . 666 A 666 
A 667 1 n LEU . 667 A 667 
A 668 1 n ASN . 668 A 668 
A 669 1 n ARG . 669 A 669 
A 670 1 n VAL . 670 A 670 
A 671 1 n ASP . 671 A 671 
A 672 1 n ALA . 672 A 672 
A 673 1 n TYR . 673 A 673 
A 674 1 n ALA . 674 A 674 
A 675 1 n GLU . 675 A 675 
A 676 1 n GLN . 676 A 676 
A 677 1 n SER . 677 A 677 
A 678 1 n ILE . 678 A 678 
A 679 1 n SER . 679 A 679 
A 680 1 n LEU . 680 A 680 
A 681 1 n ASN . 681 A 681 
A 682 1 n ARG . 682 A 682 
A 683 1 n THR . 683 A 683 
A 684 1 n PHE . 684 A 684 
A 685 1 n LYS . 685 A 685 
A 686 1 n TRP . 686 A 686 
A 687 1 n ARG . 687 A 687 
A 688 1 n ASN . 688 A 688 
A 689 1 n ALA . 689 A 689 
A 690 1 n SER . 690 A 690 
A 691 1 n LEU . 691 A 691 
A 692 1 n ARG . 692 A 692 
A 693 1 n LEU . 693 A 693 
A 694 1 n GLN . 694 A 694 
A 695 1 n GLY . 695 A 695 
A 696 1 n GLU . 696 A 696 
A 697 1 n ILE . 697 A 697 
A 698 1 n LEU . 698 A 698 
A 699 1 n ASN . 699 A 699 
A 700 1 n LEU . 700 A 700 
A 701 1 n ALA . 701 A 701 
A 702 1 n ASP . 702 A 702 
A 703 1 n THR . 703 A 703 
A 704 1 n GLN . 704 A 704 
A 705 1 n TYR . 705 A 705 
A 706 1 n ASP . 706 A 706 
A 707 1 n VAL . 707 A 707 
A 708 1 n ILE . 708 A 708 
A 709 1 n GLN . 709 A 709 
A 710 1 n TYR . 710 A 710 
A 711 1 n TYR . 711 A 711 
A 712 1 n PRO . 712 A 712 
A 713 1 n MET . 713 A 713 
A 714 1 n PRO . 714 A 714 
A 715 1 n GLY . 715 A 715 
A 716 1 n ARG . 716 A 716 
A 717 1 n SER . 717 A 717 
A 718 1 n TRP . 718 A 718 
A 719 1 n ARG . 719 A 719 
A 720 1 n LEU . 720 A 720 
A 721 1 n SER . 721 A 721 
A 722 1 n VAL . 722 A 722 
A 723 1 n THR . 723 A 723 
A 724 1 n LEU . 724 A 724 
A 725 1 n ASN . 725 A 725 
A 726 1 n ILE . 726 A 726 
#
_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   ? -30.183 -18.548 25.737  1.00 7.52  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -31.132 -17.898 24.812  1.00 12.83 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -30.355 -17.392 23.607  1.00 12.99 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -29.484 -16.552 23.818  1.00 11.33 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -31.866 -16.726 25.490  1.00 11.76 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -32.996 -17.198 26.407  1.00 10.02 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -33.822 -15.821 27.237  1.00 9.85  1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -35.331 -16.631 27.830  1.00 9.28  1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -30.560 -17.914 22.383  1.00 12.84 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -29.862 -17.434 21.197  1.00 19.20 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -30.595 -16.215 20.623  1.00 19.65 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -31.799 -16.265 20.383  1.00 18.28 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -29.850 -18.631 20.243  1.00 17.84 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -31.141 -19.375 20.580  1.00 17.25 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -31.441 -19.017 22.038  1.00 20.04 2   A 1 
ATOM 16   N N   . VAL A 1 3   ? -29.865 -15.114 20.427  1.00 11.52 3   A 1 
ATOM 17   C CA  . VAL A 1 3   ? -30.368 -13.931 19.720  1.00 16.39 3   A 1 
ATOM 18   C C   . VAL A 1 3   ? -30.086 -14.126 18.235  1.00 16.58 3   A 1 
ATOM 19   O O   . VAL A 1 3   ? -28.935 -14.174 17.813  1.00 15.59 3   A 1 
ATOM 20   C CB  . VAL A 1 3   ? -29.764 -12.632 20.278  1.00 15.52 3   A 1 
ATOM 21   C CG1 . VAL A 1 3   ? -30.246 -11.399 19.504  1.00 12.83 3   A 1 
ATOM 22   C CG2 . VAL A 1 3   ? -30.167 -12.443 21.751  1.00 13.77 3   A 1 
ATOM 23   N N   . ALA A 1 4   ? -31.153 -14.280 17.455  1.00 14.54 4   A 1 
ATOM 24   C CA  . ALA A 1 4   ? -31.121 -14.330 16.005  1.00 20.46 4   A 1 
ATOM 25   C C   . ALA A 1 4   ? -30.788 -12.940 15.439  1.00 20.37 4   A 1 
ATOM 26   O O   . ALA A 1 4   ? -31.453 -11.957 15.758  1.00 19.98 4   A 1 
ATOM 27   C CB  . ALA A 1 4   ? -32.484 -14.839 15.515  1.00 19.82 4   A 1 
ATOM 28   N N   . VAL A 1 5   ? -29.768 -12.864 14.583  1.00 13.36 5   A 1 
ATOM 29   C CA  . VAL A 1 5   ? -29.456 -11.675 13.785  1.00 16.68 5   A 1 
ATOM 30   C C   . VAL A 1 5   ? -30.198 -11.801 12.459  1.00 16.72 5   A 1 
ATOM 31   O O   . VAL A 1 5   ? -29.826 -12.597 11.603  1.00 16.21 5   A 1 
ATOM 32   C CB  . VAL A 1 5   ? -27.937 -11.493 13.606  1.00 16.02 5   A 1 
ATOM 33   C CG1 . VAL A 1 5   ? -27.605 -10.274 12.740  1.00 13.33 5   A 1 
ATOM 34   C CG2 . VAL A 1 5   ? -27.250 -11.296 14.970  1.00 14.11 5   A 1 
ATOM 35   N N   . SER A 1 6   ? -31.275 -11.030 12.299  1.00 14.98 6   A 1 
ATOM 36   C CA  . SER A 1 6   ? -32.013 -10.902 11.044  1.00 18.98 6   A 1 
ATOM 37   C C   . SER A 1 6   ? -31.221 -10.062 10.040  1.00 18.23 6   A 1 
ATOM 38   O O   . SER A 1 6   ? -30.941 -8.889  10.283  1.00 17.99 6   A 1 
ATOM 39   C CB  . SER A 1 6   ? -33.383 -10.261 11.298  1.00 18.98 6   A 1 
ATOM 40   O OG  . SER A 1 6   ? -34.136 -11.065 12.184  1.00 17.15 6   A 1 
ATOM 41   N N   . PHE A 1 7   ? -30.880 -10.654 8.892   1.00 12.53 7   A 1 
ATOM 42   C CA  . PHE A 1 7   ? -30.359 -9.933  7.732   1.00 15.38 7   A 1 
ATOM 43   C C   . PHE A 1 7   ? -31.512 -9.224  7.009   1.00 15.15 7   A 1 
ATOM 44   O O   . PHE A 1 7   ? -32.465 -9.862  6.566   1.00 14.31 7   A 1 
ATOM 45   C CB  . PHE A 1 7   ? -29.617 -10.901 6.799   1.00 14.84 7   A 1 
ATOM 46   C CG  . PHE A 1 7   ? -28.171 -11.150 7.182   1.00 12.74 7   A 1 
ATOM 47   C CD1 . PHE A 1 7   ? -27.156 -10.344 6.627   1.00 12.40 7   A 1 
ATOM 48   C CD2 . PHE A 1 7   ? -27.825 -12.174 8.084   1.00 12.25 7   A 1 
ATOM 49   C CE1 . PHE A 1 7   ? -25.806 -10.565 6.970   1.00 12.29 7   A 1 
ATOM 50   C CE2 . PHE A 1 7   ? -26.477 -12.387 8.430   1.00 12.13 7   A 1 
ATOM 51   C CZ  . PHE A 1 7   ? -25.469 -11.585 7.871   1.00 12.72 7   A 1 
ATOM 52   N N   . LEU A 1 8   ? -31.415 -7.902  6.881   1.00 12.51 8   A 1 
ATOM 53   C CA  . LEU A 1 8   ? -32.294 -7.092  6.037   1.00 16.52 8   A 1 
ATOM 54   C C   . LEU A 1 8   ? -31.933 -7.323  4.563   1.00 16.23 8   A 1 
ATOM 55   O O   . LEU A 1 8   ? -30.903 -6.869  4.076   1.00 15.97 8   A 1 
ATOM 56   C CB  . LEU A 1 8   ? -32.199 -5.609  6.458   1.00 16.05 8   A 1 
ATOM 57   C CG  . LEU A 1 8   ? -33.502 -5.069  7.075   1.00 14.21 8   A 1 
ATOM 58   C CD1 . LEU A 1 8   ? -33.245 -4.441  8.446   1.00 13.78 8   A 1 
ATOM 59   C CD2 . LEU A 1 8   ? -34.134 -4.007  6.178   1.00 14.66 8   A 1 
ATOM 60   N N   . TYR A 1 9   ? -32.804 -8.045  3.862   1.00 14.06 9   A 1 
ATOM 61   C CA  . TYR A 1 9   ? -32.798 -8.198  2.409   1.00 17.43 9   A 1 
ATOM 62   C C   . TYR A 1 9   ? -33.440 -6.946  1.785   1.00 17.39 9   A 1 
ATOM 63   O O   . TYR A 1 9   ? -34.642 -6.730  1.929   1.00 16.64 9   A 1 
ATOM 64   C CB  . TYR A 1 9   ? -33.563 -9.486  2.044   1.00 17.09 9   A 1 
ATOM 65   C CG  . TYR A 1 9   ? -32.793 -10.492 1.203   1.00 14.90 9   A 1 
ATOM 66   C CD1 . TYR A 1 9   ? -32.944 -10.505 -0.198  1.00 14.22 9   A 1 
ATOM 67   C CD2 . TYR A 1 9   ? -31.958 -11.440 1.827   1.00 13.58 9   A 1 
ATOM 68   C CE1 . TYR A 1 9   ? -32.270 -11.470 -0.972  1.00 13.63 9   A 1 
ATOM 69   C CE2 . TYR A 1 9   ? -31.280 -12.400 1.053   1.00 13.89 9   A 1 
ATOM 70   C CZ  . TYR A 1 9   ? -31.437 -12.424 -0.347  1.00 14.08 9   A 1 
ATOM 71   O OH  . TYR A 1 9   ? -30.793 -13.365 -1.090  1.00 15.28 9   A 1 
ATOM 72   N N   . LEU A 1 10  ? -32.655 -6.119  1.093   1.00 13.27 10  A 1 
ATOM 73   C CA  . LEU A 1 10  ? -33.184 -5.078  0.207   1.00 17.27 10  A 1 
ATOM 74   C C   . LEU A 1 10  ? -33.504 -5.721  -1.143  1.00 17.15 10  A 1 
ATOM 75   O O   . LEU A 1 10  ? -32.613 -6.018  -1.936  1.00 16.56 10  A 1 
ATOM 76   C CB  . LEU A 1 10  ? -32.201 -3.891  0.131   1.00 16.31 10  A 1 
ATOM 77   C CG  . LEU A 1 10  ? -32.607 -2.745  1.078   1.00 14.28 10  A 1 
ATOM 78   C CD1 . LEU A 1 10  ? -31.388 -1.974  1.563   1.00 13.66 10  A 1 
ATOM 79   C CD2 . LEU A 1 10  ? -33.551 -1.759  0.378   1.00 14.72 10  A 1 
ATOM 80   N N   . GLY A 1 11  ? -34.797 -5.990  -1.363  1.00 17.02 11  A 1 
ATOM 81   C CA  . GLY A 1 11  ? -35.326 -6.553  -2.594  1.00 21.49 11  A 1 
ATOM 82   C C   . GLY A 1 11  ? -35.240 -5.572  -3.760  1.00 21.67 11  A 1 
ATOM 83   O O   . GLY A 1 11  ? -35.748 -4.458  -3.684  1.00 20.32 11  A 1 
ATOM 84   N N   . ILE A 1 12  ? -34.643 -6.032  -4.856  1.00 14.47 12  A 1 
ATOM 85   C CA  . ILE A 1 12  ? -34.792 -5.423  -6.180  1.00 17.78 12  A 1 
ATOM 86   C C   . ILE A 1 12  ? -35.864 -6.226  -6.912  1.00 18.13 12  A 1 
ATOM 87   O O   . ILE A 1 12  ? -35.724 -7.429  -7.132  1.00 17.17 12  A 1 
ATOM 88   C CB  . ILE A 1 12  ? -33.442 -5.342  -6.926  1.00 16.45 12  A 1 
ATOM 89   C CG1 . ILE A 1 12  ? -32.464 -4.436  -6.138  1.00 14.02 12  A 1 
ATOM 90   C CG2 . ILE A 1 12  ? -33.654 -4.806  -8.354  1.00 14.10 12  A 1 
ATOM 91   C CD1 . ILE A 1 12  ? -31.049 -4.370  -6.718  1.00 13.18 12  A 1 
ATOM 92   N N   . SER A 1 13  ? -36.962 -5.556  -7.236  1.00 17.38 13  A 1 
ATOM 93   C CA  . SER A 1 13  ? -38.133 -6.087  -7.924  1.00 23.00 13  A 1 
ATOM 94   C C   . SER A 1 13  ? -37.799 -6.581  -9.337  1.00 22.98 13  A 1 
ATOM 95   O O   . SER A 1 13  ? -37.339 -5.811  -10.178 1.00 21.85 13  A 1 
ATOM 96   C CB  . SER A 1 13  ? -39.190 -4.977  -7.985  1.00 21.07 13  A 1 
ATOM 97   O OG  . SER A 1 13  ? -38.599 -3.760  -8.404  1.00 18.48 13  A 1 
ATOM 98   N N   . HIS A 1 14  ? -38.093 -7.852  -9.603  1.00 14.97 14  A 1 
ATOM 99   C CA  . HIS A 1 14  ? -38.142 -8.431  -10.946 1.00 20.83 14  A 1 
ATOM 100  C C   . HIS A 1 14  ? -39.506 -8.149  -11.593 1.00 20.93 14  A 1 
ATOM 101  O O   . HIS A 1 14  ? -40.547 -8.444  -11.008 1.00 19.57 14  A 1 
ATOM 102  C CB  . HIS A 1 14  ? -37.885 -9.946  -10.872 1.00 19.42 14  A 1 
ATOM 103  C CG  . HIS A 1 14  ? -36.426 -10.329 -10.782 1.00 16.84 14  A 1 
ATOM 104  N ND1 . HIS A 1 14  ? -35.366 -9.519  -10.437 1.00 15.37 14  A 1 
ATOM 105  C CD2 . HIS A 1 14  ? -35.895 -11.560 -11.083 1.00 15.09 14  A 1 
ATOM 106  C CE1 . HIS A 1 14  ? -34.237 -10.238 -10.538 1.00 14.57 14  A 1 
ATOM 107  N NE2 . HIS A 1 14  ? -34.507 -11.487 -10.922 1.00 15.55 14  A 1 
ATOM 108  N N   . TRP A 1 15  ? -39.490 -7.625  -12.800 1.00 18.10 15  A 1 
ATOM 109  C CA  . TRP A 1 15  ? -40.635 -7.665  -13.714 1.00 20.52 15  A 1 
ATOM 110  C C   . TRP A 1 15  ? -40.632 -9.000  -14.477 1.00 19.93 15  A 1 
ATOM 111  O O   . TRP A 1 15  ? -39.580 -9.371  -15.009 1.00 18.92 15  A 1 
ATOM 112  C CB  . TRP A 1 15  ? -40.571 -6.485  -14.696 1.00 19.45 15  A 1 
ATOM 113  C CG  . TRP A 1 15  ? -41.181 -5.192  -14.248 1.00 17.58 15  A 1 
ATOM 114  C CD1 . TRP A 1 15  ? -41.116 -4.641  -13.015 1.00 15.70 15  A 1 
ATOM 115  C CD2 . TRP A 1 15  ? -41.979 -4.261  -15.045 1.00 16.75 15  A 1 
ATOM 116  N NE1 . TRP A 1 15  ? -41.813 -3.449  -12.991 1.00 16.23 15  A 1 
ATOM 117  C CE2 . TRP A 1 15  ? -42.365 -3.166  -14.218 1.00 17.03 15  A 1 
ATOM 118  C CE3 . TRP A 1 15  ? -42.412 -4.237  -16.389 1.00 20.44 15  A 1 
ATOM 119  C CZ2 . TRP A 1 15  ? -43.148 -2.104  -14.700 1.00 21.13 15  A 1 
ATOM 120  C CZ3 . TRP A 1 15  ? -43.196 -3.170  -16.882 1.00 20.37 15  A 1 
ATOM 121  C CH2 . TRP A 1 15  ? -43.565 -2.112  -16.041 1.00 20.83 15  A 1 
ATOM 122  N N   . PRO A 1 16  ? -41.772 -9.713  -14.588 1.00 19.40 16  A 1 
ATOM 123  C CA  . PRO A 1 16  ? -41.835 -10.943 -15.361 1.00 23.49 16  A 1 
ATOM 124  C C   . PRO A 1 16  ? -42.207 -10.658 -16.826 1.00 23.93 16  A 1 
ATOM 125  O O   . PRO A 1 16  ? -43.270 -10.117 -17.117 1.00 22.67 16  A 1 
ATOM 126  C CB  . PRO A 1 16  ? -42.873 -11.801 -14.637 1.00 21.56 16  A 1 
ATOM 127  C CG  . PRO A 1 16  ? -43.851 -10.771 -14.069 1.00 20.79 16  A 1 
ATOM 128  C CD  . PRO A 1 16  ? -43.016 -9.509  -13.862 1.00 23.28 16  A 1 
ATOM 129  N N   . LEU A 1 17  ? -41.359 -11.089 -17.752 1.00 16.40 17  A 1 
ATOM 130  C CA  . LEU A 1 17  ? -41.732 -11.302 -19.155 1.00 21.20 17  A 1 
ATOM 131  C C   . LEU A 1 17  ? -42.139 -12.769 -19.333 1.00 21.26 17  A 1 
ATOM 132  O O   . LEU A 1 17  ? -41.309 -13.676 -19.341 1.00 20.27 17  A 1 
ATOM 133  C CB  . LEU A 1 17  ? -40.582 -10.860 -20.083 1.00 20.12 17  A 1 
ATOM 134  C CG  . LEU A 1 17  ? -40.727 -9.401  -20.555 1.00 17.86 17  A 1 
ATOM 135  C CD1 . LEU A 1 17  ? -39.374 -8.819  -20.939 1.00 16.78 17  A 1 
ATOM 136  C CD2 . LEU A 1 17  ? -41.651 -9.306  -21.781 1.00 18.40 17  A 1 
ATOM 137  N N   . THR A 1 18  ? -43.445 -12.990 -19.445 1.00 20.13 18  A 1 
ATOM 138  C CA  . THR A 1 18  ? -44.056 -14.271 -19.801 1.00 24.26 18  A 1 
ATOM 139  C C   . THR A 1 18  ? -43.914 -14.541 -21.300 1.00 24.11 18  A 1 
ATOM 140  O O   . THR A 1 18  ? -44.482 -13.816 -22.112 1.00 23.14 18  A 1 
ATOM 141  C CB  . THR A 1 18  ? -45.547 -14.282 -19.414 1.00 23.06 18  A 1 
ATOM 142  O OG1 . THR A 1 18  ? -46.113 -12.991 -19.472 1.00 20.39 18  A 1 
ATOM 143  C CG2 . THR A 1 18  ? -45.766 -14.787 -17.992 1.00 21.29 18  A 1 
ATOM 144  N N   . TYR A 1 19  ? -43.240 -15.635 -21.660 1.00 19.04 19  A 1 
ATOM 145  C CA  . TYR A 1 19  ? -43.359 -16.244 -22.986 1.00 23.34 19  A 1 
ATOM 146  C C   . TYR A 1 19  ? -44.146 -17.558 -22.881 1.00 22.97 19  A 1 
ATOM 147  O O   . TYR A 1 19  ? -43.755 -18.481 -22.165 1.00 21.89 19  A 1 
ATOM 148  C CB  . TYR A 1 19  ? -41.983 -16.421 -23.657 1.00 22.90 19  A 1 
ATOM 149  C CG  . TYR A 1 19  ? -41.782 -15.481 -24.842 1.00 20.62 19  A 1 
ATOM 150  C CD1 . TYR A 1 19  ? -42.128 -15.901 -26.143 1.00 19.41 19  A 1 
ATOM 151  C CD2 . TYR A 1 19  ? -41.264 -14.188 -24.638 1.00 19.02 19  A 1 
ATOM 152  C CE1 . TYR A 1 19  ? -41.951 -15.030 -27.239 1.00 18.61 19  A 1 
ATOM 153  C CE2 . TYR A 1 19  ? -41.092 -13.315 -25.733 1.00 19.39 19  A 1 
ATOM 154  C CZ  . TYR A 1 19  ? -41.429 -13.737 -27.036 1.00 20.08 19  A 1 
ATOM 155  O OH  . TYR A 1 19  ? -41.255 -12.897 -28.093 1.00 21.42 19  A 1 
ATOM 156  N N   . LYS A 1 20  ? -45.286 -17.611 -23.567 1.00 19.23 20  A 1 
ATOM 157  C CA  . LYS A 1 20  ? -46.107 -18.817 -23.739 1.00 26.03 20  A 1 
ATOM 158  C C   . LYS A 1 20  ? -45.409 -19.781 -24.702 1.00 25.04 20  A 1 
ATOM 159  O O   . LYS A 1 20  ? -45.185 -19.432 -25.857 1.00 23.81 20  A 1 
ATOM 160  C CB  . LYS A 1 20  ? -47.493 -18.446 -24.304 1.00 25.20 20  A 1 
ATOM 161  C CG  . LYS A 1 20  ? -48.519 -18.001 -23.254 1.00 22.52 20  A 1 
ATOM 162  C CD  . LYS A 1 20  ? -49.851 -17.647 -23.937 1.00 21.32 20  A 1 
ATOM 163  C CE  . LYS A 1 20  ? -50.958 -17.359 -22.916 1.00 18.95 20  A 1 
ATOM 164  N NZ  . LYS A 1 20  ? -52.230 -16.959 -23.567 1.00 17.40 20  A 1 
ATOM 165  N N   . VAL A 1 21  ? -45.163 -21.006 -24.246 1.00 20.42 21  A 1 
ATOM 166  C CA  . VAL A 1 21  ? -44.822 -22.149 -25.103 1.00 24.46 21  A 1 
ATOM 167  C C   . VAL A 1 21  ? -46.113 -22.912 -25.401 1.00 24.20 21  A 1 
ATOM 168  O O   . VAL A 1 21  ? -46.707 -23.508 -24.505 1.00 23.33 21  A 1 
ATOM 169  C CB  . VAL A 1 21  ? -43.748 -23.040 -24.448 1.00 23.10 21  A 1 
ATOM 170  C CG1 . VAL A 1 21  ? -43.420 -24.265 -25.306 1.00 19.94 21  A 1 
ATOM 171  C CG2 . VAL A 1 21  ? -42.440 -22.252 -24.239 1.00 21.55 21  A 1 
ATOM 172  N N   . GLY A 1 22  ? -46.565 -22.857 -26.646 1.00 23.70 22  A 1 
ATOM 173  C CA  . GLY A 1 22  ? -47.627 -23.720 -27.153 1.00 29.23 22  A 1 
ATOM 174  C C   . GLY A 1 22  ? -47.053 -25.060 -27.619 1.00 28.62 22  A 1 
ATOM 175  O O   . GLY A 1 22  ? -46.152 -25.088 -28.446 1.00 26.97 22  A 1 
ATOM 176  N N   . LYS A 1 23  ? -47.575 -26.160 -27.080 1.00 19.78 23  A 1 
ATOM 177  C CA  . LYS A 1 23  ? -47.405 -27.516 -27.613 1.00 26.42 23  A 1 
ATOM 178  C C   . LYS A 1 23  ? -48.357 -27.715 -28.795 1.00 25.50 23  A 1 
ATOM 179  O O   . LYS A 1 23  ? -49.555 -27.488 -28.637 1.00 24.33 23  A 1 
ATOM 180  C CB  . LYS A 1 23  ? -47.747 -28.565 -26.533 1.00 25.85 23  A 1 
ATOM 181  C CG  . LYS A 1 23  ? -46.594 -28.938 -25.594 1.00 23.32 23  A 1 
ATOM 182  C CD  . LYS A 1 23  ? -47.069 -30.001 -24.589 1.00 22.10 23  A 1 
ATOM 183  C CE  . LYS A 1 23  ? -45.908 -30.529 -23.743 1.00 19.81 23  A 1 
ATOM 184  N NZ  . LYS A 1 23  ? -46.359 -31.541 -22.752 1.00 18.42 23  A 1 
ATOM 185  N N   . ALA A 1 24  ? -47.847 -28.252 -29.894 1.00 21.50 24  A 1 
ATOM 186  C CA  . ALA A 1 24  ? -48.636 -29.029 -30.847 1.00 26.78 24  A 1 
ATOM 187  C C   . ALA A 1 24  ? -47.751 -30.133 -31.442 1.00 25.88 24  A 1 
ATOM 188  O O   . ALA A 1 24  ? -46.646 -29.868 -31.907 1.00 24.56 24  A 1 
ATOM 189  C CB  . ALA A 1 24  ? -49.238 -28.118 -31.917 1.00 24.87 24  A 1 
ATOM 190  N N   . ALA A 1 25  ? -48.227 -31.366 -31.335 1.00 23.39 25  A 1 
ATOM 191  C CA  . ALA A 1 25  ? -47.659 -32.559 -31.945 1.00 28.58 25  A 1 
ATOM 192  C C   . ALA A 1 25  ? -48.248 -32.750 -33.353 1.00 28.41 25  A 1 
ATOM 193  O O   . ALA A 1 25  ? -49.400 -32.392 -33.586 1.00 27.20 25  A 1 
ATOM 194  C CB  . ALA A 1 25  ? -47.991 -33.740 -31.027 1.00 26.58 25  A 1 
ATOM 195  N N   . GLY A 1 26  ? -47.472 -33.340 -34.260 1.00 23.70 26  A 1 
ATOM 196  C CA  . GLY A 1 26  ? -47.926 -33.727 -35.598 1.00 29.48 26  A 1 
ATOM 197  C C   . GLY A 1 26  ? -46.807 -34.407 -36.389 1.00 29.39 26  A 1 
ATOM 198  O O   . GLY A 1 26  ? -45.676 -33.935 -36.395 1.00 27.50 26  A 1 
ATOM 199  N N   . GLU A 1 27  ? -47.126 -35.547 -36.986 1.00 21.10 27  A 1 
ATOM 200  C CA  . GLU A 1 27  ? -46.234 -36.580 -37.525 1.00 26.95 27  A 1 
ATOM 201  C C   . GLU A 1 27  ? -45.557 -36.273 -38.883 1.00 25.93 27  A 1 
ATOM 202  O O   . GLU A 1 27  ? -46.059 -35.506 -39.697 1.00 24.96 27  A 1 
ATOM 203  C CB  . GLU A 1 27  ? -47.086 -37.851 -37.681 1.00 26.60 27  A 1 
ATOM 204  C CG  . GLU A 1 27  ? -47.499 -38.493 -36.344 1.00 24.34 27  A 1 
ATOM 205  C CD  . GLU A 1 27  ? -48.497 -39.642 -36.562 1.00 22.86 27  A 1 
ATOM 206  O OE1 . GLU A 1 27  ? -48.200 -40.753 -36.070 1.00 21.07 27  A 1 
ATOM 207  O OE2 . GLU A 1 27  ? -49.525 -39.384 -37.211 1.00 25.59 27  A 1 
ATOM 208  N N   . ARG A 1 28  ? -44.447 -36.985 -39.099 1.00 21.12 28  A 1 
ATOM 209  C CA  . ARG A 1 28  ? -43.811 -37.538 -40.319 1.00 26.81 28  A 1 
ATOM 210  C C   . ARG A 1 28  ? -44.077 -36.910 -41.705 1.00 26.15 28  A 1 
ATOM 211  O O   . ARG A 1 28  ? -45.192 -36.909 -42.213 1.00 25.40 28  A 1 
ATOM 212  C CB  . ARG A 1 28  ? -44.153 -39.037 -40.424 1.00 26.23 28  A 1 
ATOM 213  C CG  . ARG A 1 28  ? -43.393 -39.916 -39.426 1.00 24.27 28  A 1 
ATOM 214  C CD  . ARG A 1 28  ? -43.804 -41.383 -39.602 1.00 23.41 28  A 1 
ATOM 215  N NE  . ARG A 1 28  ? -43.024 -42.273 -38.726 1.00 21.83 28  A 1 
ATOM 216  C CZ  . ARG A 1 28  ? -43.171 -43.582 -38.605 1.00 21.40 28  A 1 
ATOM 217  N NH1 . ARG A 1 28  ? -44.088 -44.233 -39.265 1.00 20.78 28  A 1 
ATOM 218  N NH2 . ARG A 1 28  ? -42.395 -44.265 -37.811 1.00 20.63 28  A 1 
ATOM 219  N N   . GLY A 1 29  ? -42.966 -36.666 -42.393 1.00 23.48 29  A 1 
ATOM 220  C CA  . GLY A 1 29  ? -42.873 -36.643 -43.856 1.00 29.58 29  A 1 
ATOM 221  C C   . GLY A 1 29  ? -41.441 -36.424 -44.345 1.00 29.27 29  A 1 
ATOM 222  O O   . GLY A 1 29  ? -40.905 -35.334 -44.194 1.00 27.64 29  A 1 
ATOM 223  N N   . ASP A 1 30  ? -40.824 -37.469 -44.896 1.00 26.63 30  A 1 
ATOM 224  C CA  . ASP A 1 30  ? -39.545 -37.443 -45.622 1.00 35.17 30  A 1 
ATOM 225  C C   . ASP A 1 30  ? -39.578 -36.470 -46.808 1.00 33.66 30  A 1 
ATOM 226  O O   . ASP A 1 30  ? -40.534 -36.491 -47.589 1.00 31.45 30  A 1 
ATOM 227  C CB  . ASP A 1 30  ? -39.280 -38.853 -46.192 1.00 33.26 30  A 1 
ATOM 228  C CG  . ASP A 1 30  ? -38.246 -39.683 -45.436 1.00 29.89 30  A 1 
ATOM 229  O OD1 . ASP A 1 30  ? -37.308 -39.074 -44.880 1.00 27.92 30  A 1 
ATOM 230  O OD2 . ASP A 1 30  ? -38.395 -40.923 -45.459 1.00 28.40 30  A 1 
ATOM 231  N N   . LYS A 1 31  ? -38.482 -35.707 -46.998 1.00 20.94 31  A 1 
ATOM 232  C CA  . LYS A 1 31  ? -37.850 -35.420 -48.301 1.00 29.78 31  A 1 
ATOM 233  C C   . LYS A 1 31  ? -36.546 -34.634 -48.126 1.00 28.15 31  A 1 
ATOM 234  O O   . LYS A 1 31  ? -36.476 -33.625 -47.431 1.00 26.44 31  A 1 
ATOM 235  C CB  . LYS A 1 31  ? -38.798 -34.686 -49.272 1.00 28.63 31  A 1 
ATOM 236  C CG  . LYS A 1 31  ? -39.335 -35.668 -50.328 1.00 25.80 31  A 1 
ATOM 237  C CD  . LYS A 1 31  ? -40.508 -35.076 -51.106 1.00 24.79 31  A 1 
ATOM 238  C CE  . LYS A 1 31  ? -41.137 -36.170 -51.977 1.00 21.84 31  A 1 
ATOM 239  N NZ  . LYS A 1 31  ? -42.206 -35.625 -52.838 1.00 21.43 31  A 1 
ATOM 240  N N   . SER A 1 32  ? -35.535 -35.157 -48.782 1.00 27.02 32  A 1 
ATOM 241  C CA  . SER A 1 32  ? -34.199 -34.604 -49.014 1.00 31.49 32  A 1 
ATOM 242  C C   . SER A 1 32  ? -34.220 -33.347 -49.888 1.00 31.25 32  A 1 
ATOM 243  O O   . SER A 1 32  ? -34.990 -33.281 -50.837 1.00 30.37 32  A 1 
ATOM 244  C CB  . SER A 1 32  ? -33.410 -35.689 -49.757 1.00 30.05 32  A 1 
ATOM 245  O OG  . SER A 1 32  ? -34.161 -36.153 -50.873 1.00 27.24 32  A 1 
ATOM 246  N N   . GLU A 1 33  ? -33.275 -32.451 -49.593 1.00 23.37 33  A 1 
ATOM 247  C CA  . GLU A 1 33  ? -32.389 -31.688 -50.498 1.00 29.14 33  A 1 
ATOM 248  C C   . GLU A 1 33  ? -32.198 -30.208 -50.121 1.00 28.31 33  A 1 
ATOM 249  O O   . GLU A 1 33  ? -33.142 -29.474 -49.833 1.00 27.33 33  A 1 
ATOM 250  C CB  . GLU A 1 33  ? -32.671 -31.831 -52.011 1.00 28.76 33  A 1 
ATOM 251  C CG  . GLU A 1 33  ? -32.025 -33.113 -52.569 1.00 26.51 33  A 1 
ATOM 252  C CD  . GLU A 1 33  ? -32.120 -33.235 -54.096 1.00 24.86 33  A 1 
ATOM 253  O OE1 . GLU A 1 33  ? -31.299 -34.006 -54.645 1.00 22.90 33  A 1 
ATOM 254  O OE2 . GLU A 1 33  ? -32.987 -32.568 -54.700 1.00 28.30 33  A 1 
ATOM 255  N N   . ASN A 1 34  ? -30.920 -29.803 -50.221 1.00 28.35 34  A 1 
ATOM 256  C CA  . ASN A 1 34  ? -30.366 -28.445 -50.328 1.00 37.99 34  A 1 
ATOM 257  C C   . ASN A 1 34  ? -30.145 -27.635 -49.038 1.00 36.82 34  A 1 
ATOM 258  O O   . ASN A 1 34  ? -30.976 -26.869 -48.556 1.00 34.57 34  A 1 
ATOM 259  C CB  . ASN A 1 34  ? -31.039 -27.697 -51.490 1.00 36.08 34  A 1 
ATOM 260  C CG  . ASN A 1 34  ? -30.848 -28.452 -52.801 1.00 31.71 34  A 1 
ATOM 261  O OD1 . ASN A 1 34  ? -29.862 -29.155 -52.997 1.00 29.73 34  A 1 
ATOM 262  N ND2 . ASN A 1 34  ? -31.768 -28.360 -53.721 1.00 30.23 34  A 1 
ATOM 263  N N   . LEU A 1 35  ? -28.900 -27.728 -48.555 1.00 24.91 35  A 1 
ATOM 264  C CA  . LEU A 1 35  ? -28.211 -26.752 -47.701 1.00 30.79 35  A 1 
ATOM 265  C C   . LEU A 1 35  ? -27.972 -25.434 -48.465 1.00 29.74 35  A 1 
ATOM 266  O O   . LEU A 1 35  ? -27.380 -25.485 -49.548 1.00 29.46 35  A 1 
ATOM 267  C CB  . LEU A 1 35  ? -26.830 -27.345 -47.332 1.00 30.30 35  A 1 
ATOM 268  C CG  . LEU A 1 35  ? -26.843 -28.370 -46.186 1.00 28.20 35  A 1 
ATOM 269  C CD1 . LEU A 1 35  ? -25.725 -29.394 -46.367 1.00 27.64 35  A 1 
ATOM 270  C CD2 . LEU A 1 35  ? -26.647 -27.672 -44.844 1.00 30.90 35  A 1 
ATOM 271  N N   . PRO A 1 36  ? -28.257 -24.275 -47.859 1.00 30.27 36  A 1 
ATOM 272  C CA  . PRO A 1 36  ? -27.546 -23.039 -48.174 1.00 36.24 36  A 1 
ATOM 273  C C   . PRO A 1 36  ? -26.565 -22.651 -47.058 1.00 36.59 36  A 1 
ATOM 274  O O   . PRO A 1 36  ? -26.778 -22.875 -45.869 1.00 35.43 36  A 1 
ATOM 275  C CB  . PRO A 1 36  ? -28.624 -21.994 -48.434 1.00 34.31 36  A 1 
ATOM 276  C CG  . PRO A 1 36  ? -29.827 -22.499 -47.630 1.00 34.60 36  A 1 
ATOM 277  C CD  . PRO A 1 36  ? -29.486 -23.930 -47.186 1.00 39.30 36  A 1 
ATOM 278  N N   . GLU A 1 37  ? -25.474 -22.049 -47.498 1.00 27.68 37  A 1 
ATOM 279  C CA  . GLU A 1 37  ? -24.290 -21.607 -46.767 1.00 32.59 37  A 1 
ATOM 280  C C   . GLU A 1 37  ? -24.572 -20.812 -45.479 1.00 31.12 37  A 1 
ATOM 281  O O   . GLU A 1 37  ? -25.408 -19.903 -45.416 1.00 30.60 37  A 1 
ATOM 282  C CB  . GLU A 1 37  ? -23.467 -20.728 -47.721 1.00 32.88 37  A 1 
ATOM 283  C CG  . GLU A 1 37  ? -22.899 -21.502 -48.921 1.00 30.36 37  A 1 
ATOM 284  C CD  . GLU A 1 37  ? -22.247 -20.564 -49.951 1.00 28.76 37  A 1 
ATOM 285  O OE1 . GLU A 1 37  ? -21.155 -20.919 -50.436 1.00 26.28 37  A 1 
ATOM 286  O OE2 . GLU A 1 37  ? -22.845 -19.501 -50.219 1.00 31.10 37  A 1 
ATOM 287  N N   . SER A 1 38  ? -23.781 -21.114 -44.457 1.00 34.02 38  A 1 
ATOM 288  C CA  . SER A 1 38  ? -23.739 -20.373 -43.195 1.00 38.49 38  A 1 
ATOM 289  C C   . SER A 1 38  ? -23.210 -18.946 -43.401 1.00 37.80 38  A 1 
ATOM 290  O O   . SER A 1 38  ? -22.018 -18.735 -43.630 1.00 36.02 38  A 1 
ATOM 291  C CB  . SER A 1 38  ? -22.873 -21.134 -42.181 1.00 35.98 38  A 1 
ATOM 292  O OG  . SER A 1 38  ? -21.536 -21.260 -42.640 1.00 31.78 38  A 1 
ATOM 293  N N   . LYS A 1 39  ? -24.071 -17.954 -43.235 1.00 31.44 39  A 1 
ATOM 294  C CA  . LYS A 1 39  ? -23.672 -16.548 -43.083 1.00 39.01 39  A 1 
ATOM 295  C C   . LYS A 1 39  ? -22.823 -16.394 -41.816 1.00 37.74 39  A 1 
ATOM 296  O O   . LYS A 1 39  ? -23.330 -16.486 -40.700 1.00 35.77 39  A 1 
ATOM 297  C CB  . LYS A 1 39  ? -24.908 -15.628 -43.042 1.00 37.95 39  A 1 
ATOM 298  C CG  . LYS A 1 39  ? -25.425 -15.272 -44.445 1.00 35.16 39  A 1 
ATOM 299  C CD  . LYS A 1 39  ? -26.649 -14.346 -44.363 1.00 32.83 39  A 1 
ATOM 300  C CE  . LYS A 1 39  ? -27.080 -13.910 -45.768 1.00 28.40 39  A 1 
ATOM 301  N NZ  . LYS A 1 39  ? -28.315 -13.089 -45.743 1.00 27.52 39  A 1 
ATOM 302  N N   . LYS A 1 40  ? -21.534 -16.100 -41.989 1.00 33.20 40  A 1 
ATOM 303  C CA  . LYS A 1 40  ? -20.664 -15.545 -40.948 1.00 38.78 40  A 1 
ATOM 304  C C   . LYS A 1 40  ? -21.236 -14.193 -40.508 1.00 38.13 40  A 1 
ATOM 305  O O   . LYS A 1 40  ? -21.214 -13.237 -41.277 1.00 36.05 40  A 1 
ATOM 306  C CB  . LYS A 1 40  ? -19.230 -15.370 -41.486 1.00 37.58 40  A 1 
ATOM 307  C CG  . LYS A 1 40  ? -18.412 -16.670 -41.511 1.00 35.06 40  A 1 
ATOM 308  C CD  . LYS A 1 40  ? -17.022 -16.428 -42.123 1.00 32.26 40  A 1 
ATOM 309  C CE  . LYS A 1 40  ? -16.162 -17.694 -42.050 1.00 29.25 40  A 1 
ATOM 310  N NZ  . LYS A 1 40  ? -14.869 -17.539 -42.763 1.00 27.36 40  A 1 
ATOM 311  N N   . ASN A 1 41  ? -21.710 -14.110 -39.273 1.00 36.86 41  A 1 
ATOM 312  C CA  . ASN A 1 41  ? -22.002 -12.832 -38.630 1.00 43.21 41  A 1 
ATOM 313  C C   . ASN A 1 41  ? -20.678 -12.125 -38.303 1.00 42.27 41  A 1 
ATOM 314  O O   . ASN A 1 41  ? -20.056 -12.389 -37.279 1.00 39.21 41  A 1 
ATOM 315  C CB  . ASN A 1 41  ? -22.890 -13.052 -37.386 1.00 40.69 41  A 1 
ATOM 316  C CG  . ASN A 1 41  ? -24.365 -13.231 -37.704 1.00 36.66 41  A 1 
ATOM 317  O OD1 . ASN A 1 41  ? -24.835 -13.017 -38.809 1.00 34.30 41  A 1 
ATOM 318  N ND2 . ASN A 1 41  ? -25.156 -13.613 -36.731 1.00 34.02 41  A 1 
ATOM 319  N N   . ASN A 1 42  ? -20.254 -11.237 -39.186 1.00 39.53 42  A 1 
ATOM 320  C CA  . ASN A 1 42  ? -19.272 -10.206 -38.869 1.00 45.34 42  A 1 
ATOM 321  C C   . ASN A 1 42  ? -19.938 -9.182  -37.941 1.00 43.25 42  A 1 
ATOM 322  O O   . ASN A 1 42  ? -20.731 -8.354  -38.391 1.00 40.84 42  A 1 
ATOM 323  C CB  . ASN A 1 42  ? -18.766 -9.543  -40.171 1.00 43.05 42  A 1 
ATOM 324  C CG  . ASN A 1 42  ? -17.544 -10.200 -40.783 1.00 39.12 42  A 1 
ATOM 325  O OD1 . ASN A 1 42  ? -16.856 -11.013 -40.191 1.00 36.65 42  A 1 
ATOM 326  N ND2 . ASN A 1 42  ? -17.207 -9.836  -41.999 1.00 36.34 42  A 1 
ATOM 327  N N   . ILE A 1 43  ? -19.608 -9.234  -36.648 1.00 37.17 43  A 1 
ATOM 328  C CA  . ILE A 1 43  ? -19.884 -8.127  -35.727 1.00 42.25 43  A 1 
ATOM 329  C C   . ILE A 1 43  ? -18.973 -6.978  -36.161 1.00 40.60 43  A 1 
ATOM 330  O O   . ILE A 1 43  ? -17.748 -7.098  -36.118 1.00 38.41 43  A 1 
ATOM 331  C CB  . ILE A 1 43  ? -19.676 -8.558  -34.261 1.00 41.13 43  A 1 
ATOM 332  C CG1 . ILE A 1 43  ? -20.634 -9.722  -33.907 1.00 39.15 43  A 1 
ATOM 333  C CG2 . ILE A 1 43  ? -19.897 -7.362  -33.318 1.00 40.17 43  A 1 
ATOM 334  C CD1 . ILE A 1 43  ? -20.416 -10.320 -32.511 1.00 38.45 43  A 1 
ATOM 335  N N   . SER A 1 44  ? -19.559 -5.903  -36.656 1.00 47.20 44  A 1 
ATOM 336  C CA  . SER A 1 44  ? -18.808 -4.766  -37.183 1.00 51.95 44  A 1 
ATOM 337  C C   . SER A 1 44  ? -18.123 -4.006  -36.043 1.00 51.21 44  A 1 
ATOM 338  O O   . SER A 1 44  ? -18.663 -3.878  -34.944 1.00 47.62 44  A 1 
ATOM 339  C CB  . SER A 1 44  ? -19.720 -3.869  -38.029 1.00 48.29 44  A 1 
ATOM 340  O OG  . SER A 1 44  ? -20.365 -2.867  -37.266 1.00 43.11 44  A 1 
ATOM 341  N N   . GLY A 1 45  ? -16.934 -3.458  -36.295 1.00 45.11 45  A 1 
ATOM 342  C CA  . GLY A 1 45  ? -16.179 -2.679  -35.297 1.00 49.55 45  A 1 
ATOM 343  C C   . GLY A 1 45  ? -16.946 -1.489  -34.703 1.00 49.60 45  A 1 
ATOM 344  O O   . GLY A 1 45  ? -16.613 -1.038  -33.614 1.00 46.84 45  A 1 
ATOM 345  N N   . LYS A 1 46  ? -18.018 -1.040  -35.360 1.00 47.09 46  A 1 
ATOM 346  C CA  . LYS A 1 46  ? -18.915 0.014   -34.862 1.00 51.68 46  A 1 
ATOM 347  C C   . LYS A 1 46  ? -19.727 -0.417  -33.635 1.00 50.94 46  A 1 
ATOM 348  O O   . LYS A 1 46  ? -19.995 0.415   -32.770 1.00 47.30 46  A 1 
ATOM 349  C CB  . LYS A 1 46  ? -19.849 0.479   -35.991 1.00 50.09 46  A 1 
ATOM 350  C CG  . LYS A 1 46  ? -19.104 1.304   -37.052 1.00 49.19 46  A 1 
ATOM 351  C CD  . LYS A 1 46  ? -20.076 1.839   -38.111 1.00 45.07 46  A 1 
ATOM 352  C CE  . LYS A 1 46  ? -19.339 2.767   -39.081 1.00 40.55 46  A 1 
ATOM 353  N NZ  . LYS A 1 46  ? -20.246 3.318   -40.120 1.00 36.00 46  A 1 
ATOM 354  N N   . ASP A 1 47  ? -20.065 -1.696  -33.505 1.00 42.80 47  A 1 
ATOM 355  C CA  . ASP A 1 47  ? -20.831 -2.203  -32.355 1.00 48.55 47  A 1 
ATOM 356  C C   . ASP A 1 47  ? -19.976 -2.241  -31.078 1.00 46.88 47  A 1 
ATOM 357  O O   . ASP A 1 47  ? -20.449 -1.912  -29.992 1.00 45.77 47  A 1 
ATOM 358  C CB  . ASP A 1 47  ? -21.423 -3.582  -32.690 1.00 46.65 47  A 1 
ATOM 359  C CG  . ASP A 1 47  ? -22.422 -3.510  -33.849 1.00 43.22 47  A 1 
ATOM 360  O OD1 . ASP A 1 47  ? -23.223 -2.548  -33.860 1.00 41.25 47  A 1 
ATOM 361  O OD2 . ASP A 1 47  ? -22.322 -4.380  -34.741 1.00 41.34 47  A 1 
ATOM 362  N N   . VAL A 1 48  ? -18.687 -2.536  -31.210 1.00 41.32 48  A 1 
ATOM 363  C CA  . VAL A 1 48  ? -17.726 -2.538  -30.092 1.00 46.52 48  A 1 
ATOM 364  C C   . VAL A 1 48  ? -17.420 -1.113  -29.618 1.00 46.64 48  A 1 
ATOM 365  O O   . VAL A 1 48  ? -17.375 -0.864  -28.413 1.00 45.82 48  A 1 
ATOM 366  C CB  . VAL A 1 48  ? -16.445 -3.300  -30.478 1.00 45.58 48  A 1 
ATOM 367  C CG1 . VAL A 1 48  ? -15.440 -3.351  -29.319 1.00 41.91 48  A 1 
ATOM 368  C CG2 . VAL A 1 48  ? -16.759 -4.749  -30.880 1.00 46.23 48  A 1 
ATOM 369  N N   . GLU A 1 49  ? -17.270 -0.160  -30.529 1.00 38.94 49  A 1 
ATOM 370  C CA  . GLU A 1 49  ? -17.107 1.256   -30.168 1.00 43.92 49  A 1 
ATOM 371  C C   . GLU A 1 49  ? -18.356 1.820   -29.479 1.00 43.05 49  A 1 
ATOM 372  O O   . GLU A 1 49  ? -18.233 2.565   -28.505 1.00 44.59 49  A 1 
ATOM 373  C CB  . GLU A 1 49  ? -16.761 2.099   -31.400 1.00 46.01 49  A 1 
ATOM 374  C CG  . GLU A 1 49  ? -15.293 1.930   -31.819 1.00 44.57 49  A 1 
ATOM 375  C CD  . GLU A 1 49  ? -14.868 2.927   -32.910 1.00 43.05 49  A 1 
ATOM 376  O OE1 . GLU A 1 49  ? -13.642 3.149   -33.027 1.00 38.73 49  A 1 
ATOM 377  O OE2 . GLU A 1 49  ? -15.761 3.469   -33.601 1.00 43.29 49  A 1 
ATOM 378  N N   . SER A 1 50  ? -19.546 1.412   -29.916 1.00 46.17 50  A 1 
ATOM 379  C CA  . SER A 1 50  ? -20.807 1.830   -29.287 1.00 49.19 50  A 1 
ATOM 380  C C   . SER A 1 50  ? -20.952 1.298   -27.855 1.00 48.96 50  A 1 
ATOM 381  O O   . SER A 1 50  ? -21.350 2.047   -26.959 1.00 49.35 50  A 1 
ATOM 382  C CB  . SER A 1 50  ? -21.999 1.437   -30.170 1.00 49.74 50  A 1 
ATOM 383  O OG  . SER A 1 50  ? -22.374 0.089   -29.999 1.00 47.07 50  A 1 
ATOM 384  N N   . LEU A 1 51  ? -20.528 0.063   -27.599 1.00 38.73 51  A 1 
ATOM 385  C CA  . LEU A 1 51  ? -20.496 -0.549  -26.265 1.00 42.18 51  A 1 
ATOM 386  C C   . LEU A 1 51  ? -19.497 0.154   -25.336 1.00 41.18 51  A 1 
ATOM 387  O O   . LEU A 1 51  ? -19.837 0.472   -24.196 1.00 43.27 51  A 1 
ATOM 388  C CB  . LEU A 1 51  ? -20.178 -2.051  -26.419 1.00 43.15 51  A 1 
ATOM 389  C CG  . LEU A 1 51  ? -21.445 -2.925  -26.389 1.00 42.42 51  A 1 
ATOM 390  C CD1 . LEU A 1 51  ? -21.266 -4.189  -27.212 1.00 40.64 51  A 1 
ATOM 391  C CD2 . LEU A 1 51  ? -21.778 -3.322  -24.949 1.00 46.42 51  A 1 
ATOM 392  N N   . ILE A 1 52  ? -18.297 0.472   -25.830 1.00 39.91 52  A 1 
ATOM 393  C CA  . ILE A 1 52  ? -17.284 1.226   -25.072 1.00 43.06 52  A 1 
ATOM 394  C C   . ILE A 1 52  ? -17.783 2.648   -24.768 1.00 43.45 52  A 1 
ATOM 395  O O   . ILE A 1 52  ? -17.595 3.158   -23.660 1.00 43.36 52  A 1 
ATOM 396  C CB  . ILE A 1 52  ? -15.946 1.231   -25.850 1.00 42.98 52  A 1 
ATOM 397  C CG1 . ILE A 1 52  ? -15.353 -0.198  -25.907 1.00 41.59 52  A 1 
ATOM 398  C CG2 . ILE A 1 52  ? -14.920 2.192   -25.212 1.00 43.00 52  A 1 
ATOM 399  C CD1 . ILE A 1 52  ? -14.202 -0.354  -26.911 1.00 40.73 52  A 1 
ATOM 400  N N   . PHE A 1 53  ? -18.466 3.281   -25.720 1.00 40.84 53  A 1 
ATOM 401  C CA  . PHE A 1 53  ? -19.047 4.611   -25.536 1.00 44.19 53  A 1 
ATOM 402  C C   . PHE A 1 53  ? -20.212 4.599   -24.535 1.00 43.16 53  A 1 
ATOM 403  O O   . PHE A 1 53  ? -20.312 5.495   -23.692 1.00 43.43 53  A 1 
ATOM 404  C CB  . PHE A 1 53  ? -19.472 5.157   -26.902 1.00 43.93 53  A 1 
ATOM 405  C CG  . PHE A 1 53  ? -19.810 6.632   -26.893 1.00 43.13 53  A 1 
ATOM 406  C CD1 . PHE A 1 53  ? -21.150 7.057   -26.877 1.00 39.77 53  A 1 
ATOM 407  C CD2 . PHE A 1 53  ? -18.773 7.584   -26.923 1.00 42.13 53  A 1 
ATOM 408  C CE1 . PHE A 1 53  ? -21.451 8.430   -26.904 1.00 37.22 53  A 1 
ATOM 409  C CE2 . PHE A 1 53  ? -19.076 8.958   -26.946 1.00 37.80 53  A 1 
ATOM 410  C CZ  . PHE A 1 53  ? -20.417 9.381   -26.941 1.00 40.50 53  A 1 
ATOM 411  N N   . MET A 1 54  ? -21.056 3.564   -24.553 1.00 42.70 54  A 1 
ATOM 412  C CA  . MET A 1 54  ? -22.122 3.367   -23.564 1.00 46.43 54  A 1 
ATOM 413  C C   . MET A 1 54  ? -21.567 3.113   -22.161 1.00 45.78 54  A 1 
ATOM 414  O O   . MET A 1 54  ? -22.075 3.687   -21.199 1.00 46.53 54  A 1 
ATOM 415  C CB  . MET A 1 54  ? -23.047 2.220   -23.986 1.00 45.43 54  A 1 
ATOM 416  C CG  . MET A 1 54  ? -24.042 2.663   -25.062 1.00 42.63 54  A 1 
ATOM 417  S SD  . MET A 1 54  ? -25.190 1.378   -25.613 1.00 41.65 54  A 1 
ATOM 418  C CE  . MET A 1 54  ? -26.236 1.162   -24.152 1.00 37.31 54  A 1 
ATOM 419  N N   . GLN A 1 55  ? -20.487 2.338   -22.028 1.00 37.18 55  A 1 
ATOM 420  C CA  . GLN A 1 55  ? -19.859 2.042   -20.740 1.00 39.98 55  A 1 
ATOM 421  C C   . GLN A 1 55  ? -19.169 3.282   -20.141 1.00 40.25 55  A 1 
ATOM 422  O O   . GLN A 1 55  ? -19.363 3.586   -18.962 1.00 41.00 55  A 1 
ATOM 423  C CB  . GLN A 1 55  ? -18.907 0.858   -20.936 1.00 38.21 55  A 1 
ATOM 424  C CG  . GLN A 1 55  ? -18.562 0.136   -19.628 1.00 36.47 55  A 1 
ATOM 425  C CD  . GLN A 1 55  ? -17.703 -1.107  -19.859 1.00 33.89 55  A 1 
ATOM 426  O OE1 . GLN A 1 55  ? -17.242 -1.397  -20.952 1.00 33.30 55  A 1 
ATOM 427  N NE2 . GLN A 1 55  ? -17.440 -1.892  -18.841 1.00 32.93 55  A 1 
ATOM 428  N N   . LYS A 1 56  ? -18.468 4.071   -20.965 1.00 37.50 56  A 1 
ATOM 429  C CA  . LYS A 1 56  ? -17.919 5.381   -20.559 1.00 43.34 56  A 1 
ATOM 430  C C   . LYS A 1 56  ? -19.021 6.361   -20.141 1.00 42.78 56  A 1 
ATOM 431  O O   . LYS A 1 56  ? -18.882 7.038   -19.128 1.00 42.93 56  A 1 
ATOM 432  C CB  . LYS A 1 56  ? -17.051 5.981   -21.680 1.00 42.60 56  A 1 
ATOM 433  C CG  . LYS A 1 56  ? -15.683 5.292   -21.794 1.00 40.94 56  A 1 
ATOM 434  C CD  . LYS A 1 56  ? -14.797 5.978   -22.846 1.00 38.99 56  A 1 
ATOM 435  C CE  . LYS A 1 56  ? -13.412 5.316   -22.887 1.00 34.97 56  A 1 
ATOM 436  N NZ  . LYS A 1 56  ? -12.460 6.029   -23.783 1.00 29.96 56  A 1 
ATOM 437  N N   . ARG A 1 57  ? -20.143 6.390   -20.858 1.00 39.38 57  A 1 
ATOM 438  C CA  . ARG A 1 57  ? -21.323 7.184   -20.473 1.00 43.13 57  A 1 
ATOM 439  C C   . ARG A 1 57  ? -21.957 6.700   -19.174 1.00 43.24 57  A 1 
ATOM 440  O O   . ARG A 1 57  ? -22.471 7.528   -18.432 1.00 44.64 57  A 1 
ATOM 441  C CB  . ARG A 1 57  ? -22.382 7.181   -21.588 1.00 43.20 57  A 1 
ATOM 442  C CG  . ARG A 1 57  ? -22.204 8.357   -22.554 1.00 40.76 57  A 1 
ATOM 443  C CD  . ARG A 1 57  ? -23.325 8.348   -23.607 1.00 40.80 57  A 1 
ATOM 444  N NE  . ARG A 1 57  ? -23.479 9.663   -24.252 1.00 35.32 57  A 1 
ATOM 445  C CZ  . ARG A 1 57  ? -24.396 9.989   -25.153 1.00 33.20 57  A 1 
ATOM 446  N NH1 . ARG A 1 57  ? -25.248 9.126   -25.623 1.00 30.73 57  A 1 
ATOM 447  N NH2 . ARG A 1 57  ? -24.478 11.214  -25.601 1.00 30.87 57  A 1 
ATOM 448  N N   . TRP A 1 58  ? -21.953 5.404   -18.896 1.00 35.43 58  A 1 
ATOM 449  C CA  . TRP A 1 58  ? -22.515 4.858   -17.663 1.00 36.45 58  A 1 
ATOM 450  C C   . TRP A 1 58  ? -21.643 5.205   -16.449 1.00 35.76 58  A 1 
ATOM 451  O O   . TRP A 1 58  ? -22.175 5.691   -15.455 1.00 36.05 58  A 1 
ATOM 452  C CB  . TRP A 1 58  ? -22.737 3.353   -17.825 1.00 36.01 58  A 1 
ATOM 453  C CG  . TRP A 1 58  ? -23.691 2.763   -16.833 1.00 35.13 58  A 1 
ATOM 454  C CD1 . TRP A 1 58  ? -25.045 2.761   -16.939 1.00 32.13 58  A 1 
ATOM 455  C CD2 . TRP A 1 58  ? -23.395 2.078   -15.580 1.00 36.69 58  A 1 
ATOM 456  N NE1 . TRP A 1 58  ? -25.595 2.127   -15.848 1.00 31.95 58  A 1 
ATOM 457  C CE2 . TRP A 1 58  ? -24.628 1.685   -14.981 1.00 35.19 58  A 1 
ATOM 458  C CE3 . TRP A 1 58  ? -22.209 1.741   -14.898 1.00 37.73 58  A 1 
ATOM 459  C CZ2 . TRP A 1 58  ? -24.678 0.985   -13.762 1.00 40.27 58  A 1 
ATOM 460  C CZ3 . TRP A 1 58  ? -22.251 1.042   -13.672 1.00 35.89 58  A 1 
ATOM 461  C CH2 . TRP A 1 58  ? -23.482 0.666   -13.109 1.00 37.48 58  A 1 
ATOM 462  N N   . ILE A 1 59  ? -20.321 5.102   -16.570 1.00 34.99 59  A 1 
ATOM 463  C CA  . ILE A 1 59  ? -19.363 5.527   -15.535 1.00 36.57 59  A 1 
ATOM 464  C C   . ILE A 1 59  ? -19.450 7.047   -15.307 1.00 36.53 59  A 1 
ATOM 465  O O   . ILE A 1 59  ? -19.523 7.494   -14.165 1.00 36.81 59  A 1 
ATOM 466  C CB  . ILE A 1 59  ? -17.937 5.058   -15.906 1.00 35.55 59  A 1 
ATOM 467  C CG1 . ILE A 1 59  ? -17.864 3.513   -15.897 1.00 33.44 59  A 1 
ATOM 468  C CG2 . ILE A 1 59  ? -16.886 5.646   -14.945 1.00 34.90 59  A 1 
ATOM 469  C CD1 . ILE A 1 59  ? -16.587 2.941   -16.525 1.00 32.77 59  A 1 
ATOM 470  N N   . ALA A 1 60  ? -19.543 7.837   -16.374 1.00 40.56 60  A 1 
ATOM 471  C CA  . ALA A 1 60  ? -19.731 9.287   -16.280 1.00 42.65 60  A 1 
ATOM 472  C C   . ALA A 1 60  ? -21.097 9.673   -15.674 1.00 42.91 60  A 1 
ATOM 473  O O   . ALA A 1 60  ? -21.188 10.645  -14.928 1.00 43.90 60  A 1 
ATOM 474  C CB  . ALA A 1 60  ? -19.550 9.899   -17.671 1.00 43.38 60  A 1 
ATOM 475  N N   . LYS A 1 61  ? -22.159 8.909   -15.944 1.00 38.58 61  A 1 
ATOM 476  C CA  . LYS A 1 61  ? -23.468 9.093   -15.299 1.00 41.66 61  A 1 
ATOM 477  C C   . LYS A 1 61  ? -23.432 8.692   -13.828 1.00 40.03 61  A 1 
ATOM 478  O O   . LYS A 1 61  ? -24.019 9.394   -13.017 1.00 41.73 61  A 1 
ATOM 479  C CB  . LYS A 1 61  ? -24.566 8.322   -16.038 1.00 42.26 61  A 1 
ATOM 480  C CG  . LYS A 1 61  ? -25.080 9.071   -17.275 1.00 39.19 61  A 1 
ATOM 481  C CD  . LYS A 1 61  ? -26.188 8.262   -17.952 1.00 38.67 61  A 1 
ATOM 482  C CE  . LYS A 1 61  ? -26.767 9.036   -19.144 1.00 34.80 61  A 1 
ATOM 483  N NZ  . LYS A 1 61  ? -27.970 8.353   -19.700 1.00 30.92 61  A 1 
ATOM 484  N N   . LEU A 1 62  ? -22.732 7.619   -13.478 1.00 33.24 62  A 1 
ATOM 485  C CA  . LEU A 1 62  ? -22.566 7.188   -12.092 1.00 36.84 62  A 1 
ATOM 486  C C   . LEU A 1 62  ? -21.784 8.240   -11.288 1.00 37.16 62  A 1 
ATOM 487  O O   . LEU A 1 62  ? -22.233 8.633   -10.218 1.00 37.30 62  A 1 
ATOM 488  C CB  . LEU A 1 62  ? -21.884 5.804   -12.069 1.00 35.25 62  A 1 
ATOM 489  C CG  . LEU A 1 62  ? -22.180 5.008   -10.783 1.00 31.94 62  A 1 
ATOM 490  C CD1 . LEU A 1 62  ? -23.545 4.325   -10.865 1.00 30.72 62  A 1 
ATOM 491  C CD2 . LEU A 1 62  ? -21.124 3.932   -10.570 1.00 35.84 62  A 1 
ATOM 492  N N   . SER A 1 63  ? -20.691 8.770   -11.841 1.00 34.19 63  A 1 
ATOM 493  C CA  . SER A 1 63  ? -19.930 9.859   -11.211 1.00 37.42 63  A 1 
ATOM 494  C C   . SER A 1 63  ? -20.738 11.157  -11.112 1.00 38.06 63  A 1 
ATOM 495  O O   . SER A 1 63  ? -20.697 11.805  -10.067 1.00 39.24 63  A 1 
ATOM 496  C CB  . SER A 1 63  ? -18.596 10.083  -11.927 1.00 35.13 63  A 1 
ATOM 497  O OG  . SER A 1 63  ? -18.775 10.463  -13.269 1.00 32.81 63  A 1 
ATOM 498  N N   . MET A 1 64  ? -21.549 11.505  -12.117 1.00 32.47 64  A 1 
ATOM 499  C CA  . MET A 1 64  ? -22.489 12.630  -12.030 1.00 35.13 64  A 1 
ATOM 500  C C   . MET A 1 64  ? -23.601 12.403  -11.005 1.00 35.53 64  A 1 
ATOM 501  O O   . MET A 1 64  ? -23.960 13.344  -10.303 1.00 35.70 64  A 1 
ATOM 502  C CB  . MET A 1 64  ? -23.127 12.950  -13.389 1.00 34.93 64  A 1 
ATOM 503  C CG  . MET A 1 64  ? -22.438 14.113  -14.103 1.00 32.47 64  A 1 
ATOM 504  S SD  . MET A 1 64  ? -23.422 14.845  -15.441 1.00 31.17 64  A 1 
ATOM 505  C CE  . MET A 1 64  ? -23.486 13.473  -16.613 1.00 28.01 64  A 1 
ATOM 506  N N   . CYS A 1 65  ? -24.140 11.197  -10.878 1.00 33.28 65  A 1 
ATOM 507  C CA  . CYS A 1 65  ? -25.140 10.877  -9.857  1.00 35.35 65  A 1 
ATOM 508  C C   . CYS A 1 65  ? -24.550 10.955  -8.444  1.00 34.75 65  A 1 
ATOM 509  O O   . CYS A 1 65  ? -25.213 11.460  -7.545  1.00 34.31 65  A 1 
ATOM 510  C CB  . CYS A 1 65  ? -25.751 9.497   -10.125 1.00 34.08 65  A 1 
ATOM 511  S SG  . CYS A 1 65  ? -26.956 9.597   -11.482 1.00 31.24 65  A 1 
ATOM 512  N N   . PHE A 1 66  ? -23.299 10.530  -8.241  1.00 29.76 66  A 1 
ATOM 513  C CA  . PHE A 1 66  ? -22.609 10.715  -6.961  1.00 33.19 66  A 1 
ATOM 514  C C   . PHE A 1 66  ? -22.310 12.193  -6.683  1.00 32.68 66  A 1 
ATOM 515  O O   . PHE A 1 66  ? -22.535 12.650  -5.563  1.00 32.06 66  A 1 
ATOM 516  C CB  . PHE A 1 66  ? -21.346 9.840   -6.908  1.00 31.76 66  A 1 
ATOM 517  C CG  . PHE A 1 66  ? -21.620 8.388   -6.552  1.00 30.03 66  A 1 
ATOM 518  C CD1 . PHE A 1 66  ? -22.082 8.061   -5.261  1.00 27.44 66  A 1 
ATOM 519  C CD2 . PHE A 1 66  ? -21.420 7.361   -7.493  1.00 28.99 66  A 1 
ATOM 520  C CE1 . PHE A 1 66  ? -22.359 6.725   -4.925  1.00 26.72 66  A 1 
ATOM 521  C CE2 . PHE A 1 66  ? -21.700 6.025   -7.154  1.00 27.68 66  A 1 
ATOM 522  C CZ  . PHE A 1 66  ? -22.173 5.706   -5.872  1.00 29.67 66  A 1 
ATOM 523  N N   . MET A 1 67  ? -21.896 12.962  -7.689  1.00 32.71 67  A 1 
ATOM 524  C CA  . MET A 1 67  ? -21.697 14.412  -7.562  1.00 34.80 67  A 1 
ATOM 525  C C   . MET A 1 67  ? -23.018 15.146  -7.272  1.00 34.36 67  A 1 
ATOM 526  O O   . MET A 1 67  ? -23.059 16.013  -6.407  1.00 34.02 67  A 1 
ATOM 527  C CB  . MET A 1 67  ? -21.040 14.964  -8.839  1.00 34.24 67  A 1 
ATOM 528  C CG  . MET A 1 67  ? -19.547 14.619  -8.928  1.00 30.85 67  A 1 
ATOM 529  S SD  . MET A 1 67  ? -18.440 16.006  -8.555  1.00 28.09 67  A 1 
ATOM 530  C CE  . MET A 1 67  ? -18.474 16.876  -10.143 1.00 25.39 67  A 1 
ATOM 531  N N   . SER A 1 68  ? -24.115 14.793  -7.931  1.00 35.80 68  A 1 
ATOM 532  C CA  . SER A 1 68  ? -25.421 15.431  -7.710  1.00 38.58 68  A 1 
ATOM 533  C C   . SER A 1 68  ? -26.050 15.055  -6.367  1.00 36.87 68  A 1 
ATOM 534  O O   . SER A 1 68  ? -26.566 15.936  -5.684  1.00 37.01 68  A 1 
ATOM 535  C CB  . SER A 1 68  ? -26.384 15.156  -8.870  1.00 38.37 68  A 1 
ATOM 536  O OG  . SER A 1 68  ? -26.542 13.777  -9.108  1.00 37.26 68  A 1 
ATOM 537  N N   . ALA A 1 69  ? -25.931 13.797  -5.919  1.00 32.90 69  A 1 
ATOM 538  C CA  . ALA A 1 69  ? -26.315 13.389  -4.561  1.00 36.79 69  A 1 
ATOM 539  C C   . ALA A 1 69  ? -25.497 14.132  -3.490  1.00 37.41 69  A 1 
ATOM 540  O O   . ALA A 1 69  ? -26.000 14.441  -2.412  1.00 37.03 69  A 1 
ATOM 541  C CB  . ALA A 1 69  ? -26.141 11.871  -4.446  1.00 35.71 69  A 1 
ATOM 542  N N   . TRP A 1 70  ? -24.250 14.473  -3.824  1.00 33.15 70  A 1 
ATOM 543  C CA  . TRP A 1 70  ? -23.380 15.271  -2.972  1.00 34.99 70  A 1 
ATOM 544  C C   . TRP A 1 70  ? -23.839 16.740  -2.904  1.00 33.97 70  A 1 
ATOM 545  O O   . TRP A 1 70  ? -23.955 17.281  -1.811  1.00 33.80 70  A 1 
ATOM 546  C CB  . TRP A 1 70  ? -21.940 15.098  -3.457  1.00 34.68 70  A 1 
ATOM 547  C CG  . TRP A 1 70  ? -20.854 15.338  -2.461  1.00 33.12 70  A 1 
ATOM 548  C CD1 . TRP A 1 70  ? -20.903 15.040  -1.140  1.00 30.36 70  A 1 
ATOM 549  C CD2 . TRP A 1 70  ? -19.517 15.879  -2.697  1.00 33.77 70  A 1 
ATOM 550  N NE1 . TRP A 1 70  ? -19.701 15.366  -0.549  1.00 31.33 70  A 1 
ATOM 551  C CE2 . TRP A 1 70  ? -18.814 15.901  -1.461  1.00 33.62 70  A 1 
ATOM 552  C CE3 . TRP A 1 70  ? -18.836 16.358  -3.834  1.00 36.64 70  A 1 
ATOM 553  C CZ2 . TRP A 1 70  ? -17.512 16.401  -1.355  1.00 37.50 70  A 1 
ATOM 554  C CZ3 . TRP A 1 70  ? -17.523 16.855  -3.742  1.00 34.41 70  A 1 
ATOM 555  C CH2 . TRP A 1 70  ? -16.869 16.885  -2.501  1.00 35.74 70  A 1 
ATOM 556  N N   . PHE A 1 71  ? -24.235 17.362  -4.021  1.00 31.18 71  A 1 
ATOM 557  C CA  . PHE A 1 71  ? -24.778 18.730  -4.044  1.00 34.84 71  A 1 
ATOM 558  C C   . PHE A 1 71  ? -26.120 18.872  -3.304  1.00 33.34 71  A 1 
ATOM 559  O O   . PHE A 1 71  ? -26.334 19.876  -2.628  1.00 31.91 71  A 1 
ATOM 560  C CB  . PHE A 1 71  ? -24.885 19.233  -5.495  1.00 33.63 71  A 1 
ATOM 561  C CG  . PHE A 1 71  ? -23.613 19.879  -6.012  1.00 32.68 71  A 1 
ATOM 562  C CD1 . PHE A 1 71  ? -23.237 21.153  -5.543  1.00 29.98 71  A 1 
ATOM 563  C CD2 . PHE A 1 71  ? -22.796 19.220  -6.949  1.00 32.91 71  A 1 
ATOM 564  C CE1 . PHE A 1 71  ? -22.046 21.749  -5.994  1.00 29.96 71  A 1 
ATOM 565  C CE2 . PHE A 1 71  ? -21.603 19.814  -7.397  1.00 30.66 71  A 1 
ATOM 566  C CZ  . PHE A 1 71  ? -21.226 21.077  -6.919  1.00 34.15 71  A 1 
ATOM 567  N N   . VAL A 1 72  ? -26.992 17.870  -3.357  1.00 32.30 72  A 1 
ATOM 568  C CA  . VAL A 1 72  ? -28.284 17.875  -2.631  1.00 35.44 72  A 1 
ATOM 569  C C   . VAL A 1 72  ? -28.095 17.781  -1.107  1.00 34.94 72  A 1 
ATOM 570  O O   . VAL A 1 72  ? -28.921 18.273  -0.347  1.00 33.98 72  A 1 
ATOM 571  C CB  . VAL A 1 72  ? -29.206 16.766  -3.181  1.00 34.12 72  A 1 
ATOM 572  C CG1 . VAL A 1 72  ? -30.522 16.616  -2.407  1.00 30.74 72  A 1 
ATOM 573  C CG2 . VAL A 1 72  ? -29.591 17.061  -4.640  1.00 34.80 72  A 1 
ATOM 574  N N   . SER A 1 73  ? -26.973 17.236  -0.639  1.00 34.44 73  A 1 
ATOM 575  C CA  . SER A 1 73  ? -26.656 17.130  0.796   1.00 36.75 73  A 1 
ATOM 576  C C   . SER A 1 73  ? -26.184 18.451  1.435   1.00 34.71 73  A 1 
ATOM 577  O O   . SER A 1 73  ? -25.978 18.502  2.646   1.00 33.09 73  A 1 
ATOM 578  C CB  . SER A 1 73  ? -25.619 16.025  1.024   1.00 35.00 73  A 1 
ATOM 579  O OG  . SER A 1 73  ? -26.038 14.798  0.444   1.00 33.52 73  A 1 
ATOM 580  N N   . PHE A 1 74  ? -26.011 19.524  0.657   1.00 32.19 74  A 1 
ATOM 581  C CA  . PHE A 1 74  ? -25.512 20.821  1.144   1.00 35.40 74  A 1 
ATOM 582  C C   . PHE A 1 74  ? -26.598 21.863  1.460   1.00 33.98 74  A 1 
ATOM 583  O O   . PHE A 1 74  ? -26.264 22.962  1.904   1.00 31.88 74  A 1 
ATOM 584  C CB  . PHE A 1 74  ? -24.440 21.374  0.192   1.00 32.83 74  A 1 
ATOM 585  C CG  . PHE A 1 74  ? -23.111 20.644  0.264   1.00 30.93 74  A 1 
ATOM 586  C CD1 . PHE A 1 74  ? -22.300 20.761  1.407   1.00 28.18 74  A 1 
ATOM 587  C CD2 . PHE A 1 74  ? -22.682 19.843  -0.810  1.00 29.38 74  A 1 
ATOM 588  C CE1 . PHE A 1 74  ? -21.073 20.073  1.477   1.00 25.94 74  A 1 
ATOM 589  C CE2 . PHE A 1 74  ? -21.458 19.156  -0.733  1.00 26.45 74  A 1 
ATOM 590  C CZ  . PHE A 1 74  ? -20.652 19.267  0.410   1.00 27.99 74  A 1 
ATOM 591  N N   . THR A 1 75  ? -27.882 21.556  1.314   1.00 33.18 75  A 1 
ATOM 592  C CA  . THR A 1 75  ? -28.958 22.436  1.801   1.00 36.64 75  A 1 
ATOM 593  C C   . THR A 1 75  ? -29.193 22.209  3.293   1.00 34.85 75  A 1 
ATOM 594  O O   . THR A 1 75  ? -30.073 21.462  3.702   1.00 32.82 75  A 1 
ATOM 595  C CB  . THR A 1 75  ? -30.251 22.280  0.984   1.00 34.03 75  A 1 
ATOM 596  O OG1 . THR A 1 75  ? -30.637 20.930  0.924   1.00 32.40 75  A 1 
ATOM 597  C CG2 . THR A 1 75  ? -30.073 22.773  -0.452  1.00 34.04 75  A 1 
ATOM 598  N N   . VAL A 1 76  ? -28.381 22.855  4.129   1.00 32.13 76  A 1 
ATOM 599  C CA  . VAL A 1 76  ? -28.613 22.899  5.579   1.00 35.33 76  A 1 
ATOM 600  C C   . VAL A 1 76  ? -29.618 24.009  5.880   1.00 34.45 76  A 1 
ATOM 601  O O   . VAL A 1 76  ? -29.343 25.189  5.672   1.00 32.63 76  A 1 
ATOM 602  C CB  . VAL A 1 76  ? -27.303 23.070  6.377   1.00 32.41 76  A 1 
ATOM 603  C CG1 . VAL A 1 76  ? -27.558 23.087  7.891   1.00 27.79 76  A 1 
ATOM 604  C CG2 . VAL A 1 76  ? -26.338 21.913  6.087   1.00 29.68 76  A 1 
ATOM 605  N N   . VAL A 1 77  ? -30.778 23.614  6.401   1.00 31.78 77  A 1 
ATOM 606  C CA  . VAL A 1 77  ? -31.749 24.523  7.017   1.00 35.71 77  A 1 
ATOM 607  C C   . VAL A 1 77  ? -31.112 25.134  8.270   1.00 34.61 77  A 1 
ATOM 608  O O   . VAL A 1 77  ? -30.740 24.414  9.198   1.00 32.37 77  A 1 
ATOM 609  C CB  . VAL A 1 77  ? -33.054 23.772  7.348   1.00 32.71 77  A 1 
ATOM 610  C CG1 . VAL A 1 77  ? -34.065 24.651  8.090   1.00 28.15 77  A 1 
ATOM 611  C CG2 . VAL A 1 77  ? -33.728 23.264  6.063   1.00 29.96 77  A 1 
ATOM 612  N N   . SER A 1 78  ? -30.964 26.455  8.295   1.00 33.52 78  A 1 
ATOM 613  C CA  . SER A 1 78  ? -30.483 27.192  9.466   1.00 36.80 78  A 1 
ATOM 614  C C   . SER A 1 78  ? -31.511 27.114  10.598  1.00 34.63 78  A 1 
ATOM 615  O O   . SER A 1 78  ? -32.533 27.796  10.565  1.00 33.00 78  A 1 
ATOM 616  C CB  . SER A 1 78  ? -30.216 28.658  9.101   1.00 34.54 78  A 1 
ATOM 617  O OG  . SER A 1 78  ? -29.151 28.740  8.169   1.00 31.73 78  A 1 
ATOM 618  N N   . ALA A 1 79  ? -31.232 26.308  11.617  1.00 34.42 79  A 1 
ATOM 619  C CA  . ALA A 1 79  ? -31.962 26.348  12.883  1.00 38.74 79  A 1 
ATOM 620  C C   . ALA A 1 79  ? -31.338 27.408  13.813  1.00 37.86 79  A 1 
ATOM 621  O O   . ALA A 1 79  ? -30.119 27.495  13.956  1.00 35.25 79  A 1 
ATOM 622  C CB  . ALA A 1 79  ? -32.009 24.948  13.497  1.00 35.12 79  A 1 
ATOM 623  N N   . GLN A 1 80  ? -32.190 28.225  14.411  1.00 39.40 80  A 1 
ATOM 624  C CA  . GLN A 1 80  ? -31.842 29.364  15.265  1.00 41.76 80  A 1 
ATOM 625  C C   . GLN A 1 80  ? -30.971 28.972  16.475  1.00 40.78 80  A 1 
ATOM 626  O O   . GLN A 1 80  ? -31.289 28.056  17.226  1.00 38.76 80  A 1 
ATOM 627  C CB  . GLN A 1 80  ? -33.146 30.016  15.759  1.00 38.57 80  A 1 
ATOM 628  C CG  . GLN A 1 80  ? -33.854 30.882  14.700  1.00 34.70 80  A 1 
ATOM 629  C CD  . GLN A 1 80  ? -35.256 31.306  15.136  1.00 32.36 80  A 1 
ATOM 630  O OE1 . GLN A 1 80  ? -36.016 30.528  15.675  1.00 32.02 80  A 1 
ATOM 631  N NE2 . GLN A 1 80  ? -35.664 32.530  14.901  1.00 31.67 80  A 1 
ATOM 632  N N   . ASN A 1 81  ? -29.900 29.736  16.686  1.00 36.91 81  A 1 
ATOM 633  C CA  . ASN A 1 81  ? -29.077 29.691  17.895  1.00 40.60 81  A 1 
ATOM 634  C C   . ASN A 1 81  ? -29.718 30.536  19.012  1.00 38.57 81  A 1 
ATOM 635  O O   . ASN A 1 81  ? -29.619 31.764  18.983  1.00 35.35 81  A 1 
ATOM 636  C CB  . ASN A 1 81  ? -27.658 30.212  17.572  1.00 37.53 81  A 1 
ATOM 637  C CG  . ASN A 1 81  ? -26.650 29.141  17.203  1.00 33.19 81  A 1 
ATOM 638  O OD1 . ASN A 1 81  ? -26.722 28.002  17.611  1.00 31.59 81  A 1 
ATOM 639  N ND2 . ASN A 1 81  ? -25.615 29.498  16.478  1.00 30.82 81  A 1 
ATOM 640  N N   . ASN A 1 82  ? -30.268 29.899  20.030  1.00 32.49 82  A 1 
ATOM 641  C CA  . ASN A 1 82  ? -30.486 30.544  21.327  1.00 37.62 82  A 1 
ATOM 642  C C   . ASN A 1 82  ? -29.193 30.467  22.157  1.00 36.01 82  A 1 
ATOM 643  O O   . ASN A 1 82  ? -28.763 29.386  22.563  1.00 33.41 82  A 1 
ATOM 644  C CB  . ASN A 1 82  ? -31.707 29.929  22.049  1.00 34.81 82  A 1 
ATOM 645  C CG  . ASN A 1 82  ? -33.013 30.655  21.752  1.00 31.45 82  A 1 
ATOM 646  O OD1 . ASN A 1 82  ? -33.044 31.752  21.222  1.00 30.07 82  A 1 
ATOM 647  N ND2 . ASN A 1 82  ? -34.133 30.081  22.119  1.00 28.87 82  A 1 
ATOM 648  N N   . ARG A 1 83  ? -28.561 31.619  22.384  1.00 34.52 83  A 1 
ATOM 649  C CA  . ARG A 1 83  ? -27.431 31.768  23.313  1.00 38.71 83  A 1 
ATOM 650  C C   . ARG A 1 83  ? -27.963 31.870  24.746  1.00 36.91 83  A 1 
ATOM 651  O O   . ARG A 1 83  ? -28.581 32.874  25.089  1.00 35.35 83  A 1 
ATOM 652  C CB  . ARG A 1 83  ? -26.609 33.028  22.970  1.00 36.70 83  A 1 
ATOM 653  C CG  . ARG A 1 83  ? -25.683 32.865  21.755  1.00 33.74 83  A 1 
ATOM 654  C CD  . ARG A 1 83  ? -24.921 34.181  21.503  1.00 32.27 83  A 1 
ATOM 655  N NE  . ARG A 1 83  ? -23.904 34.048  20.446  1.00 28.37 83  A 1 
ATOM 656  C CZ  . ARG A 1 83  ? -23.193 35.025  19.906  1.00 26.27 83  A 1 
ATOM 657  N NH1 . ARG A 1 83  ? -23.359 36.275  20.250  1.00 24.66 83  A 1 
ATOM 658  N NH2 . ARG A 1 83  ? -22.288 34.769  19.000  1.00 24.82 83  A 1 
ATOM 659  N N   . GLN A 1 84  ? -27.645 30.893  25.584  1.00 36.41 84  A 1 
ATOM 660  C CA  . GLN A 1 84  ? -27.568 31.101  27.033  1.00 38.18 84  A 1 
ATOM 661  C C   . GLN A 1 84  ? -26.134 31.500  27.393  1.00 37.14 84  A 1 
ATOM 662  O O   . GLN A 1 84  ? -25.179 30.824  27.009  1.00 36.24 84  A 1 
ATOM 663  C CB  . GLN A 1 84  ? -28.053 29.858  27.805  1.00 35.93 84  A 1 
ATOM 664  C CG  . GLN A 1 84  ? -29.508 30.024  28.270  1.00 32.73 84  A 1 
ATOM 665  C CD  . GLN A 1 84  ? -30.071 28.789  28.966  1.00 30.35 84  A 1 
ATOM 666  O OE1 . GLN A 1 84  ? -29.694 27.666  28.696  1.00 28.94 84  A 1 
ATOM 667  N NE2 . GLN A 1 84  ? -31.026 28.938  29.854  1.00 30.09 84  A 1 
ATOM 668  N N   . ALA A 1 85  ? -25.999 32.639  28.062  1.00 33.11 85  A 1 
ATOM 669  C CA  . ALA A 1 85  ? -24.738 33.115  28.605  1.00 36.05 85  A 1 
ATOM 670  C C   . ALA A 1 85  ? -24.417 32.330  29.881  1.00 35.53 85  A 1 
ATOM 671  O O   . ALA A 1 85  ? -25.212 32.338  30.816  1.00 34.03 85  A 1 
ATOM 672  C CB  . ALA A 1 85  ? -24.861 34.616  28.867  1.00 33.46 85  A 1 
ATOM 673  N N   . ASP A 1 86  ? -23.253 31.670  29.897  1.00 37.07 86  A 1 
ATOM 674  C CA  . ASP A 1 86  ? -22.739 30.991  31.080  1.00 42.87 86  A 1 
ATOM 675  C C   . ASP A 1 86  ? -21.425 31.648  31.528  1.00 41.99 86  A 1 
ATOM 676  O O   . ASP A 1 86  ? -20.539 31.953  30.721  1.00 40.08 86  A 1 
ATOM 677  C CB  . ASP A 1 86  ? -22.617 29.477  30.820  1.00 40.20 86  A 1 
ATOM 678  C CG  . ASP A 1 86  ? -22.766 28.629  32.090  1.00 35.89 86  A 1 
ATOM 679  O OD1 . ASP A 1 86  ? -22.920 29.226  33.181  1.00 33.16 86  A 1 
ATOM 680  O OD2 . ASP A 1 86  ? -22.724 27.386  31.949  1.00 33.12 86  A 1 
ATOM 681  N N   . THR A 1 87  ? -21.343 31.947  32.812  1.00 35.74 87  A 1 
ATOM 682  C CA  . THR A 1 87  ? -20.242 32.679  33.439  1.00 41.02 87  A 1 
ATOM 683  C C   . THR A 1 87  ? -19.082 31.733  33.751  1.00 40.58 87  A 1 
ATOM 684  O O   . THR A 1 87  ? -19.073 31.064  34.781  1.00 37.91 87  A 1 
ATOM 685  C CB  . THR A 1 87  ? -20.710 33.414  34.713  1.00 37.27 87  A 1 
ATOM 686  O OG1 . THR A 1 87  ? -21.930 32.901  35.208  1.00 33.12 87  A 1 
ATOM 687  C CG2 . THR A 1 87  ? -20.936 34.904  34.471  1.00 33.14 87  A 1 
ATOM 688  N N   . VAL A 1 88  ? -18.072 31.694  32.888  1.00 36.22 88  A 1 
ATOM 689  C CA  . VAL A 1 88  ? -16.859 30.895  33.111  1.00 40.95 88  A 1 
ATOM 690  C C   . VAL A 1 88  ? -15.690 31.798  33.525  1.00 41.04 88  A 1 
ATOM 691  O O   . VAL A 1 88  ? -15.264 32.674  32.775  1.00 39.75 88  A 1 
ATOM 692  C CB  . VAL A 1 88  ? -16.521 30.019  31.887  1.00 39.32 88  A 1 
ATOM 693  C CG1 . VAL A 1 88  ? -15.311 29.112  32.165  1.00 33.26 88  A 1 
ATOM 694  C CG2 . VAL A 1 88  ? -17.700 29.101  31.521  1.00 35.49 88  A 1 
ATOM 695  N N   . LYS A 1 89  ? -15.136 31.564  34.731  1.00 33.79 89  A 1 
ATOM 696  C CA  . LYS A 1 89  ? -13.831 32.113  35.133  1.00 36.94 89  A 1 
ATOM 697  C C   . LYS A 1 89  ? -12.739 31.492  34.258  1.00 35.96 89  A 1 
ATOM 698  O O   . LYS A 1 89  ? -12.498 30.288  34.335  1.00 35.25 89  A 1 
ATOM 699  C CB  . LYS A 1 89  ? -13.545 31.837  36.622  1.00 36.28 89  A 1 
ATOM 700  C CG  . LYS A 1 89  ? -14.270 32.809  37.570  1.00 32.54 89  A 1 
ATOM 701  C CD  . LYS A 1 89  ? -13.941 32.497  39.040  1.00 30.87 89  A 1 
ATOM 702  C CE  . LYS A 1 89  ? -14.597 33.532  39.964  1.00 25.99 89  A 1 
ATOM 703  N NZ  . LYS A 1 89  ? -14.377 33.239  41.404  1.00 23.09 89  A 1 
ATOM 704  N N   . SER A 1 90  ? -12.061 32.309  33.468  1.00 35.71 90  A 1 
ATOM 705  C CA  . SER A 1 90  ? -10.923 31.861  32.662  1.00 37.46 90  A 1 
ATOM 706  C C   . SER A 1 90  ? -9.701  31.614  33.549  1.00 36.69 90  A 1 
ATOM 707  O O   . SER A 1 90  ? -9.166  32.532  34.169  1.00 36.69 90  A 1 
ATOM 708  C CB  . SER A 1 90  ? -10.620 32.871  31.546  1.00 36.52 90  A 1 
ATOM 709  O OG  . SER A 1 90  ? -10.305 34.140  32.089  1.00 32.76 90  A 1 
ATOM 710  N N   . ARG A 1 91  ? -9.228  30.379  33.580  1.00 31.44 91  A 1 
ATOM 711  C CA  . ARG A 1 91  ? -7.903  30.025  34.098  1.00 34.63 91  A 1 
ATOM 712  C C   . ARG A 1 91  ? -7.058  29.623  32.892  1.00 33.63 91  A 1 
ATOM 713  O O   . ARG A 1 91  ? -7.369  28.626  32.249  1.00 32.97 91  A 1 
ATOM 714  C CB  . ARG A 1 91  ? -8.036  28.923  35.169  1.00 34.12 91  A 1 
ATOM 715  C CG  . ARG A 1 91  ? -6.859  28.907  36.156  1.00 30.66 91  A 1 
ATOM 716  C CD  . ARG A 1 91  ? -7.082  27.847  37.243  1.00 30.63 91  A 1 
ATOM 717  N NE  . ARG A 1 91  ? -6.121  27.972  38.356  1.00 25.97 91  A 1 
ATOM 718  C CZ  . ARG A 1 91  ? -6.062  27.219  39.439  1.00 24.41 91  A 1 
ATOM 719  N NH1 . ARG A 1 91  ? -6.866  26.208  39.622  1.00 22.78 91  A 1 
ATOM 720  N NH2 . ARG A 1 91  ? -5.191  27.465  40.380  1.00 21.37 91  A 1 
ATOM 721  N N   . GLN A 1 92  ? -6.042  30.416  32.562  1.00 30.16 92  A 1 
ATOM 722  C CA  . GLN A 1 92  ? -5.084  30.039  31.522  1.00 32.03 92  A 1 
ATOM 723  C C   . GLN A 1 92  ? -4.331  28.791  31.985  1.00 31.65 92  A 1 
ATOM 724  O O   . GLN A 1 92  ? -3.520  28.848  32.909  1.00 32.37 92  A 1 
ATOM 725  C CB  . GLN A 1 92  ? -4.117  31.199  31.213  1.00 31.83 92  A 1 
ATOM 726  C CG  . GLN A 1 92  ? -4.645  32.150  30.130  1.00 28.66 92  A 1 
ATOM 727  C CD  . GLN A 1 92  ? -3.699  33.315  29.848  1.00 26.12 92  A 1 
ATOM 728  O OE1 . GLN A 1 92  ? -2.892  33.709  30.670  1.00 25.49 92  A 1 
ATOM 729  N NE2 . GLN A 1 92  ? -3.784  33.941  28.693  1.00 25.22 92  A 1 
ATOM 730  N N   . LEU A 1 93  ? -4.643  27.671  31.370  1.00 29.69 93  A 1 
ATOM 731  C CA  . LEU A 1 93  ? -3.821  26.472  31.437  1.00 31.81 93  A 1 
ATOM 732  C C   . LEU A 1 93  ? -2.747  26.577  30.346  1.00 31.17 93  A 1 
ATOM 733  O O   . LEU A 1 93  ? -3.052  27.088  29.265  1.00 30.16 93  A 1 
ATOM 734  C CB  . LEU A 1 93  ? -4.704  25.223  31.271  1.00 30.23 93  A 1 
ATOM 735  C CG  . LEU A 1 93  ? -5.635  24.954  32.472  1.00 27.10 93  A 1 
ATOM 736  C CD1 . LEU A 1 93  ? -6.681  23.903  32.101  1.00 25.57 93  A 1 
ATOM 737  C CD2 . LEU A 1 93  ? -4.862  24.450  33.697  1.00 27.17 93  A 1 
ATOM 738  N N   . PRO A 1 94  ? -1.500  26.136  30.594  1.00 27.39 94  A 1 
ATOM 739  C CA  . PRO A 1 94  ? -0.500  26.057  29.541  1.00 28.64 94  A 1 
ATOM 740  C C   . PRO A 1 94  ? -1.034  25.186  28.400  1.00 28.58 94  A 1 
ATOM 741  O O   . PRO A 1 94  ? -1.748  24.210  28.636  1.00 27.49 94  A 1 
ATOM 742  C CB  . PRO A 1 94  ? 0.759   25.482  30.199  1.00 26.18 94  A 1 
ATOM 743  C CG  . PRO A 1 94  ? 0.223   24.729  31.413  1.00 26.12 94  A 1 
ATOM 744  C CD  . PRO A 1 94  ? -1.019  25.513  31.819  1.00 28.95 94  A 1 
ATOM 745  N N   . GLU A 1 95  ? -0.711  25.581  27.168  1.00 26.17 95  A 1 
ATOM 746  C CA  . GLU A 1 95  ? -1.169  24.956  25.927  1.00 26.47 95  A 1 
ATOM 747  C C   . GLU A 1 95  ? -0.806  23.458  25.932  1.00 26.52 95  A 1 
ATOM 748  O O   . GLU A 1 95  ? 0.325   23.064  25.658  1.00 26.47 95  A 1 
ATOM 749  C CB  . GLU A 1 95  ? -0.546  25.754  24.765  1.00 25.81 95  A 1 
ATOM 750  C CG  . GLU A 1 95  ? -1.182  25.499  23.392  1.00 22.99 95  A 1 
ATOM 751  C CD  . GLU A 1 95  ? -0.613  26.443  22.305  1.00 21.51 95  A 1 
ATOM 752  O OE1 . GLU A 1 95  ? -1.270  26.567  21.246  1.00 19.39 95  A 1 
ATOM 753  O OE2 . GLU A 1 95  ? 0.470   27.035  22.530  1.00 21.95 95  A 1 
ATOM 754  N N   . VAL A 1 96  ? -1.750  22.629  26.315  1.00 26.13 96  A 1 
ATOM 755  C CA  . VAL A 1 96  ? -1.607  21.178  26.223  1.00 28.32 96  A 1 
ATOM 756  C C   . VAL A 1 96  ? -1.935  20.806  24.784  1.00 28.09 96  A 1 
ATOM 757  O O   . VAL A 1 96  ? -3.099  20.828  24.380  1.00 27.36 96  A 1 
ATOM 758  C CB  . VAL A 1 96  ? -2.493  20.430  27.243  1.00 26.37 96  A 1 
ATOM 759  C CG1 . VAL A 1 96  ? -2.293  18.910  27.144  1.00 22.51 96  A 1 
ATOM 760  C CG2 . VAL A 1 96  ? -2.164  20.841  28.686  1.00 23.64 96  A 1 
ATOM 761  N N   . GLU A 1 97  ? -0.906  20.460  23.996  1.00 23.60 97  A 1 
ATOM 762  C CA  . GLU A 1 97  ? -1.097  19.819  22.696  1.00 23.83 97  A 1 
ATOM 763  C C   . GLU A 1 97  ? -1.819  18.482  22.944  1.00 24.51 97  A 1 
ATOM 764  O O   . GLU A 1 97  ? -1.212  17.484  23.336  1.00 24.20 97  A 1 
ATOM 765  C CB  . GLU A 1 97  ? 0.259   19.672  21.951  1.00 23.31 97  A 1 
ATOM 766  C CG  . GLU A 1 97  ? 0.102   19.328  20.453  1.00 20.33 97  A 1 
ATOM 767  C CD  . GLU A 1 97  ? 1.437   19.102  19.694  1.00 18.68 97  A 1 
ATOM 768  O OE1 . GLU A 1 97  ? 1.404   18.930  18.443  1.00 16.75 97  A 1 
ATOM 769  O OE2 . GLU A 1 97  ? 2.502   19.023  20.334  1.00 18.50 97  A 1 
ATOM 770  N N   . ILE A 1 98  ? -3.135  18.472  22.785  1.00 27.63 98  A 1 
ATOM 771  C CA  . ILE A 1 98  ? -3.934  17.249  22.909  1.00 29.94 98  A 1 
ATOM 772  C C   . ILE A 1 98  ? -3.611  16.372  21.699  1.00 30.53 98  A 1 
ATOM 773  O O   . ILE A 1 98  ? -4.253  16.437  20.651  1.00 29.42 98  A 1 
ATOM 774  C CB  . ILE A 1 98  ? -5.449  17.533  23.081  1.00 27.84 98  A 1 
ATOM 775  C CG1 . ILE A 1 98  ? -5.710  18.445  24.301  1.00 23.93 98  A 1 
ATOM 776  C CG2 . ILE A 1 98  ? -6.215  16.202  23.246  1.00 24.28 98  A 1 
ATOM 777  C CD1 . ILE A 1 98  ? -7.183  18.821  24.514  1.00 22.22 98  A 1 
ATOM 778  N N   . VAL A 1 99  ? -2.598  15.528  21.844  1.00 28.34 99  A 1 
ATOM 779  C CA  . VAL A 1 99  ? -2.306  14.452  20.896  1.00 29.49 99  A 1 
ATOM 780  C C   . VAL A 1 99  ? -3.428  13.423  21.020  1.00 30.40 99  A 1 
ATOM 781  O O   . VAL A 1 99  ? -3.407  12.544  21.875  1.00 28.77 99  A 1 
ATOM 782  C CB  . VAL A 1 99  ? -0.908  13.845  21.126  1.00 27.00 99  A 1 
ATOM 783  C CG1 . VAL A 1 99  ? -0.573  12.843  20.012  1.00 24.00 99  A 1 
ATOM 784  C CG2 . VAL A 1 99  ? 0.189   14.917  21.123  1.00 24.45 99  A 1 
ATOM 785  N N   . THR A 1 100 ? -4.444  13.553  20.172  1.00 30.28 100 A 1 
ATOM 786  C CA  . THR A 1 100 ? -5.673  12.736  20.220  1.00 32.28 100 A 1 
ATOM 787  C C   . THR A 1 100 ? -5.491  11.265  19.830  1.00 33.71 100 A 1 
ATOM 788  O O   . THR A 1 100 ? -6.459  10.510  19.866  1.00 31.96 100 A 1 
ATOM 789  C CB  . THR A 1 100 ? -6.799  13.378  19.388  1.00 29.19 100 A 1 
ATOM 790  O OG1 . THR A 1 100 ? -6.315  13.848  18.149  1.00 26.59 100 A 1 
ATOM 791  C CG2 . THR A 1 100 ? -7.424  14.576  20.100  1.00 25.50 100 A 1 
ATOM 792  N N   . HIS A 1 101 ? -4.290  10.821  19.483  1.00 38.58 101 A 1 
ATOM 793  C CA  . HIS A 1 101 ? -3.976  9.410   19.262  1.00 40.92 101 A 1 
ATOM 794  C C   . HIS A 1 101 ? -2.714  9.031   20.043  1.00 41.55 101 A 1 
ATOM 795  O O   . HIS A 1 101 ? -1.669  9.652   19.833  1.00 40.35 101 A 1 
ATOM 796  C CB  . HIS A 1 101 ? -3.834  9.121   17.754  1.00 36.79 101 A 1 
ATOM 797  C CG  . HIS A 1 101 ? -5.148  9.201   17.001  1.00 34.32 101 A 1 
ATOM 798  N ND1 . HIS A 1 101 ? -6.413  9.226   17.555  1.00 31.78 101 A 1 
ATOM 799  C CD2 . HIS A 1 101 ? -5.317  9.267   15.643  1.00 30.13 101 A 1 
ATOM 800  C CE1 . HIS A 1 101 ? -7.306  9.322   16.565  1.00 28.23 101 A 1 
ATOM 801  N NE2 . HIS A 1 101 ? -6.691  9.342   15.381  1.00 28.45 101 A 1 
ATOM 802  N N   . PRO A 1 102 ? -2.768  8.017   20.919  1.00 40.30 102 A 1 
ATOM 803  C CA  . PRO A 1 102 ? -1.561  7.479   21.518  1.00 39.97 102 A 1 
ATOM 804  C C   . PRO A 1 102 ? -0.700  6.911   20.384  1.00 41.89 102 A 1 
ATOM 805  O O   . PRO A 1 102 ? -1.065  5.923   19.751  1.00 40.63 102 A 1 
ATOM 806  C CB  . PRO A 1 102 ? -2.035  6.422   22.526  1.00 35.09 102 A 1 
ATOM 807  C CG  . PRO A 1 102 ? -3.398  5.982   21.992  1.00 35.52 102 A 1 
ATOM 808  C CD  . PRO A 1 102 ? -3.934  7.225   21.286  1.00 41.05 102 A 1 
ATOM 809  N N   . HIS A 1 103 ? 0.426   7.557   20.095  1.00 46.79 103 A 1 
ATOM 810  C CA  . HIS A 1 103 ? 1.438   6.946   19.244  1.00 49.04 103 A 1 
ATOM 811  C C   . HIS A 1 103 ? 1.825   5.618   19.885  1.00 51.48 103 A 1 
ATOM 812  O O   . HIS A 1 103 ? 2.249   5.570   21.044  1.00 48.16 103 A 1 
ATOM 813  C CB  . HIS A 1 103 ? 2.651   7.870   19.073  1.00 43.37 103 A 1 
ATOM 814  C CG  . HIS A 1 103 ? 2.399   9.017   18.125  1.00 39.99 103 A 1 
ATOM 815  N ND1 . HIS A 1 103 ? 2.341   8.942   16.750  1.00 36.89 103 A 1 
ATOM 816  C CD2 . HIS A 1 103 ? 2.185   10.325  18.468  1.00 34.08 103 A 1 
ATOM 817  C CE1 . HIS A 1 103 ? 2.102   10.178  16.276  1.00 32.71 103 A 1 
ATOM 818  N NE2 . HIS A 1 103 ? 1.998   11.053  17.290  1.00 32.91 103 A 1 
ATOM 819  N N   . THR A 1 104 ? 1.650   4.539   19.138  1.00 46.80 104 A 1 
ATOM 820  C CA  . THR A 1 104 ? 2.048   3.207   19.584  1.00 51.37 104 A 1 
ATOM 821  C C   . THR A 1 104 ? 3.529   3.257   19.936  1.00 53.79 104 A 1 
ATOM 822  O O   . THR A 1 104 ? 4.374   3.516   19.081  1.00 52.36 104 A 1 
ATOM 823  C CB  . THR A 1 104 ? 1.770   2.163   18.495  1.00 49.19 104 A 1 
ATOM 824  O OG1 . THR A 1 104 ? 0.423   2.264   18.096  1.00 45.15 104 A 1 
ATOM 825  C CG2 . THR A 1 104 ? 1.967   0.745   19.008  1.00 46.30 104 A 1 
ATOM 826  N N   . SER A 1 105 ? 3.856   3.056   21.213  1.00 60.06 105 A 1 
ATOM 827  C CA  . SER A 1 105 ? 5.247   3.093   21.659  1.00 63.28 105 A 1 
ATOM 828  C C   . SER A 1 105 ? 6.002   1.934   21.021  1.00 66.88 105 A 1 
ATOM 829  O O   . SER A 1 105 ? 5.859   0.786   21.443  1.00 65.48 105 A 1 
ATOM 830  C CB  . SER A 1 105 ? 5.333   3.038   23.186  1.00 58.42 105 A 1 
ATOM 831  O OG  . SER A 1 105 ? 6.686   2.999   23.597  1.00 52.26 105 A 1 
ATOM 832  N N   . VAL A 1 106 ? 6.809   2.233   20.013  1.00 63.68 106 A 1 
ATOM 833  C CA  . VAL A 1 106 ? 7.542   1.214   19.244  1.00 65.76 106 A 1 
ATOM 834  C C   . VAL A 1 106 ? 8.506   0.421   20.131  1.00 67.46 106 A 1 
ATOM 835  O O   . VAL A 1 106 ? 8.755   -0.754  19.894  1.00 65.58 106 A 1 
ATOM 836  C CB  . VAL A 1 106 ? 8.297   1.851   18.066  1.00 63.71 106 A 1 
ATOM 837  C CG1 . VAL A 1 106 ? 8.720   0.752   17.094  1.00 58.91 106 A 1 
ATOM 838  C CG2 . VAL A 1 106 ? 7.474   2.877   17.277  1.00 64.66 106 A 1 
ATOM 839  N N   . THR A 1 107 ? 9.001   1.036   21.206  1.00 61.14 107 A 1 
ATOM 840  C CA  . THR A 1 107 ? 9.912   0.397   22.168  1.00 59.91 107 A 1 
ATOM 841  C C   . THR A 1 107 ? 9.217   -0.612  23.082  1.00 62.60 107 A 1 
ATOM 842  O O   . THR A 1 107 ? 9.896   -1.415  23.708  1.00 61.10 107 A 1 
ATOM 843  C CB  . THR A 1 107 ? 10.604  1.453   23.038  1.00 55.82 107 A 1 
ATOM 844  O OG1 . THR A 1 107 ? 9.648   2.277   23.669  1.00 51.98 107 A 1 
ATOM 845  C CG2 . THR A 1 107 ? 11.489  2.367   22.197  1.00 52.95 107 A 1 
ATOM 846  N N   . ARG A 1 108 ? 7.883   -0.587  23.156  1.00 63.32 108 A 1 
ATOM 847  C CA  . ARG A 1 108 ? 7.098   -1.499  24.005  1.00 64.21 108 A 1 
ATOM 848  C C   . ARG A 1 108 ? 6.561   -2.726  23.266  1.00 65.93 108 A 1 
ATOM 849  O O   . ARG A 1 108 ? 5.945   -3.559  23.917  1.00 64.31 108 A 1 
ATOM 850  C CB  . ARG A 1 108 ? 5.963   -0.731  24.700  1.00 61.82 108 A 1 
ATOM 851  C CG  . ARG A 1 108 ? 6.490   0.278   25.726  1.00 59.48 108 A 1 
ATOM 852  C CD  . ARG A 1 108 ? 5.323   0.921   26.485  1.00 58.99 108 A 1 
ATOM 853  N NE  . ARG A 1 108 ? 5.799   1.896   27.487  1.00 51.15 108 A 1 
ATOM 854  C CZ  . ARG A 1 108 ? 5.059   2.498   28.404  1.00 45.64 108 A 1 
ATOM 855  N NH1 . ARG A 1 108 ? 3.774   2.284   28.506  1.00 42.66 108 A 1 
ATOM 856  N NH2 . ARG A 1 108 ? 5.599   3.333   29.244  1.00 40.13 108 A 1 
ATOM 857  N N   . GLN A 1 109 ? 6.786   -2.817  21.961  1.00 72.26 109 A 1 
ATOM 858  C CA  . GLN A 1 109 ? 6.226   -3.876  21.128  1.00 72.90 109 A 1 
ATOM 859  C C   . GLN A 1 109 ? 6.987   -5.199  21.288  1.00 74.75 109 A 1 
ATOM 860  O O   . GLN A 1 109 ? 8.217   -5.213  21.432  1.00 71.78 109 A 1 
ATOM 861  C CB  . GLN A 1 109 ? 6.201   -3.434  19.661  1.00 72.16 109 A 1 
ATOM 862  C CG  . GLN A 1 109 ? 5.325   -2.198  19.434  1.00 72.93 109 A 1 
ATOM 863  C CD  . GLN A 1 109 ? 3.864   -2.437  19.803  1.00 71.56 109 A 1 
ATOM 864  O OE1 . GLN A 1 109 ? 3.216   -3.345  19.330  1.00 63.07 109 A 1 
ATOM 865  N NE2 . GLN A 1 109 ? 3.292   -1.642  20.678  1.00 60.72 109 A 1 
ATOM 866  N N   . ALA A 1 110 ? 6.248   -6.301  21.234  1.00 73.09 110 A 1 
ATOM 867  C CA  . ALA A 1 110 ? 6.798   -7.655  21.264  1.00 72.77 110 A 1 
ATOM 868  C C   . ALA A 1 110 ? 7.354   -8.105  19.901  1.00 76.61 110 A 1 
ATOM 869  O O   . ALA A 1 110 ? 8.058   -9.109  19.817  1.00 71.63 110 A 1 
ATOM 870  C CB  . ALA A 1 110 ? 5.716   -8.603  21.783  1.00 69.75 110 A 1 
ATOM 871  N N   . THR A 1 111 ? 7.076   -7.353  18.835  1.00 74.09 111 A 1 
ATOM 872  C CA  . THR A 1 111 ? 7.578   -7.607  17.482  1.00 73.15 111 A 1 
ATOM 873  C C   . THR A 1 111 ? 8.209   -6.360  16.863  1.00 76.13 111 A 1 
ATOM 874  O O   . THR A 1 111 ? 7.950   -5.241  17.323  1.00 71.99 111 A 1 
ATOM 875  C CB  . THR A 1 111 ? 6.470   -8.133  16.569  1.00 67.91 111 A 1 
ATOM 876  O OG1 . THR A 1 111 ? 5.340   -7.296  16.608  1.00 62.95 111 A 1 
ATOM 877  C CG2 . THR A 1 111 ? 6.069   -9.538  16.990  1.00 63.91 111 A 1 
ATOM 878  N N   . PRO A 1 112 ? 9.054   -6.520  15.818  1.00 77.53 112 A 1 
ATOM 879  C CA  . PRO A 1 112 ? 9.620   -5.386  15.104  1.00 76.94 112 A 1 
ATOM 880  C C   . PRO A 1 112 ? 8.523   -4.480  14.540  1.00 78.95 112 A 1 
ATOM 881  O O   . PRO A 1 112 ? 7.732   -4.894  13.698  1.00 78.43 112 A 1 
ATOM 882  C CB  . PRO A 1 112 ? 10.510  -5.969  14.004  1.00 74.15 112 A 1 
ATOM 883  C CG  . PRO A 1 112 ? 10.844  -7.371  14.514  1.00 72.08 112 A 1 
ATOM 884  C CD  . PRO A 1 112 ? 9.600   -7.767  15.299  1.00 76.65 112 A 1 
ATOM 885  N N   . LEU A 1 113 ? 8.500   -3.224  14.995  1.00 80.79 113 A 1 
ATOM 886  C CA  . LEU A 1 113 ? 7.638   -2.165  14.488  1.00 81.85 113 A 1 
ATOM 887  C C   . LEU A 1 113 ? 8.496   -0.954  14.120  1.00 83.43 113 A 1 
ATOM 888  O O   . LEU A 1 113 ? 9.295   -0.474  14.926  1.00 80.41 113 A 1 
ATOM 889  C CB  . LEU A 1 113 ? 6.554   -1.833  15.534  1.00 79.74 113 A 1 
ATOM 890  C CG  . LEU A 1 113 ? 5.616   -0.672  15.144  1.00 77.55 113 A 1 
ATOM 891  C CD1 . LEU A 1 113 ? 4.758   -0.987  13.922  1.00 73.34 113 A 1 
ATOM 892  C CD2 . LEU A 1 113 ? 4.671   -0.346  16.296  1.00 71.61 113 A 1 
ATOM 893  N N   . GLN A 1 114 ? 8.313   -0.453  12.902  1.00 83.98 114 A 1 
ATOM 894  C CA  . GLN A 1 114 ? 8.951   0.759   12.394  1.00 84.30 114 A 1 
ATOM 895  C C   . GLN A 1 114 ? 7.861   1.743   11.975  1.00 86.06 114 A 1 
ATOM 896  O O   . GLN A 1 114 ? 6.844   1.330   11.421  1.00 85.81 114 A 1 
ATOM 897  C CB  . GLN A 1 114 ? 9.877   0.409   11.226  1.00 83.86 114 A 1 
ATOM 898  C CG  . GLN A 1 114 ? 10.976  -0.592  11.611  1.00 81.62 114 A 1 
ATOM 899  C CD  . GLN A 1 114 ? 11.819  -0.988  10.410  1.00 82.69 114 A 1 
ATOM 900  O OE1 . GLN A 1 114 ? 12.558  -0.188  9.867   1.00 74.27 114 A 1 
ATOM 901  N NE2 . GLN A 1 114 ? 11.738  -2.223  9.955   1.00 71.09 114 A 1 
ATOM 902  N N   . ILE A 1 115 ? 8.049   3.027   12.274  1.00 85.44 115 A 1 
ATOM 903  C CA  . ILE A 1 115 ? 7.053   4.075   12.018  1.00 86.28 115 A 1 
ATOM 904  C C   . ILE A 1 115 ? 7.742   5.267   11.358  1.00 86.61 115 A 1 
ATOM 905  O O   . ILE A 1 115 ? 8.787   5.719   11.830  1.00 85.46 115 A 1 
ATOM 906  C CB  . ILE A 1 115 ? 6.315   4.490   13.319  1.00 84.96 115 A 1 
ATOM 907  C CG1 . ILE A 1 115 ? 5.579   3.284   13.944  1.00 80.41 115 A 1 
ATOM 908  C CG2 . ILE A 1 115 ? 5.337   5.651   13.048  1.00 81.11 115 A 1 
ATOM 909  C CD1 . ILE A 1 115 ? 4.820   3.584   15.245  1.00 75.31 115 A 1 
ATOM 910  N N   . LEU A 1 116 ? 7.113   5.792   10.304  1.00 86.70 116 A 1 
ATOM 911  C CA  . LEU A 1 116 ? 7.360   7.104   9.720   1.00 87.16 116 A 1 
ATOM 912  C C   . LEU A 1 116 ? 6.063   7.914   9.817   1.00 87.66 116 A 1 
ATOM 913  O O   . LEU A 1 116 ? 5.078   7.608   9.151   1.00 86.14 116 A 1 
ATOM 914  C CB  . LEU A 1 116 ? 7.821   6.949   8.261   1.00 86.31 116 A 1 
ATOM 915  C CG  . LEU A 1 116 ? 9.248   6.394   8.095   1.00 82.70 116 A 1 
ATOM 916  C CD1 . LEU A 1 116 ? 9.514   6.114   6.620   1.00 78.28 116 A 1 
ATOM 917  C CD2 . LEU A 1 116 ? 10.310  7.370   8.593   1.00 78.75 116 A 1 
ATOM 918  N N   . ASP A 1 117 ? 6.059   8.922   10.674  1.00 88.07 117 A 1 
ATOM 919  C CA  . ASP A 1 117 ? 4.930   9.837   10.819  1.00 87.77 117 A 1 
ATOM 920  C C   . ASP A 1 117 ? 4.961   10.947  9.758   1.00 88.33 117 A 1 
ATOM 921  O O   . ASP A 1 117 ? 5.996   11.236  9.147   1.00 86.77 117 A 1 
ATOM 922  C CB  . ASP A 1 117 ? 4.851   10.374  12.263  1.00 85.05 117 A 1 
ATOM 923  C CG  . ASP A 1 117 ? 6.001   11.296  12.699  1.00 82.46 117 A 1 
ATOM 924  O OD1 . ASP A 1 117 ? 6.930   11.555  11.905  1.00 74.54 117 A 1 
ATOM 925  O OD2 . ASP A 1 117 ? 5.949   11.770  13.848  1.00 76.75 117 A 1 
ATOM 926  N N   . GLY A 1 118 ? 3.821   11.604  9.552   1.00 86.96 118 A 1 
ATOM 927  C CA  . GLY A 1 118 ? 3.687   12.697  8.588   1.00 86.33 118 A 1 
ATOM 928  C C   . GLY A 1 118 ? 4.690   13.832  8.825   1.00 87.77 118 A 1 
ATOM 929  O O   . GLY A 1 118 ? 5.229   14.379  7.864   1.00 86.14 118 A 1 
ATOM 930  N N   . LYS A 1 119 ? 5.036   14.136  10.084  1.00 88.08 119 A 1 
ATOM 931  C CA  . LYS A 1 119 ? 6.051   15.153  10.420  1.00 86.98 119 A 1 
ATOM 932  C C   . LYS A 1 119 ? 7.430   14.746  9.893   1.00 88.23 119 A 1 
ATOM 933  O O   . LYS A 1 119 ? 8.112   15.564  9.277   1.00 85.84 119 A 1 
ATOM 934  C CB  . LYS A 1 119 ? 6.104   15.420  11.942  1.00 84.82 119 A 1 
ATOM 935  C CG  . LYS A 1 119 ? 4.845   16.105  12.518  1.00 75.58 119 A 1 
ATOM 936  C CD  . LYS A 1 119 ? 4.998   16.419  14.026  1.00 70.19 119 A 1 
ATOM 937  C CE  . LYS A 1 119 ? 3.748   17.117  14.597  1.00 60.92 119 A 1 
ATOM 938  N NZ  . LYS A 1 119 ? 3.844   17.440  16.058  1.00 52.36 119 A 1 
ATOM 939  N N   . SER A 1 120 ? 7.826   13.490  10.074  1.00 87.62 120 A 1 
ATOM 940  C CA  . SER A 1 120 ? 9.097   12.948  9.578   1.00 87.81 120 A 1 
ATOM 941  C C   . SER A 1 120 ? 9.143   12.874  8.054   1.00 89.13 120 A 1 
ATOM 942  O O   . SER A 1 120 ? 10.154  13.250  7.465   1.00 87.69 120 A 1 
ATOM 943  C CB  . SER A 1 120 ? 9.369   11.564  10.166  1.00 86.30 120 A 1 
ATOM 944  O OG  . SER A 1 120 ? 9.454   11.658  11.571  1.00 78.35 120 A 1 
ATOM 945  N N   . ILE A 1 121 ? 8.053   12.458  7.407   1.00 87.95 121 A 1 
ATOM 946  C CA  . ILE A 1 121 ? 7.931   12.440  5.939   1.00 88.61 121 A 1 
ATOM 947  C C   . ILE A 1 121 ? 8.138   13.850  5.374   1.00 88.93 121 A 1 
ATOM 948  O O   . ILE A 1 121 ? 8.975   14.068  4.498   1.00 87.41 121 A 1 
ATOM 949  C CB  . ILE A 1 121 ? 6.553   11.857  5.534   1.00 89.19 121 A 1 
ATOM 950  C CG1 . ILE A 1 121 ? 6.495   10.349  5.868   1.00 87.98 121 A 1 
ATOM 951  C CG2 . ILE A 1 121 ? 6.260   12.073  4.038   1.00 87.68 121 A 1 
ATOM 952  C CD1 . ILE A 1 121 ? 5.073   9.762   5.847   1.00 82.87 121 A 1 
ATOM 953  N N   . VAL A 1 122 ? 7.412   14.823  5.929   1.00 89.26 122 A 1 
ATOM 954  C CA  . VAL A 1 122 ? 7.487   16.237  5.551   1.00 88.64 122 A 1 
ATOM 955  C C   . VAL A 1 122 ? 8.884   16.812  5.800   1.00 89.29 122 A 1 
ATOM 956  O O   . VAL A 1 122 ? 9.416   17.514  4.940   1.00 88.24 122 A 1 
ATOM 957  C CB  . VAL A 1 122 ? 6.388   17.001  6.318   1.00 87.62 122 A 1 
ATOM 958  C CG1 . VAL A 1 122 ? 6.547   18.515  6.322   1.00 82.38 122 A 1 
ATOM 959  C CG2 . VAL A 1 122 ? 5.012   16.692  5.704   1.00 82.98 122 A 1 
ATOM 960  N N   . ARG A 1 123 ? 9.506   16.496  6.928   1.00 87.46 123 A 1 
ATOM 961  C CA  . ARG A 1 123 ? 10.865  16.928  7.289   1.00 86.29 123 A 1 
ATOM 962  C C   . ARG A 1 123 ? 11.909  16.421  6.295   1.00 87.00 123 A 1 
ATOM 963  O O   . ARG A 1 123 ? 12.717  17.209  5.814   1.00 85.20 123 A 1 
ATOM 964  C CB  . ARG A 1 123 ? 11.166  16.426  8.704   1.00 84.77 123 A 1 
ATOM 965  C CG  . ARG A 1 123 ? 12.588  16.752  9.174   1.00 79.05 123 A 1 
ATOM 966  C CD  . ARG A 1 123 ? 12.911  15.963  10.442  1.00 78.56 123 A 1 
ATOM 967  N NE  . ARG A 1 123 ? 12.079  16.397  11.568  1.00 71.92 123 A 1 
ATOM 968  C CZ  . ARG A 1 123 ? 11.698  15.678  12.590  1.00 67.69 123 A 1 
ATOM 969  N NH1 . ARG A 1 123 ? 11.997  14.416  12.719  1.00 59.92 123 A 1 
ATOM 970  N NH2 . ARG A 1 123 ? 10.999  16.242  13.524  1.00 57.90 123 A 1 
ATOM 971  N N   . LEU A 1 124 ? 11.871  15.132  5.998   1.00 86.82 124 A 1 
ATOM 972  C CA  . LEU A 1 124 ? 12.820  14.479  5.092   1.00 86.59 124 A 1 
ATOM 973  C C   . LEU A 1 124 ? 12.635  14.917  3.638   1.00 87.79 124 A 1 
ATOM 974  O O   . LEU A 1 124 ? 13.534  14.717  2.831   1.00 85.96 124 A 1 
ATOM 975  C CB  . LEU A 1 124 ? 12.668  12.956  5.232   1.00 86.70 124 A 1 
ATOM 976  C CG  . LEU A 1 124 ? 13.166  12.397  6.580   1.00 84.75 124 A 1 
ATOM 977  C CD1 . LEU A 1 124 ? 12.720  10.948  6.730   1.00 80.23 124 A 1 
ATOM 978  C CD2 . LEU A 1 124 ? 14.690  12.449  6.688   1.00 81.20 124 A 1 
ATOM 979  N N   . GLY A 1 125 ? 11.488  15.515  3.315   1.00 88.07 125 A 1 
ATOM 980  C CA  . GLY A 1 125 ? 11.166  15.919  1.954   1.00 87.41 125 A 1 
ATOM 981  C C   . GLY A 1 125 ? 10.777  14.754  1.046   1.00 89.85 125 A 1 
ATOM 982  O O   . GLY A 1 125 ? 10.904  14.866  -0.161  1.00 87.71 125 A 1 
ATOM 983  N N   . ILE A 1 126 ? 10.316  13.643  1.605   1.00 89.40 126 A 1 
ATOM 984  C CA  . ILE A 1 126 ? 9.944   12.465  0.812   1.00 89.92 126 A 1 
ATOM 985  C C   . ILE A 1 126 ? 8.594   12.721  0.134   1.00 90.08 126 A 1 
ATOM 986  O O   . ILE A 1 126 ? 7.642   13.141  0.790   1.00 88.02 126 A 1 
ATOM 987  C CB  . ILE A 1 126 ? 9.934   11.205  1.693   1.00 89.24 126 A 1 
ATOM 988  C CG1 . ILE A 1 126 ? 11.293  10.991  2.391   1.00 85.08 126 A 1 
ATOM 989  C CG2 . ILE A 1 126 ? 9.592   9.977   0.838   1.00 84.80 126 A 1 
ATOM 990  C CD1 . ILE A 1 126 ? 11.287  9.863   3.426   1.00 79.71 126 A 1 
ATOM 991  N N   . GLN A 1 127 ? 8.501   12.456  -1.173  1.00 89.42 127 A 1 
ATOM 992  C CA  . GLN A 1 127 ? 7.291   12.734  -1.962  1.00 89.39 127 A 1 
ATOM 993  C C   . GLN A 1 127 ? 6.545   11.485  -2.433  1.00 90.78 127 A 1 
ATOM 994  O O   . GLN A 1 127 ? 5.331   11.563  -2.640  1.00 87.84 127 A 1 
ATOM 995  C CB  . GLN A 1 127 ? 7.620   13.625  -3.166  1.00 87.51 127 A 1 
ATOM 996  C CG  . GLN A 1 127 ? 8.197   14.978  -2.746  1.00 85.27 127 A 1 
ATOM 997  C CD  . GLN A 1 127 ? 8.138   16.032  -3.844  1.00 80.15 127 A 1 
ATOM 998  O OE1 . GLN A 1 127 ? 7.456   15.927  -4.852  1.00 70.87 127 A 1 
ATOM 999  N NE2 . GLN A 1 127 ? 8.803   17.147  -3.655  1.00 68.30 127 A 1 
ATOM 1000 N N   . ASP A 1 128 ? 7.231   10.351  -2.563  1.00 87.84 128 A 1 
ATOM 1001 C CA  . ASP A 1 128 ? 6.653   9.102   -3.054  1.00 88.99 128 A 1 
ATOM 1002 C C   . ASP A 1 128 ? 6.614   8.029   -1.959  1.00 89.55 128 A 1 
ATOM 1003 O O   . ASP A 1 128 ? 7.545   7.872   -1.162  1.00 87.91 128 A 1 
ATOM 1004 C CB  . ASP A 1 128 ? 7.413   8.622   -4.306  1.00 87.19 128 A 1 
ATOM 1005 C CG  . ASP A 1 128 ? 7.219   9.546   -5.515  1.00 80.47 128 A 1 
ATOM 1006 O OD1 . ASP A 1 128 ? 6.066   9.983   -5.727  1.00 74.22 128 A 1 
ATOM 1007 O OD2 . ASP A 1 128 ? 8.210   9.795   -6.236  1.00 73.36 128 A 1 
ATOM 1008 N N   . LEU A 1 129 ? 5.536   7.243   -1.928  1.00 88.64 129 A 1 
ATOM 1009 C CA  . LEU A 1 129 ? 5.363   6.184   -0.932  1.00 89.22 129 A 1 
ATOM 1010 C C   . LEU A 1 129 ? 6.494   5.151   -0.996  1.00 89.95 129 A 1 
ATOM 1011 O O   . LEU A 1 129 ? 6.964   4.692   0.042   1.00 88.66 129 A 1 
ATOM 1012 C CB  . LEU A 1 129 ? 3.981   5.530   -1.124  1.00 88.53 129 A 1 
ATOM 1013 C CG  . LEU A 1 129 ? 3.685   4.377   -0.145  1.00 87.94 129 A 1 
ATOM 1014 C CD1 . LEU A 1 129 ? 3.729   4.817   1.314   1.00 83.78 129 A 1 
ATOM 1015 C CD2 . LEU A 1 129 ? 2.294   3.807   -0.402  1.00 84.14 129 A 1 
ATOM 1016 N N   . SER A 1 130 ? 6.971   4.822   -2.192  1.00 90.03 130 A 1 
ATOM 1017 C CA  . SER A 1 130 ? 8.089   3.897   -2.376  1.00 89.26 130 A 1 
ATOM 1018 C C   . SER A 1 130 ? 9.385   4.401   -1.736  1.00 89.45 130 A 1 
ATOM 1019 O O   . SER A 1 130 ? 10.111  3.600   -1.146  1.00 88.74 130 A 1 
ATOM 1020 C CB  . SER A 1 130 ? 8.309   3.623   -3.866  1.00 88.66 130 A 1 
ATOM 1021 O OG  . SER A 1 130 ? 8.495   4.823   -4.590  1.00 83.06 130 A 1 
ATOM 1022 N N   . GLU A 1 131 ? 9.653   5.705   -1.778  1.00 89.31 131 A 1 
ATOM 1023 C CA  . GLU A 1 131 ? 10.814  6.329   -1.132  1.00 89.36 131 A 1 
ATOM 1024 C C   . GLU A 1 131 ? 10.707  6.242   0.397   1.00 89.81 131 A 1 
ATOM 1025 O O   . GLU A 1 131 ? 11.686  5.916   1.074   1.00 88.67 131 A 1 
ATOM 1026 C CB  . GLU A 1 131 ? 10.926  7.807   -1.545  1.00 88.59 131 A 1 
ATOM 1027 C CG  . GLU A 1 131 ? 11.208  8.031   -3.042  1.00 82.82 131 A 1 
ATOM 1028 C CD  . GLU A 1 131 ? 11.080  9.508   -3.466  1.00 81.96 131 A 1 
ATOM 1029 O OE1 . GLU A 1 131 ? 11.255  9.790   -4.673  1.00 72.67 131 A 1 
ATOM 1030 O OE2 . GLU A 1 131 ? 10.750  10.365  -2.610  1.00 75.46 131 A 1 
ATOM 1031 N N   . ALA A 1 132 ? 9.513   6.465   0.953   1.00 88.65 132 A 1 
ATOM 1032 C CA  . ALA A 1 132 ? 9.265   6.324   2.385   1.00 88.39 132 A 1 
ATOM 1033 C C   . ALA A 1 132 ? 9.430   4.869   2.852   1.00 89.34 132 A 1 
ATOM 1034 O O   . ALA A 1 132 ? 10.091  4.597   3.856   1.00 88.56 132 A 1 
ATOM 1035 C CB  . ALA A 1 132 ? 7.857   6.852   2.688   1.00 88.40 132 A 1 
ATOM 1036 N N   . VAL A 1 133 ? 8.874   3.936   2.093   1.00 89.60 133 A 1 
ATOM 1037 C CA  . VAL A 1 133 ? 8.865   2.507   2.408   1.00 89.38 133 A 1 
ATOM 1038 C C   . VAL A 1 133 ? 10.265  1.886   2.304   1.00 89.41 133 A 1 
ATOM 1039 O O   . VAL A 1 133 ? 10.620  1.054   3.136   1.00 87.90 133 A 1 
ATOM 1040 C CB  . VAL A 1 133 ? 7.822   1.817   1.511   1.00 88.69 133 A 1 
ATOM 1041 C CG1 . VAL A 1 133 ? 7.898   0.304   1.569   1.00 84.13 133 A 1 
ATOM 1042 C CG2 . VAL A 1 133 ? 6.401   2.200   1.947   1.00 85.63 133 A 1 
ATOM 1043 N N   . ARG A 1 134 ? 11.101  2.328   1.350   1.00 87.93 134 A 1 
ATOM 1044 C CA  . ARG A 1 134 ? 12.511  1.900   1.217   1.00 87.76 134 A 1 
ATOM 1045 C C   . ARG A 1 134 ? 13.350  2.140   2.479   1.00 87.58 134 A 1 
ATOM 1046 O O   . ARG A 1 134 ? 14.384  1.506   2.640   1.00 85.44 134 A 1 
ATOM 1047 C CB  . ARG A 1 134 ? 13.169  2.629   0.031   1.00 86.88 134 A 1 
ATOM 1048 C CG  . ARG A 1 134 ? 12.856  1.992   -1.333  1.00 79.38 134 A 1 
ATOM 1049 C CD  . ARG A 1 134 ? 13.435  2.862   -2.461  1.00 80.14 134 A 1 
ATOM 1050 N NE  . ARG A 1 134 ? 13.038  2.386   -3.809  1.00 70.83 134 A 1 
ATOM 1051 C CZ  . ARG A 1 134 ? 13.633  2.690   -4.953  1.00 64.47 134 A 1 
ATOM 1052 N NH1 . ARG A 1 134 ? 14.721  3.401   -5.014  1.00 58.93 134 A 1 
ATOM 1053 N NH2 . ARG A 1 134 ? 13.143  2.290   -6.091  1.00 54.51 134 A 1 
ATOM 1054 N N   . ARG A 1 135 ? 12.915  3.036   3.369   1.00 87.85 135 A 1 
ATOM 1055 C CA  . ARG A 1 135 ? 13.643  3.367   4.601   1.00 87.23 135 A 1 
ATOM 1056 C C   . ARG A 1 135 ? 13.490  2.327   5.708   1.00 88.65 135 A 1 
ATOM 1057 O O   . ARG A 1 135 ? 14.260  2.363   6.670   1.00 85.35 135 A 1 
ATOM 1058 C CB  . ARG A 1 135 ? 13.217  4.749   5.100   1.00 86.28 135 A 1 
ATOM 1059 C CG  . ARG A 1 135 ? 13.462  5.847   4.059   1.00 82.10 135 A 1 
ATOM 1060 C CD  . ARG A 1 135 ? 13.104  7.226   4.615   1.00 77.47 135 A 1 
ATOM 1061 N NE  . ARG A 1 135 ? 13.977  7.588   5.749   1.00 71.27 135 A 1 
ATOM 1062 C CZ  . ARG A 1 135 ? 15.211  8.033   5.677   1.00 62.77 135 A 1 
ATOM 1063 N NH1 . ARG A 1 135 ? 15.797  8.322   4.550   1.00 55.96 135 A 1 
ATOM 1064 N NH2 . ARG A 1 135 ? 15.899  8.181   6.763   1.00 55.28 135 A 1 
ATOM 1065 N N   . PHE A 1 136 ? 12.522  1.425   5.604   1.00 87.01 136 A 1 
ATOM 1066 C CA  . PHE A 1 136 ? 12.332  0.370   6.589   1.00 87.05 136 A 1 
ATOM 1067 C C   . PHE A 1 136 ? 13.353  -0.760  6.402   1.00 86.96 136 A 1 
ATOM 1068 O O   . PHE A 1 136 ? 13.529  -1.280  5.302   1.00 84.06 136 A 1 
ATOM 1069 C CB  . PHE A 1 136 ? 10.891  -0.143  6.532   1.00 87.03 136 A 1 
ATOM 1070 C CG  . PHE A 1 136 ? 9.825   0.879   6.896   1.00 88.49 136 A 1 
ATOM 1071 C CD1 . PHE A 1 136 ? 9.928   1.628   8.082   1.00 84.46 136 A 1 
ATOM 1072 C CD2 . PHE A 1 136 ? 8.702   1.051   6.069   1.00 84.70 136 A 1 
ATOM 1073 C CE1 . PHE A 1 136 ? 8.920   2.547   8.433   1.00 83.46 136 A 1 
ATOM 1074 C CE2 . PHE A 1 136 ? 7.692   1.964   6.424   1.00 83.94 136 A 1 
ATOM 1075 C CZ  . PHE A 1 136 ? 7.801   2.713   7.606   1.00 86.28 136 A 1 
ATOM 1076 N N   . SER A 1 137 ? 14.000  -1.168  7.494   1.00 87.76 137 A 1 
ATOM 1077 C CA  . SER A 1 137 ? 14.841  -2.368  7.487   1.00 87.03 137 A 1 
ATOM 1078 C C   . SER A 1 137 ? 13.994  -3.629  7.306   1.00 86.51 137 A 1 
ATOM 1079 O O   . SER A 1 137 ? 12.831  -3.676  7.716   1.00 83.18 137 A 1 
ATOM 1080 C CB  . SER A 1 137 ? 15.683  -2.469  8.763   1.00 85.59 137 A 1 
ATOM 1081 O OG  . SER A 1 137 ? 14.853  -2.650  9.890   1.00 82.48 137 A 1 
ATOM 1082 N N   . GLY A 1 138 ? 14.575  -4.650  6.692   1.00 83.79 138 A 1 
ATOM 1083 C CA  . GLY A 1 138 ? 13.894  -5.912  6.397   1.00 83.24 138 A 1 
ATOM 1084 C C   . GLY A 1 138 ? 12.861  -5.826  5.272   1.00 85.48 138 A 1 
ATOM 1085 O O   . GLY A 1 138 ? 12.167  -6.807  5.013   1.00 82.03 138 A 1 
ATOM 1086 N N   . LEU A 1 139 ? 12.737  -4.677  4.594   1.00 87.42 139 A 1 
ATOM 1087 C CA  . LEU A 1 139 ? 11.804  -4.488  3.488   1.00 87.69 139 A 1 
ATOM 1088 C C   . LEU A 1 139 ? 12.545  -4.126  2.201   1.00 87.91 139 A 1 
ATOM 1089 O O   . LEU A 1 139 ? 13.350  -3.204  2.165   1.00 83.90 139 A 1 
ATOM 1090 C CB  . LEU A 1 139 ? 10.730  -3.472  3.906   1.00 85.24 139 A 1 
ATOM 1091 C CG  . LEU A 1 139 ? 9.537   -3.424  2.930   1.00 82.59 139 A 1 
ATOM 1092 C CD1 . LEU A 1 139 ? 8.243   -3.110  3.667   1.00 76.34 139 A 1 
ATOM 1093 C CD2 . LEU A 1 139 ? 9.745   -2.357  1.862   1.00 76.70 139 A 1 
ATOM 1094 N N   . THR A 1 140 ? 12.240  -4.840  1.117   1.00 84.98 140 A 1 
ATOM 1095 C CA  . THR A 1 140 ? 12.773  -4.559  -0.220  1.00 84.59 140 A 1 
ATOM 1096 C C   . THR A 1 140 ? 11.657  -4.029  -1.109  1.00 85.03 140 A 1 
ATOM 1097 O O   . THR A 1 140 ? 10.600  -4.650  -1.215  1.00 84.22 140 A 1 
ATOM 1098 C CB  . THR A 1 140 ? 13.411  -5.816  -0.832  1.00 83.49 140 A 1 
ATOM 1099 O OG1 . THR A 1 140 ? 14.401  -6.324  0.029   1.00 75.13 140 A 1 
ATOM 1100 C CG2 . THR A 1 140 ? 14.092  -5.537  -2.173  1.00 74.76 140 A 1 
ATOM 1101 N N   . VAL A 1 141 ? 11.902  -2.897  -1.774  1.00 86.16 141 A 1 
ATOM 1102 C CA  . VAL A 1 141 ? 11.040  -2.375  -2.842  1.00 86.84 141 A 1 
ATOM 1103 C C   . VAL A 1 141 ? 11.597  -2.849  -4.180  1.00 86.81 141 A 1 
ATOM 1104 O O   . VAL A 1 141 ? 12.724  -2.512  -4.540  1.00 85.46 141 A 1 
ATOM 1105 C CB  . VAL A 1 141 ? 10.918  -0.839  -2.803  1.00 86.68 141 A 1 
ATOM 1106 C CG1 . VAL A 1 141 ? 9.971   -0.329  -3.902  1.00 82.20 141 A 1 
ATOM 1107 C CG2 . VAL A 1 141 ? 10.375  -0.358  -1.453  1.00 84.24 141 A 1 
ATOM 1108 N N   . LYS A 1 142 ? 10.805  -3.630  -4.922  1.00 85.28 142 A 1 
ATOM 1109 C CA  . LYS A 1 142 ? 11.086  -3.979  -6.313  1.00 83.39 142 A 1 
ATOM 1110 C C   . LYS A 1 142 ? 10.507  -2.879  -7.190  1.00 83.21 142 A 1 
ATOM 1111 O O   . LYS A 1 142 ? 9.294   -2.694  -7.215  1.00 81.01 142 A 1 
ATOM 1112 C CB  . LYS A 1 142 ? 10.512  -5.359  -6.660  1.00 81.53 142 A 1 
ATOM 1113 C CG  . LYS A 1 142 ? 11.166  -6.486  -5.842  1.00 77.61 142 A 1 
ATOM 1114 C CD  . LYS A 1 142 ? 10.668  -7.859  -6.312  1.00 72.01 142 A 1 
ATOM 1115 C CE  . LYS A 1 142 ? 11.337  -8.968  -5.488  1.00 66.03 142 A 1 
ATOM 1116 N NZ  . LYS A 1 142 ? 10.976  -10.325 -5.980  1.00 58.44 142 A 1 
ATOM 1117 N N   . ASP A 1 143 ? 11.373  -2.141  -7.858  1.00 84.77 143 A 1 
ATOM 1118 C CA  . ASP A 1 143 ? 11.034  -1.007  -8.714  1.00 84.26 143 A 1 
ATOM 1119 C C   . ASP A 1 143 ? 11.459  -1.323  -10.148 1.00 82.67 143 A 1 
ATOM 1120 O O   . ASP A 1 143 ? 12.642  -1.555  -10.415 1.00 79.46 143 A 1 
ATOM 1121 C CB  . ASP A 1 143 ? 11.712  0.257   -8.162  1.00 83.00 143 A 1 
ATOM 1122 C CG  . ASP A 1 143 ? 11.198  1.564   -8.773  1.00 82.79 143 A 1 
ATOM 1123 O OD1 . ASP A 1 143 ? 10.643  1.536   -9.893  1.00 79.55 143 A 1 
ATOM 1124 O OD2 . ASP A 1 143 ? 11.305  2.594   -8.068  1.00 79.81 143 A 1 
ATOM 1125 N N   . TYR A 1 144 ? 10.496  -1.351  -11.065 1.00 80.81 144 A 1 
ATOM 1126 C CA  . TYR A 1 144 ? 10.698  -1.689  -12.477 1.00 77.64 144 A 1 
ATOM 1127 C C   . TYR A 1 144 ? 11.069  -0.468  -13.333 1.00 75.29 144 A 1 
ATOM 1128 O O   . TYR A 1 144 ? 10.917  -0.475  -14.550 1.00 68.79 144 A 1 
ATOM 1129 C CB  . TYR A 1 144 ? 9.495   -2.479  -12.998 1.00 74.73 144 A 1 
ATOM 1130 C CG  . TYR A 1 144 ? 9.333   -3.841  -12.344 1.00 71.79 144 A 1 
ATOM 1131 C CD1 . TYR A 1 144 ? 9.864   -4.992  -12.966 1.00 67.83 144 A 1 
ATOM 1132 C CD2 . TYR A 1 144 ? 8.701   -3.950  -11.092 1.00 67.13 144 A 1 
ATOM 1133 C CE1 . TYR A 1 144 ? 9.763   -6.246  -12.332 1.00 63.48 144 A 1 
ATOM 1134 C CE2 . TYR A 1 144 ? 8.611   -5.197  -10.449 1.00 62.50 144 A 1 
ATOM 1135 C CZ  . TYR A 1 144 ? 9.145   -6.345  -11.067 1.00 63.33 144 A 1 
ATOM 1136 O OH  . TYR A 1 144 ? 9.071   -7.538  -10.423 1.00 62.38 144 A 1 
ATOM 1137 N N   . GLY A 1 145 ? 11.577  0.578   -12.699 1.00 75.41 145 A 1 
ATOM 1138 C CA  . GLY A 1 145 ? 12.213  1.716   -13.347 1.00 72.14 145 A 1 
ATOM 1139 C C   . GLY A 1 145 ? 11.291  2.900   -13.631 1.00 72.61 145 A 1 
ATOM 1140 O O   . GLY A 1 145 ? 10.136  2.765   -14.030 1.00 64.05 145 A 1 
ATOM 1141 N N   . GLY A 1 146 ? 11.837  4.098   -13.452 1.00 73.24 146 A 1 
ATOM 1142 C CA  . GLY A 1 146 ? 11.199  5.367   -13.784 1.00 72.99 146 A 1 
ATOM 1143 C C   . GLY A 1 146 ? 10.098  5.827   -12.826 1.00 75.94 146 A 1 
ATOM 1144 O O   . GLY A 1 146 ? 9.773   5.185   -11.827 1.00 70.28 146 A 1 
ATOM 1145 N N   . ILE A 1 147 ? 9.512   6.985   -13.156 1.00 78.50 147 A 1 
ATOM 1146 C CA  . ILE A 1 147 ? 8.431   7.600   -12.372 1.00 78.16 147 A 1 
ATOM 1147 C C   . ILE A 1 147 ? 7.186   6.701   -12.380 1.00 77.36 147 A 1 
ATOM 1148 O O   . ILE A 1 147 ? 6.542   6.522   -11.349 1.00 70.34 147 A 1 
ATOM 1149 C CB  . ILE A 1 147 ? 8.139   9.027   -12.912 1.00 76.59 147 A 1 
ATOM 1150 C CG1 . ILE A 1 147 ? 9.411   9.908   -12.837 1.00 74.86 147 A 1 
ATOM 1151 C CG2 . ILE A 1 147 ? 6.988   9.679   -12.129 1.00 73.25 147 A 1 
ATOM 1152 C CD1 . ILE A 1 147 ? 9.273   11.291  -13.491 1.00 66.54 147 A 1 
ATOM 1153 N N   . GLY A 1 148 ? 6.888   6.073   -13.528 1.00 77.16 148 A 1 
ATOM 1154 C CA  . GLY A 1 148 ? 5.725   5.209   -13.748 1.00 75.50 148 A 1 
ATOM 1155 C C   . GLY A 1 148 ? 5.930   3.715   -13.509 1.00 77.50 148 A 1 
ATOM 1156 O O   . GLY A 1 148 ? 5.008   2.934   -13.749 1.00 72.01 148 A 1 
ATOM 1157 N N   . GLY A 1 149 ? 7.104   3.296   -13.064 1.00 77.66 149 A 1 
ATOM 1158 C CA  . GLY A 1 149 ? 7.418   1.885   -12.847 1.00 78.25 149 A 1 
ATOM 1159 C C   . GLY A 1 149 ? 6.534   1.237   -11.778 1.00 81.42 149 A 1 
ATOM 1160 O O   . GLY A 1 149 ? 6.187   1.867   -10.775 1.00 79.32 149 A 1 
ATOM 1161 N N   . LEU A 1 150 ? 6.200   -0.034  -11.982 1.00 78.45 150 A 1 
ATOM 1162 C CA  . LEU A 1 150 ? 5.542   -0.871  -10.977 1.00 79.65 150 A 1 
ATOM 1163 C C   . LEU A 1 150 ? 6.423   -0.943  -9.724  1.00 81.05 150 A 1 
ATOM 1164 O O   . LEU A 1 150 ? 7.621   -1.209  -9.829  1.00 80.48 150 A 1 
ATOM 1165 C CB  . LEU A 1 150 ? 5.295   -2.267  -11.576 1.00 77.46 150 A 1 
ATOM 1166 C CG  . LEU A 1 150 ? 4.667   -3.294  -10.609 1.00 71.74 150 A 1 
ATOM 1167 C CD1 . LEU A 1 150 ? 3.220   -2.957  -10.275 1.00 67.74 150 A 1 
ATOM 1168 C CD2 . LEU A 1 150 ? 4.687   -4.692  -11.227 1.00 66.97 150 A 1 
ATOM 1169 N N   . LYS A 1 151 ? 5.834   -0.734  -8.554  1.00 84.53 151 A 1 
ATOM 1170 C CA  . LYS A 1 151 ? 6.529   -0.739  -7.262  1.00 86.43 151 A 1 
ATOM 1171 C C   . LYS A 1 151 ? 5.838   -1.698  -6.306  1.00 86.83 151 A 1 
ATOM 1172 O O   . LYS A 1 151 ? 4.728   -1.437  -5.850  1.00 84.56 151 A 1 
ATOM 1173 C CB  . LYS A 1 151 ? 6.597   0.690   -6.698  1.00 85.62 151 A 1 
ATOM 1174 C CG  . LYS A 1 151 ? 7.477   1.607   -7.559  1.00 85.27 151 A 1 
ATOM 1175 C CD  . LYS A 1 151 ? 7.304   3.075   -7.156  1.00 82.81 151 A 1 
ATOM 1176 C CE  . LYS A 1 151 ? 8.121   4.026   -8.044  1.00 79.78 151 A 1 
ATOM 1177 N NZ  . LYS A 1 151 ? 7.618   4.114   -9.428  1.00 72.60 151 A 1 
ATOM 1178 N N   . THR A 1 152 ? 6.497   -2.812  -5.992  1.00 81.95 152 A 1 
ATOM 1179 C CA  . THR A 1 152 ? 5.974   -3.824  -5.067  1.00 81.48 152 A 1 
ATOM 1180 C C   . THR A 1 152 ? 6.901   -3.988  -3.870  1.00 80.29 152 A 1 
ATOM 1181 O O   . THR A 1 152 ? 8.081   -3.639  -3.929  1.00 79.80 152 A 1 
ATOM 1182 C CB  . THR A 1 152 ? 5.709   -5.170  -5.755  1.00 80.69 152 A 1 
ATOM 1183 O OG1 . THR A 1 152 ? 6.900   -5.762  -6.221  1.00 77.37 152 A 1 
ATOM 1184 C CG2 . THR A 1 152 ? 4.771   -5.033  -6.948  1.00 77.38 152 A 1 
ATOM 1185 N N   . VAL A 1 153 ? 6.377   -4.512  -2.765  1.00 85.98 153 A 1 
ATOM 1186 C CA  . VAL A 1 153 ? 7.120   -4.647  -1.507  1.00 86.21 153 A 1 
ATOM 1187 C C   . VAL A 1 153 ? 7.227   -6.100  -1.066  1.00 85.17 153 A 1 
ATOM 1188 O O   . VAL A 1 153 ? 6.296   -6.885  -1.233  1.00 82.32 153 A 1 
ATOM 1189 C CB  . VAL A 1 153 ? 6.540   -3.761  -0.393  1.00 85.94 153 A 1 
ATOM 1190 C CG1 . VAL A 1 153 ? 6.751   -2.284  -0.735  1.00 80.12 153 A 1 
ATOM 1191 C CG2 . VAL A 1 153 ? 5.048   -3.985  -0.139  1.00 81.58 153 A 1 
ATOM 1192 N N   . SER A 1 154 ? 8.374   -6.456  -0.491  1.00 84.81 154 A 1 
ATOM 1193 C CA  . SER A 1 154 ? 8.653   -7.785  0.047   1.00 83.75 154 A 1 
ATOM 1194 C C   . SER A 1 154 ? 9.343   -7.670  1.400   1.00 82.29 154 A 1 
ATOM 1195 O O   . SER A 1 154 ? 10.396  -7.041  1.506   1.00 81.91 154 A 1 
ATOM 1196 C CB  . SER A 1 154 ? 9.528   -8.555  -0.944  1.00 82.31 154 A 1 
ATOM 1197 O OG  . SER A 1 154 ? 9.852   -9.838  -0.442  1.00 72.84 154 A 1 
ATOM 1198 N N   . ILE A 1 155 ? 8.763   -8.290  2.432   1.00 85.43 155 A 1 
ATOM 1199 C CA  . ILE A 1 155 ? 9.354   -8.370  3.770   1.00 86.22 155 A 1 
ATOM 1200 C C   . ILE A 1 155 ? 10.315  -9.560  3.821   1.00 86.08 155 A 1 
ATOM 1201 O O   . ILE A 1 155 ? 9.907   -10.687 3.534   1.00 83.86 155 A 1 
ATOM 1202 C CB  . ILE A 1 155 ? 8.253   -8.467  4.849   1.00 84.92 155 A 1 
ATOM 1203 C CG1 . ILE A 1 155 ? 7.451   -7.147  4.908   1.00 78.72 155 A 1 
ATOM 1204 C CG2 . ILE A 1 155 ? 8.854   -8.779  6.232   1.00 79.45 155 A 1 
ATOM 1205 C CD1 . ILE A 1 155 ? 6.190   -7.221  5.775   1.00 73.95 155 A 1 
ATOM 1206 N N   . ARG A 1 156 ? 11.566  -9.318  4.219   1.00 82.61 156 A 1 
ATOM 1207 C CA  . ARG A 1 156 ? 12.591  -10.342 4.494   1.00 83.83 156 A 1 
ATOM 1208 C C   . ARG A 1 156 ? 12.640  -11.454 3.432   1.00 84.24 156 A 1 
ATOM 1209 O O   . ARG A 1 156 ? 12.703  -12.635 3.752   1.00 79.75 156 A 1 
ATOM 1210 C CB  . ARG A 1 156 ? 12.393  -10.892 5.917   1.00 82.47 156 A 1 
ATOM 1211 C CG  . ARG A 1 156 ? 12.652  -9.835  6.998   1.00 82.71 156 A 1 
ATOM 1212 C CD  . ARG A 1 156 ? 12.333  -10.424 8.376   1.00 82.08 156 A 1 
ATOM 1213 N NE  . ARG A 1 156 ? 12.714  -9.501  9.456   1.00 81.20 156 A 1 
ATOM 1214 C CZ  . ARG A 1 156 ? 12.522  -9.694  10.746  1.00 79.69 156 A 1 
ATOM 1215 N NH1 . ARG A 1 156 ? 11.890  -10.733 11.217  1.00 74.90 156 A 1 
ATOM 1216 N NH2 . ARG A 1 156 ? 12.985  -8.833  11.600  1.00 73.96 156 A 1 
ATOM 1217 N N   . SER A 1 157 ? 12.526  -11.062 2.168   1.00 83.30 157 A 1 
ATOM 1218 C CA  . SER A 1 157 ? 12.554  -11.951 0.995   1.00 81.37 157 A 1 
ATOM 1219 C C   . SER A 1 157 ? 11.472  -13.044 0.955   1.00 81.94 157 A 1 
ATOM 1220 O O   . SER A 1 157 ? 11.558  -13.981 0.162   1.00 77.92 157 A 1 
ATOM 1221 C CB  . SER A 1 157 ? 13.963  -12.501 0.784   1.00 78.38 157 A 1 
ATOM 1222 O OG  . SER A 1 157 ? 14.833  -11.390 0.675   1.00 71.03 157 A 1 
ATOM 1223 N N   . LEU A 1 158 ? 10.407  -12.893 1.748   1.00 83.57 158 A 1 
ATOM 1224 C CA  . LEU A 1 158 ? 9.269   -13.822 1.736   1.00 80.48 158 A 1 
ATOM 1225 C C   . LEU A 1 158 ? 8.375   -13.667 0.494   1.00 77.87 158 A 1 
ATOM 1226 O O   . LEU A 1 158 ? 7.616   -14.565 0.177   1.00 70.10 158 A 1 
ATOM 1227 C CB  . LEU A 1 158 ? 8.463   -13.651 3.031   1.00 78.76 158 A 1 
ATOM 1228 C CG  . LEU A 1 158 ? 9.221   -14.125 4.284   1.00 79.76 158 A 1 
ATOM 1229 C CD1 . LEU A 1 158 ? 8.446   -13.710 5.516   1.00 76.04 158 A 1 
ATOM 1230 C CD2 . LEU A 1 158 ? 9.384   -15.645 4.319   1.00 76.15 158 A 1 
ATOM 1231 N N   . GLY A 1 159 ? 8.495   -12.578 -0.254  1.00 77.91 159 A 1 
ATOM 1232 C CA  . GLY A 1 159 ? 7.679   -12.302 -1.440  1.00 74.89 159 A 1 
ATOM 1233 C C   . GLY A 1 159 ? 6.509   -11.358 -1.160  1.00 75.83 159 A 1 
ATOM 1234 O O   . GLY A 1 159 ? 6.158   -11.092 -0.012  1.00 70.68 159 A 1 
ATOM 1235 N N   . ALA A 1 160 ? 5.921   -10.819 -2.237  1.00 72.13 160 A 1 
ATOM 1236 C CA  . ALA A 1 160 ? 4.923   -9.752  -2.137  1.00 70.29 160 A 1 
ATOM 1237 C C   . ALA A 1 160 ? 3.652   -10.174 -1.381  1.00 72.26 160 A 1 
ATOM 1238 O O   . ALA A 1 160 ? 3.143   -9.415  -0.568  1.00 67.54 160 A 1 
ATOM 1239 C CB  . ALA A 1 160 ? 4.611   -9.257  -3.551  1.00 64.03 160 A 1 
ATOM 1240 N N   . HIS A 1 161 ? 3.179   -11.397 -1.560  1.00 75.18 161 A 1 
ATOM 1241 C CA  . HIS A 1 161 ? 1.936   -11.868 -0.926  1.00 75.68 161 A 1 
ATOM 1242 C C   . HIS A 1 161 ? 2.038   -12.104 0.584   1.00 78.23 161 A 1 
ATOM 1243 O O   . HIS A 1 161 ? 1.020   -12.196 1.252   1.00 73.84 161 A 1 
ATOM 1244 C CB  . HIS A 1 161 ? 1.496   -13.187 -1.557  1.00 70.61 161 A 1 
ATOM 1245 C CG  . HIS A 1 161 ? 1.092   -13.122 -2.993  1.00 64.69 161 A 1 
ATOM 1246 N ND1 . HIS A 1 161 ? 0.024   -13.823 -3.515  1.00 58.56 161 A 1 
ATOM 1247 C CD2 . HIS A 1 161 ? 1.759   -12.549 -4.030  1.00 56.37 161 A 1 
ATOM 1248 C CE1 . HIS A 1 161 ? 0.090   -13.717 -4.843  1.00 51.57 161 A 1 
ATOM 1249 N NE2 . HIS A 1 161 ? 1.123   -12.934 -5.206  1.00 52.31 161 A 1 
ATOM 1250 N N   . HIS A 1 162 ? 3.246   -12.221 1.115   1.00 80.75 162 A 1 
ATOM 1251 C CA  . HIS A 1 162 ? 3.444   -12.290 2.562   1.00 81.80 162 A 1 
ATOM 1252 C C   . HIS A 1 162 ? 3.367   -10.912 3.221   1.00 83.97 162 A 1 
ATOM 1253 O O   . HIS A 1 162 ? 3.306   -10.821 4.439   1.00 81.11 162 A 1 
ATOM 1254 C CB  . HIS A 1 162 ? 4.774   -12.974 2.862   1.00 79.07 162 A 1 
ATOM 1255 C CG  . HIS A 1 162 ? 4.726   -14.448 2.597   1.00 78.88 162 A 1 
ATOM 1256 N ND1 . HIS A 1 162 ? 4.033   -15.379 3.350   1.00 70.69 162 A 1 
ATOM 1257 C CD2 . HIS A 1 162 ? 5.367   -15.091 1.582   1.00 70.68 162 A 1 
ATOM 1258 C CE1 . HIS A 1 162 ? 4.270   -16.571 2.797   1.00 71.48 162 A 1 
ATOM 1259 N NE2 . HIS A 1 162 ? 5.070   -16.435 1.724   1.00 72.17 162 A 1 
ATOM 1260 N N   . THR A 1 163 ? 3.361   -9.845  2.426   1.00 84.14 163 A 1 
ATOM 1261 C CA  . THR A 1 163 ? 3.266   -8.469  2.907   1.00 84.58 163 A 1 
ATOM 1262 C C   . THR A 1 163 ? 1.841   -7.961  2.709   1.00 85.85 163 A 1 
ATOM 1263 O O   . THR A 1 163 ? 1.438   -7.669  1.585   1.00 85.03 163 A 1 
ATOM 1264 C CB  . THR A 1 163 ? 4.262   -7.565  2.174   1.00 83.40 163 A 1 
ATOM 1265 O OG1 . THR A 1 163 ? 5.563   -8.110  2.245   1.00 78.08 163 A 1 
ATOM 1266 C CG2 . THR A 1 163 ? 4.307   -6.165  2.780   1.00 79.19 163 A 1 
ATOM 1267 N N   . ALA A 1 164 ? 1.077   -7.820  3.792   1.00 86.83 164 A 1 
ATOM 1268 C CA  . ALA A 1 164 ? -0.201  -7.121  3.701   1.00 87.63 164 A 1 
ATOM 1269 C C   . ALA A 1 164 ? 0.047   -5.613  3.573   1.00 89.25 164 A 1 
ATOM 1270 O O   . ALA A 1 164 ? 0.804   -5.036  4.348   1.00 88.81 164 A 1 
ATOM 1271 C CB  . ALA A 1 164 ? -1.085  -7.451  4.909   1.00 86.50 164 A 1 
ATOM 1272 N N   . VAL A 1 165 ? -0.635  -4.974  2.625   1.00 89.84 165 A 1 
ATOM 1273 C CA  . VAL A 1 165 ? -0.732  -3.511  2.566   1.00 90.55 165 A 1 
ATOM 1274 C C   . VAL A 1 165 ? -2.096  -3.132  3.120   1.00 91.22 165 A 1 
ATOM 1275 O O   . VAL A 1 165 ? -3.119  -3.483  2.539   1.00 90.24 165 A 1 
ATOM 1276 C CB  . VAL A 1 165 ? -0.502  -2.974  1.144   1.00 90.07 165 A 1 
ATOM 1277 C CG1 . VAL A 1 165 ? -0.576  -1.441  1.122   1.00 86.39 165 A 1 
ATOM 1278 C CG2 . VAL A 1 165 ? 0.876   -3.392  0.613   1.00 87.34 165 A 1 
ATOM 1279 N N   . SER A 1 166 ? -2.126  -2.481  4.273   1.00 91.41 166 A 1 
ATOM 1280 C CA  . SER A 1 166 ? -3.355  -2.062  4.945   1.00 91.49 166 A 1 
ATOM 1281 C C   . SER A 1 166 ? -3.561  -0.567  4.752   1.00 91.67 166 A 1 
ATOM 1282 O O   . SER A 1 166 ? -2.656  0.220   5.020   1.00 91.00 166 A 1 
ATOM 1283 C CB  . SER A 1 166 ? -3.278  -2.429  6.427   1.00 90.43 166 A 1 
ATOM 1284 O OG  . SER A 1 166 ? -4.415  -1.976  7.125   1.00 79.48 166 A 1 
ATOM 1285 N N   . TYR A 1 167 ? -4.763  -0.189  4.314   1.00 91.81 167 A 1 
ATOM 1286 C CA  . TYR A 1 167 ? -5.170  1.198   4.131   1.00 91.88 167 A 1 
ATOM 1287 C C   . TYR A 1 167 ? -6.306  1.519   5.103   1.00 91.68 167 A 1 
ATOM 1288 O O   . TYR A 1 167 ? -7.398  0.955   4.998   1.00 89.30 167 A 1 
ATOM 1289 C CB  . TYR A 1 167 ? -5.545  1.426   2.664   1.00 91.38 167 A 1 
ATOM 1290 C CG  . TYR A 1 167 ? -5.467  2.878   2.234   1.00 91.27 167 A 1 
ATOM 1291 C CD1 . TYR A 1 167 ? -6.621  3.677   2.178   1.00 87.96 167 A 1 
ATOM 1292 C CD2 . TYR A 1 167 ? -4.219  3.422   1.877   1.00 88.22 167 A 1 
ATOM 1293 C CE1 . TYR A 1 167 ? -6.527  5.020   1.760   1.00 86.47 167 A 1 
ATOM 1294 C CE2 . TYR A 1 167 ? -4.126  4.767   1.464   1.00 86.63 167 A 1 
ATOM 1295 C CZ  . TYR A 1 167 ? -5.278  5.569   1.405   1.00 88.94 167 A 1 
ATOM 1296 O OH  . TYR A 1 167 ? -5.182  6.865   1.015   1.00 86.96 167 A 1 
ATOM 1297 N N   . ASP A 1 168 ? -6.023  2.353   6.097   1.00 91.86 168 A 1 
ATOM 1298 C CA  . ASP A 1 168 ? -6.928  2.676   7.210   1.00 91.83 168 A 1 
ATOM 1299 C C   . ASP A 1 168 ? -7.523  1.447   7.931   1.00 91.75 168 A 1 
ATOM 1300 O O   . ASP A 1 168 ? -8.702  1.396   8.286   1.00 88.61 168 A 1 
ATOM 1301 C CB  . ASP A 1 168 ? -7.969  3.715   6.777   1.00 91.25 168 A 1 
ATOM 1302 C CG  . ASP A 1 168 ? -7.346  5.074   6.454   1.00 90.83 168 A 1 
ATOM 1303 O OD1 . ASP A 1 168 ? -6.366  5.462   7.129   1.00 86.65 168 A 1 
ATOM 1304 O OD2 . ASP A 1 168 ? -7.888  5.762   5.570   1.00 87.59 168 A 1 
ATOM 1305 N N   . GLY A 1 169 ? -6.679  0.437   8.168   1.00 90.01 169 A 1 
ATOM 1306 C CA  . GLY A 1 169 ? -7.018  -0.742  8.974   1.00 89.43 169 A 1 
ATOM 1307 C C   . GLY A 1 169 ? -7.637  -1.916  8.209   1.00 90.82 169 A 1 
ATOM 1308 O O   . GLY A 1 169 ? -7.872  -2.960  8.819   1.00 88.31 169 A 1 
ATOM 1309 N N   . VAL A 1 170 ? -7.863  -1.791  6.898   1.00 90.90 170 A 1 
ATOM 1310 C CA  . VAL A 1 170 ? -8.343  -2.890  6.045   1.00 91.62 170 A 1 
ATOM 1311 C C   . VAL A 1 170 ? -7.300  -3.215  4.981   1.00 91.85 170 A 1 
ATOM 1312 O O   . VAL A 1 170 ? -6.822  -2.335  4.268   1.00 90.45 170 A 1 
ATOM 1313 C CB  . VAL A 1 170 ? -9.714  -2.582  5.422   1.00 91.11 170 A 1 
ATOM 1314 C CG1 . VAL A 1 170 ? -10.240 -3.768  4.603   1.00 86.26 170 A 1 
ATOM 1315 C CG2 . VAL A 1 170 ? -10.752 -2.284  6.514   1.00 87.11 170 A 1 
ATOM 1316 N N   . ALA A 1 171 ? -6.949  -4.493  4.865   1.00 91.03 171 A 1 
ATOM 1317 C CA  . ALA A 1 171 ? -5.979  -4.934  3.873   1.00 90.72 171 A 1 
ATOM 1318 C C   . ALA A 1 171 ? -6.500  -4.722  2.440   1.00 90.93 171 A 1 
ATOM 1319 O O   . ALA A 1 171 ? -7.659  -5.006  2.119   1.00 88.53 171 A 1 
ATOM 1320 C CB  . ALA A 1 171 ? -5.586  -6.386  4.155   1.00 89.06 171 A 1 
ATOM 1321 N N   . ILE A 1 172 ? -5.618  -4.223  1.570   1.00 90.64 172 A 1 
ATOM 1322 C CA  . ILE A 1 172 ? -5.841  -4.148  0.130   1.00 89.58 172 A 1 
ATOM 1323 C C   . ILE A 1 172 ? -5.660  -5.547  -0.457  1.00 88.72 172 A 1 
ATOM 1324 O O   . ILE A 1 172 ? -4.691  -6.242  -0.153  1.00 85.82 172 A 1 
ATOM 1325 C CB  . ILE A 1 172 ? -4.905  -3.112  -0.520  1.00 88.98 172 A 1 
ATOM 1326 C CG1 . ILE A 1 172 ? -5.065  -1.699  0.085   1.00 85.46 172 A 1 
ATOM 1327 C CG2 . ILE A 1 172 ? -5.114  -3.059  -2.044  1.00 85.52 172 A 1 
ATOM 1328 C CD1 . ILE A 1 172 ? -6.471  -1.091  -0.019  1.00 76.24 172 A 1 
ATOM 1329 N N   . SER A 1 173 ? -6.611  -5.945  -1.284  1.00 87.40 173 A 1 
ATOM 1330 C CA  . SER A 1 173 ? -6.597  -7.230  -1.966  1.00 85.85 173 A 1 
ATOM 1331 C C   . SER A 1 173 ? -6.184  -7.059  -3.419  1.00 85.75 173 A 1 
ATOM 1332 O O   . SER A 1 173 ? -6.600  -6.113  -4.084  1.00 79.95 173 A 1 
ATOM 1333 C CB  . SER A 1 173 ? -7.977  -7.852  -1.888  1.00 82.06 173 A 1 
ATOM 1334 O OG  . SER A 1 173 ? -7.995  -9.157  -2.398  1.00 73.40 173 A 1 
ATOM 1335 N N   . ASP A 1 174 ? -5.376  -8.001  -3.895  1.00 84.69 174 A 1 
ATOM 1336 C CA  . ASP A 1 174 ? -5.105  -8.209  -5.311  1.00 83.35 174 A 1 
ATOM 1337 C C   . ASP A 1 174 ? -5.087  -9.726  -5.538  1.00 82.09 174 A 1 
ATOM 1338 O O   . ASP A 1 174 ? -4.055  -10.384 -5.426  1.00 77.35 174 A 1 
ATOM 1339 C CB  . ASP A 1 174 ? -3.803  -7.505  -5.718  1.00 80.47 174 A 1 
ATOM 1340 C CG  . ASP A 1 174 ? -3.609  -7.472  -7.235  1.00 74.53 174 A 1 
ATOM 1341 O OD1 . ASP A 1 174 ? -3.958  -8.471  -7.898  1.00 68.71 174 A 1 
ATOM 1342 O OD2 . ASP A 1 174 ? -3.111  -6.435  -7.733  1.00 68.34 174 A 1 
ATOM 1343 N N   . ALA A 1 175 ? -6.268  -10.306 -5.770  1.00 80.01 175 A 1 
ATOM 1344 C CA  . ALA A 1 175 ? -6.403  -11.746 -5.983  1.00 78.46 175 A 1 
ATOM 1345 C C   . ALA A 1 175 ? -5.927  -12.175 -7.376  1.00 79.96 175 A 1 
ATOM 1346 O O   . ALA A 1 175 ? -5.651  -13.362 -7.583  1.00 75.47 175 A 1 
ATOM 1347 C CB  . ALA A 1 175 ? -7.855  -12.150 -5.728  1.00 76.20 175 A 1 
ATOM 1348 N N   . GLN A 1 176 ? -5.800  -11.229 -8.316  1.00 80.45 176 A 1 
ATOM 1349 C CA  . GLN A 1 176 ? -5.276  -11.483 -9.650  1.00 77.69 176 A 1 
ATOM 1350 C C   . GLN A 1 176 ? -3.778  -11.788 -9.575  1.00 76.83 176 A 1 
ATOM 1351 O O   . GLN A 1 176 ? -3.382  -12.922 -9.841  1.00 72.66 176 A 1 
ATOM 1352 C CB  . GLN A 1 176 ? -5.594  -10.298 -10.577 1.00 75.42 176 A 1 
ATOM 1353 C CG  . GLN A 1 176 ? -5.120  -10.561 -12.017 1.00 70.62 176 A 1 
ATOM 1354 C CD  . GLN A 1 176 ? -5.228  -9.342  -12.925 1.00 67.62 176 A 1 
ATOM 1355 O OE1 . GLN A 1 176 ? -5.891  -8.360  -12.657 1.00 61.40 176 A 1 
ATOM 1356 N NE2 . GLN A 1 176 ? -4.553  -9.353  -14.054 1.00 58.73 176 A 1 
ATOM 1357 N N   . SER A 1 177 ? -2.957  -10.811 -9.202  1.00 78.55 177 A 1 
ATOM 1358 C CA  . SER A 1 177 ? -1.488  -10.909 -9.208  1.00 75.43 177 A 1 
ATOM 1359 C C   . SER A 1 177 ? -0.886  -11.120 -7.821  1.00 74.64 177 A 1 
ATOM 1360 O O   . SER A 1 177 ? 0.265   -11.540 -7.705  1.00 67.67 177 A 1 
ATOM 1361 C CB  . SER A 1 177 ? -0.898  -9.653  -9.848  1.00 71.57 177 A 1 
ATOM 1362 O OG  . SER A 1 177 ? -0.953  -8.557  -8.962  1.00 66.12 177 A 1 
ATOM 1363 N N   . GLY A 1 178 ? -1.638  -10.791 -6.771  1.00 74.03 178 A 1 
ATOM 1364 C CA  . GLY A 1 178 ? -1.218  -10.766 -5.377  1.00 71.92 178 A 1 
ATOM 1365 C C   . GLY A 1 178 ? -0.139  -9.744  -5.041  1.00 74.02 178 A 1 
ATOM 1366 O O   . GLY A 1 178 ? 0.361   -9.715  -3.915  1.00 69.77 178 A 1 
ATOM 1367 N N   . GLN A 1 179 ? 0.241   -8.919  -6.004  1.00 75.50 179 A 1 
ATOM 1368 C CA  . GLN A 1 179 ? 1.243   -7.877  -5.847  1.00 75.96 179 A 1 
ATOM 1369 C C   . GLN A 1 179 ? 0.556   -6.522  -5.782  1.00 79.05 179 A 1 
ATOM 1370 O O   . GLN A 1 179 ? 0.162   -5.961  -6.797  1.00 76.09 179 A 1 
ATOM 1371 C CB  . GLN A 1 179 ? 2.271   -7.935  -6.985  1.00 70.62 179 A 1 
ATOM 1372 C CG  . GLN A 1 179 ? 3.027   -9.267  -7.013  1.00 64.70 179 A 1 
ATOM 1373 C CD  . GLN A 1 179 ? 4.199   -9.263  -7.978  1.00 61.29 179 A 1 
ATOM 1374 O OE1 . GLN A 1 179 ? 4.735   -8.240  -8.368  1.00 55.81 179 A 1 
ATOM 1375 N NE2 . GLN A 1 179 ? 4.687   -10.418 -8.361  1.00 51.92 179 A 1 
ATOM 1376 N N   . VAL A 1 180 ? 0.440   -5.978  -4.580  1.00 79.96 180 A 1 
ATOM 1377 C CA  . VAL A 1 180 ? -0.085  -4.623  -4.410  1.00 82.51 180 A 1 
ATOM 1378 C C   . VAL A 1 180 ? 0.958   -3.623  -4.902  1.00 84.60 180 A 1 
ATOM 1379 O O   . VAL A 1 180 ? 2.016   -3.463  -4.293  1.00 82.11 180 A 1 
ATOM 1380 C CB  . VAL A 1 180 ? -0.510  -4.356  -2.957  1.00 80.62 180 A 1 
ATOM 1381 C CG1 . VAL A 1 180 ? -1.098  -2.944  -2.814  1.00 74.86 180 A 1 
ATOM 1382 C CG2 . VAL A 1 180 ? -1.585  -5.358  -2.509  1.00 76.61 180 A 1 
ATOM 1383 N N   . ASP A 1 181 ? 0.649   -2.942  -6.005  1.00 84.55 181 A 1 
ATOM 1384 C CA  . ASP A 1 181 ? 1.431   -1.805  -6.488  1.00 85.66 181 A 1 
ATOM 1385 C C   . ASP A 1 181 ? 1.241   -0.620  -5.534  1.00 86.76 181 A 1 
ATOM 1386 O O   . ASP A 1 181 ? 0.167   -0.012  -5.490  1.00 86.73 181 A 1 
ATOM 1387 C CB  . ASP A 1 181 ? 1.025   -1.468  -7.932  1.00 84.13 181 A 1 
ATOM 1388 C CG  . ASP A 1 181 ? 1.853   -0.337  -8.556  1.00 82.84 181 A 1 
ATOM 1389 O OD1 . ASP A 1 181 ? 2.736   0.216   -7.862  1.00 79.07 181 A 1 
ATOM 1390 O OD2 . ASP A 1 181 ? 1.616   -0.025  -9.745  1.00 78.92 181 A 1 
ATOM 1391 N N   . ILE A 1 182 ? 2.277   -0.297  -4.761  1.00 87.25 182 A 1 
ATOM 1392 C CA  . ILE A 1 182 ? 2.222   0.797   -3.786  1.00 88.28 182 A 1 
ATOM 1393 C C   . ILE A 1 182 ? 2.237   2.183   -4.443  1.00 89.38 182 A 1 
ATOM 1394 O O   . ILE A 1 182 ? 1.906   3.156   -3.778  1.00 87.65 182 A 1 
ATOM 1395 C CB  . ILE A 1 182 ? 3.310   0.666   -2.698  1.00 87.37 182 A 1 
ATOM 1396 C CG1 . ILE A 1 182 ? 4.737   0.700   -3.279  1.00 84.30 182 A 1 
ATOM 1397 C CG2 . ILE A 1 182 ? 3.065   -0.604  -1.861  1.00 82.37 182 A 1 
ATOM 1398 C CD1 . ILE A 1 182 ? 5.814   0.988   -2.225  1.00 80.32 182 A 1 
ATOM 1399 N N   . SER A 1 183 ? 2.545   2.287   -5.737  1.00 87.39 183 A 1 
ATOM 1400 C CA  . SER A 1 183 ? 2.461   3.555   -6.477  1.00 87.33 183 A 1 
ATOM 1401 C C   . SER A 1 183 ? 1.022   4.064   -6.660  1.00 88.44 183 A 1 
ATOM 1402 O O   . SER A 1 183 ? 0.817   5.224   -7.009  1.00 86.70 183 A 1 
ATOM 1403 C CB  . SER A 1 183 ? 3.157   3.439   -7.839  1.00 85.96 183 A 1 
ATOM 1404 O OG  . SER A 1 183 ? 2.378   2.726   -8.775  1.00 79.05 183 A 1 
ATOM 1405 N N   . ARG A 1 184 ? 0.025   3.209   -6.375  1.00 87.75 184 A 1 
ATOM 1406 C CA  . ARG A 1 184 ? -1.398  3.573   -6.349  1.00 88.75 184 A 1 
ATOM 1407 C C   . ARG A 1 184 ? -1.727  4.558   -5.227  1.00 90.34 184 A 1 
ATOM 1408 O O   . ARG A 1 184 ? -2.698  5.291   -5.344  1.00 88.33 184 A 1 
ATOM 1409 C CB  . ARG A 1 184 ? -2.253  2.297   -6.195  1.00 86.48 184 A 1 
ATOM 1410 C CG  . ARG A 1 184 ? -2.105  1.322   -7.373  1.00 80.32 184 A 1 
ATOM 1411 C CD  . ARG A 1 184 ? -2.848  0.005   -7.096  1.00 80.65 184 A 1 
ATOM 1412 N NE  . ARG A 1 184 ? -2.536  -1.027  -8.110  1.00 72.30 184 A 1 
ATOM 1413 C CZ  . ARG A 1 184 ? -3.024  -2.264  -8.154  1.00 68.33 184 A 1 
ATOM 1414 N NH1 . ARG A 1 184 ? -3.900  -2.703  -7.302  1.00 63.27 184 A 1 
ATOM 1415 N NH2 . ARG A 1 184 ? -2.630  -3.107  -9.064  1.00 56.58 184 A 1 
ATOM 1416 N N   . PHE A 1 185 ? -0.932  4.593   -4.163  1.00 88.23 185 A 1 
ATOM 1417 C CA  . PHE A 1 185 ? -1.151  5.429   -2.987  1.00 88.46 185 A 1 
ATOM 1418 C C   . PHE A 1 185 ? -0.231  6.654   -2.994  1.00 88.98 185 A 1 
ATOM 1419 O O   . PHE A 1 185 ? 0.908   6.606   -3.447  1.00 86.86 185 A 1 
ATOM 1420 C CB  . PHE A 1 185 ? -0.977  4.594   -1.718  1.00 88.05 185 A 1 
ATOM 1421 C CG  . PHE A 1 185 ? -1.813  3.329   -1.695  1.00 89.44 185 A 1 
ATOM 1422 C CD1 . PHE A 1 185 ? -3.206  3.400   -1.513  1.00 86.05 185 A 1 
ATOM 1423 C CD2 . PHE A 1 185 ? -1.198  2.080   -1.913  1.00 87.13 185 A 1 
ATOM 1424 C CE1 . PHE A 1 185 ? -3.984  2.230   -1.559  1.00 85.43 185 A 1 
ATOM 1425 C CE2 . PHE A 1 185 ? -1.977  0.909   -1.959  1.00 85.66 185 A 1 
ATOM 1426 C CZ  . PHE A 1 185 ? -3.370  0.984   -1.785  1.00 86.47 185 A 1 
ATOM 1427 N N   . THR A 1 186 ? -0.723  7.754   -2.438  1.00 90.45 186 A 1 
ATOM 1428 C CA  . THR A 1 186 ? -0.004  9.030   -2.324  1.00 90.19 186 A 1 
ATOM 1429 C C   . THR A 1 186 ? 0.540   9.230   -0.913  1.00 90.35 186 A 1 
ATOM 1430 O O   . THR A 1 186 ? -0.037  8.705   0.035   1.00 87.97 186 A 1 
ATOM 1431 C CB  . THR A 1 186 ? -0.954  10.171  -2.687  1.00 88.06 186 A 1 
ATOM 1432 O OG1 . THR A 1 186 ? -0.289  11.407  -2.605  1.00 82.35 186 A 1 
ATOM 1433 C CG2 . THR A 1 186 ? -2.189  10.246  -1.783  1.00 82.16 186 A 1 
ATOM 1434 N N   . LEU A 1 187 ? 1.596   10.030  -0.747  1.00 89.53 187 A 1 
ATOM 1435 C CA  . LEU A 1 187 ? 2.046   10.519  0.565   1.00 89.18 187 A 1 
ATOM 1436 C C   . LEU A 1 187 ? 1.344   11.802  1.020   1.00 89.56 187 A 1 
ATOM 1437 O O   . LEU A 1 187 ? 1.412   12.136  2.199   1.00 84.75 187 A 1 
ATOM 1438 C CB  . LEU A 1 187 ? 3.566   10.741  0.560   1.00 85.91 187 A 1 
ATOM 1439 C CG  . LEU A 1 187 ? 4.421   9.470   0.645   1.00 84.71 187 A 1 
ATOM 1440 C CD1 . LEU A 1 187 ? 5.881   9.891   0.796   1.00 81.35 187 A 1 
ATOM 1441 C CD2 . LEU A 1 187 ? 4.091   8.608   1.851   1.00 82.07 187 A 1 
ATOM 1442 N N   . ASP A 1 188 ? 0.685   12.533  0.123   1.00 90.78 188 A 1 
ATOM 1443 C CA  . ASP A 1 188 ? 0.182   13.882  0.418   1.00 90.43 188 A 1 
ATOM 1444 C C   . ASP A 1 188 ? -0.980  13.898  1.421   1.00 90.77 188 A 1 
ATOM 1445 O O   . ASP A 1 188 ? -1.165  14.899  2.114   1.00 88.04 188 A 1 
ATOM 1446 C CB  . ASP A 1 188 ? -0.195  14.580  -0.895  1.00 89.56 188 A 1 
ATOM 1447 C CG  . ASP A 1 188 ? 1.047   14.889  -1.729  1.00 88.66 188 A 1 
ATOM 1448 O OD1 . ASP A 1 188 ? 1.873   15.737  -1.310  1.00 82.04 188 A 1 
ATOM 1449 O OD2 . ASP A 1 188 ? 1.250   14.308  -2.812  1.00 83.52 188 A 1 
ATOM 1450 N N   . ASN A 1 189 ? -1.701  12.790  1.556   1.00 91.30 189 A 1 
ATOM 1451 C CA  . ASN A 1 189 ? -2.790  12.627  2.527   1.00 91.10 189 A 1 
ATOM 1452 C C   . ASN A 1 189 ? -2.489  11.554  3.593   1.00 92.08 189 A 1 
ATOM 1453 O O   . ASN A 1 189 ? -3.400  10.892  4.087   1.00 89.09 189 A 1 
ATOM 1454 C CB  . ASN A 1 189 ? -4.112  12.381  1.772   1.00 87.88 189 A 1 
ATOM 1455 C CG  . ASN A 1 189 ? -5.328  12.464  2.684   1.00 84.60 189 A 1 
ATOM 1456 O OD1 . ASN A 1 189 ? -5.360  13.197  3.660   1.00 73.21 189 A 1 
ATOM 1457 N ND2 . ASN A 1 189 ? -6.371  11.729  2.392   1.00 77.23 189 A 1 
ATOM 1458 N N   . ILE A 1 190 ? -1.229  11.334  3.952   1.00 91.12 190 A 1 
ATOM 1459 C CA  . ILE A 1 190 ? -0.845  10.295  4.920   1.00 90.96 190 A 1 
ATOM 1460 C C   . ILE A 1 190 ? -0.464  10.908  6.272   1.00 90.65 190 A 1 
ATOM 1461 O O   . ILE A 1 190 ? 0.354   11.819  6.358   1.00 88.03 190 A 1 
ATOM 1462 C CB  . ILE A 1 190 ? 0.232   9.364   4.322   1.00 89.56 190 A 1 
ATOM 1463 C CG1 . ILE A 1 190 ? -0.435  8.541   3.192   1.00 84.91 190 A 1 
ATOM 1464 C CG2 . ILE A 1 190 ? 0.846   8.449   5.391   1.00 84.80 190 A 1 
ATOM 1465 C CD1 . ILE A 1 190 ? 0.470   7.502   2.538   1.00 76.09 190 A 1 
ATOM 1466 N N   . ASP A 1 191 ? -1.046  10.373  7.347   1.00 90.60 191 A 1 
ATOM 1467 C CA  . ASP A 1 191 ? -0.700  10.692  8.742   1.00 89.97 191 A 1 
ATOM 1468 C C   . ASP A 1 191 ? 0.520   9.885   9.198   1.00 90.15 191 A 1 
ATOM 1469 O O   . ASP A 1 191 ? 1.402   10.389  9.884   1.00 88.09 191 A 1 
ATOM 1470 C CB  . ASP A 1 191 ? -1.915  10.368  9.630   1.00 88.10 191 A 1 
ATOM 1471 C CG  . ASP A 1 191 ? -1.787  10.816  11.091  1.00 84.61 191 A 1 
ATOM 1472 O OD1 . ASP A 1 191 ? -1.406  11.981  11.326  1.00 77.81 191 A 1 
ATOM 1473 O OD2 . ASP A 1 191 ? -2.189  10.031  11.987  1.00 76.78 191 A 1 
ATOM 1474 N N   . MET A 1 192 ? 0.567   8.612   8.818   1.00 90.39 192 A 1 
ATOM 1475 C CA  . MET A 1 192 ? 1.585   7.672   9.274   1.00 91.03 192 A 1 
ATOM 1476 C C   . MET A 1 192 ? 1.702   6.470   8.343   1.00 91.68 192 A 1 
ATOM 1477 O O   . MET A 1 192 ? 0.699   5.917   7.889   1.00 90.29 192 A 1 
ATOM 1478 C CB  . MET A 1 192 ? 1.211   7.218   10.693  1.00 88.09 192 A 1 
ATOM 1479 C CG  . MET A 1 192 ? 2.245   6.302   11.346  1.00 81.17 192 A 1 
ATOM 1480 S SD  . MET A 1 192 ? 1.728   5.666   12.970  1.00 78.31 192 A 1 
ATOM 1481 C CE  . MET A 1 192 ? 0.459   4.480   12.466  1.00 64.98 192 A 1 
ATOM 1482 N N   . ILE A 1 193 ? 2.928   6.005   8.157   1.00 90.30 193 A 1 
ATOM 1483 C CA  . ILE A 1 193 ? 3.241   4.702   7.567   1.00 90.52 193 A 1 
ATOM 1484 C C   . ILE A 1 193 ? 3.944   3.878   8.636   1.00 89.87 193 A 1 
ATOM 1485 O O   . ILE A 1 193 ? 4.840   4.375   9.320   1.00 88.01 193 A 1 
ATOM 1486 C CB  . ILE A 1 193 ? 4.113   4.851   6.307   1.00 90.28 193 A 1 
ATOM 1487 C CG1 . ILE A 1 193 ? 3.470   5.803   5.280   1.00 79.02 193 A 1 
ATOM 1488 C CG2 . ILE A 1 193 ? 4.353   3.472   5.655   1.00 77.94 193 A 1 
ATOM 1489 C CD1 . ILE A 1 193 ? 4.485   6.274   4.246   1.00 73.47 193 A 1 
ATOM 1490 N N   . SER A 1 194 ? 3.561   2.627   8.793   1.00 88.62 194 A 1 
ATOM 1491 C CA  . SER A 1 194 ? 4.266   1.724   9.699   1.00 88.18 194 A 1 
ATOM 1492 C C   . SER A 1 194 ? 4.449   0.337   9.104   1.00 88.05 194 A 1 
ATOM 1493 O O   . SER A 1 194 ? 3.599   -0.160  8.374   1.00 87.70 194 A 1 
ATOM 1494 C CB  . SER A 1 194 ? 3.598   1.668   11.078  1.00 87.26 194 A 1 
ATOM 1495 O OG  . SER A 1 194 ? 2.295   1.125   11.016  1.00 81.04 194 A 1 
ATOM 1496 N N   . LEU A 1 195 ? 5.564   -0.290  9.439   1.00 86.66 195 A 1 
ATOM 1497 C CA  . LEU A 1 195 ? 5.871   -1.670  9.103   1.00 85.96 195 A 1 
ATOM 1498 C C   . LEU A 1 195 ? 5.927   -2.490  10.385  1.00 85.63 195 A 1 
ATOM 1499 O O   . LEU A 1 195 ? 6.781   -2.244  11.236  1.00 83.47 195 A 1 
ATOM 1500 C CB  . LEU A 1 195 ? 7.199   -1.721  8.333   1.00 85.51 195 A 1 
ATOM 1501 C CG  . LEU A 1 195 ? 7.611   -3.147  7.928   1.00 84.50 195 A 1 
ATOM 1502 C CD1 . LEU A 1 195 ? 6.682   -3.708  6.852   1.00 80.17 195 A 1 
ATOM 1503 C CD2 . LEU A 1 195 ? 9.043   -3.149  7.404   1.00 80.40 195 A 1 
ATOM 1504 N N   . SER A 1 196 ? 5.046   -3.474  10.503  1.00 85.59 196 A 1 
ATOM 1505 C CA  . SER A 1 196 ? 5.111   -4.504  11.539  1.00 84.42 196 A 1 
ATOM 1506 C C   . SER A 1 196 ? 5.509   -5.840  10.920  1.00 84.18 196 A 1 
ATOM 1507 O O   . SER A 1 196 ? 5.009   -6.206  9.857   1.00 82.77 196 A 1 
ATOM 1508 C CB  . SER A 1 196 ? 3.788   -4.608  12.305  1.00 83.06 196 A 1 
ATOM 1509 O OG  . SER A 1 196 ? 2.709   -4.918  11.445  1.00 72.70 196 A 1 
ATOM 1510 N N   . VAL A 1 197 ? 6.407   -6.582  11.580  1.00 84.27 197 A 1 
ATOM 1511 C CA  . VAL A 1 197 ? 6.842   -7.914  11.139  1.00 83.71 197 A 1 
ATOM 1512 C C   . VAL A 1 197 ? 6.552   -8.929  12.236  1.00 83.45 197 A 1 
ATOM 1513 O O   . VAL A 1 197 ? 6.977   -8.747  13.375  1.00 77.71 197 A 1 
ATOM 1514 C CB  . VAL A 1 197 ? 8.333   -7.930  10.746  1.00 82.04 197 A 1 
ATOM 1515 C CG1 . VAL A 1 197 ? 8.728   -9.301  10.178  1.00 77.47 197 A 1 
ATOM 1516 C CG2 . VAL A 1 197 ? 8.662   -6.872  9.686   1.00 79.41 197 A 1 
ATOM 1517 N N   . GLY A 1 198 ? 5.840   -10.011 11.896  1.00 82.45 198 A 1 
ATOM 1518 C CA  . GLY A 1 198 ? 5.398   -11.019 12.857  1.00 81.34 198 A 1 
ATOM 1519 C C   . GLY A 1 198 ? 4.037   -10.701 13.486  1.00 83.04 198 A 1 
ATOM 1520 O O   . GLY A 1 198 ? 3.184   -10.056 12.874  1.00 78.10 198 A 1 
ATOM 1521 N N   . GLN A 1 199 ? 3.814   -11.212 14.705  1.00 81.93 199 A 1 
ATOM 1522 C CA  . GLN A 1 199 ? 2.555   -11.059 15.444  1.00 80.30 199 A 1 
ATOM 1523 C C   . GLN A 1 199 ? 2.463   -9.677  16.106  1.00 81.13 199 A 1 
ATOM 1524 O O   . GLN A 1 199 ? 3.115   -9.439  17.119  1.00 75.22 199 A 1 
ATOM 1525 C CB  . GLN A 1 199 ? 2.454   -12.186 16.487  1.00 75.81 199 A 1 
ATOM 1526 C CG  . GLN A 1 199 ? 1.206   -12.091 17.389  1.00 72.20 199 A 1 
ATOM 1527 C CD  . GLN A 1 199 ? -0.099  -12.121 16.616  1.00 68.41 199 A 1 
ATOM 1528 O OE1 . GLN A 1 199 ? -0.236  -12.792 15.607  1.00 62.75 199 A 1 
ATOM 1529 N NE2 . GLN A 1 199 ? -1.105  -11.404 17.061  1.00 59.63 199 A 1 
ATOM 1530 N N   . SER A 1 200 ? 1.628   -8.788  15.575  1.00 82.78 200 A 1 
ATOM 1531 C CA  . SER A 1 200 ? 1.408   -7.461  16.172  1.00 81.67 200 A 1 
ATOM 1532 C C   . SER A 1 200 ? 0.822   -7.540  17.590  1.00 82.31 200 A 1 
ATOM 1533 O O   . SER A 1 200 ? -0.031  -8.383  17.876  1.00 77.65 200 A 1 
ATOM 1534 C CB  . SER A 1 200 ? 0.479   -6.638  15.275  1.00 78.53 200 A 1 
ATOM 1535 O OG  . SER A 1 200 ? 0.312   -5.335  15.791  1.00 73.46 200 A 1 
ATOM 1536 N N   . ASP A 1 201 ? 1.214   -6.600  18.452  1.00 83.30 201 A 1 
ATOM 1537 C CA  . ASP A 1 201 ? 0.588   -6.391  19.767  1.00 83.43 201 A 1 
ATOM 1538 C C   . ASP A 1 201 ? -0.810  -5.749  19.674  1.00 84.85 201 A 1 
ATOM 1539 O O   . ASP A 1 201 ? -1.532  -5.678  20.663  1.00 81.69 201 A 1 
ATOM 1540 C CB  . ASP A 1 201 ? 1.481   -5.501  20.637  1.00 80.32 201 A 1 
ATOM 1541 C CG  . ASP A 1 201 ? 2.731   -6.177  21.195  1.00 78.52 201 A 1 
ATOM 1542 O OD1 . ASP A 1 201 ? 2.987   -7.365  20.917  1.00 73.71 201 A 1 
ATOM 1543 O OD2 . ASP A 1 201 ? 3.450   -5.468  21.937  1.00 74.42 201 A 1 
ATOM 1544 N N   . GLU A 1 202 ? -1.202  -5.274  18.508  1.00 85.30 202 A 1 
ATOM 1545 C CA  . GLU A 1 202 ? -2.580  -4.859  18.266  1.00 86.48 202 A 1 
ATOM 1546 C C   . GLU A 1 202 ? -3.424  -6.094  17.931  1.00 87.57 202 A 1 
ATOM 1547 O O   . GLU A 1 202 ? -3.510  -6.514  16.781  1.00 85.29 202 A 1 
ATOM 1548 C CB  . GLU A 1 202 ? -2.629  -3.756  17.194  1.00 84.40 202 A 1 
ATOM 1549 C CG  . GLU A 1 202 ? -4.047  -3.165  17.084  1.00 77.88 202 A 1 
ATOM 1550 C CD  . GLU A 1 202 ? -4.156  -1.990  16.098  1.00 71.87 202 A 1 
ATOM 1551 O OE1 . GLU A 1 202 ? -5.304  -1.508  15.929  1.00 63.18 202 A 1 
ATOM 1552 O OE2 . GLU A 1 202 ? -3.127  -1.564  15.536  1.00 63.47 202 A 1 
ATOM 1553 N N   . ILE A 1 203 ? -4.047  -6.684  18.950  1.00 89.62 203 A 1 
ATOM 1554 C CA  . ILE A 1 203 ? -4.858  -7.906  18.794  1.00 90.54 203 A 1 
ATOM 1555 C C   . ILE A 1 203 ? -6.265  -7.654  18.236  1.00 91.93 203 A 1 
ATOM 1556 O O   . ILE A 1 203 ? -6.985  -8.602  17.945  1.00 90.51 203 A 1 
ATOM 1557 C CB  . ILE A 1 203 ? -4.930  -8.710  20.112  1.00 88.70 203 A 1 
ATOM 1558 C CG1 . ILE A 1 203 ? -5.633  -7.930  21.243  1.00 84.42 203 A 1 
ATOM 1559 C CG2 . ILE A 1 203 ? -3.519  -9.164  20.521  1.00 81.17 203 A 1 
ATOM 1560 C CD1 . ILE A 1 203 ? -6.050  -8.832  22.410  1.00 82.86 203 A 1 
ATOM 1561 N N   . PHE A 1 204 ? -6.683  -6.394  18.095  1.00 89.55 204 A 1 
ATOM 1562 C CA  . PHE A 1 204 ? -8.029  -6.062  17.633  1.00 90.06 204 A 1 
ATOM 1563 C C   . PHE A 1 204 ? -8.010  -5.508  16.207  1.00 90.57 204 A 1 
ATOM 1564 O O   . PHE A 1 204 ? -8.286  -4.335  15.953  1.00 87.96 204 A 1 
ATOM 1565 C CB  . PHE A 1 204 ? -8.725  -5.163  18.664  1.00 88.08 204 A 1 
ATOM 1566 C CG  . PHE A 1 204 ? -10.237 -5.098  18.510  1.00 88.01 204 A 1 
ATOM 1567 C CD1 . PHE A 1 204 ? -10.898 -3.864  18.663  1.00 83.37 204 A 1 
ATOM 1568 C CD2 . PHE A 1 204 ? -10.983 -6.265  18.271  1.00 83.05 204 A 1 
ATOM 1569 C CE1 . PHE A 1 204 ? -12.297 -3.807  18.593  1.00 80.94 204 A 1 
ATOM 1570 C CE2 . PHE A 1 204 ? -12.380 -6.205  18.186  1.00 81.53 204 A 1 
ATOM 1571 C CZ  . PHE A 1 204 ? -13.040 -4.976  18.353  1.00 84.29 204 A 1 
ATOM 1572 N N   . GLN A 1 205 ? -7.630  -6.383  15.259  1.00 93.17 205 A 1 
ATOM 1573 C CA  . GLN A 1 205 ? -7.496  -6.121  13.827  1.00 92.86 205 A 1 
ATOM 1574 C C   . GLN A 1 205 ? -8.356  -7.098  13.012  1.00 94.30 205 A 1 
ATOM 1575 O O   . GLN A 1 205 ? -8.879  -8.077  13.545  1.00 93.52 205 A 1 
ATOM 1576 C CB  . GLN A 1 205 ? -6.018  -6.225  13.416  1.00 89.76 205 A 1 
ATOM 1577 C CG  . GLN A 1 205 ? -5.109  -5.236  14.168  1.00 83.58 205 A 1 
ATOM 1578 C CD  . GLN A 1 205 ? -3.671  -5.252  13.664  1.00 82.77 205 A 1 
ATOM 1579 O OE1 . GLN A 1 205 ? -3.331  -5.808  12.638  1.00 73.65 205 A 1 
ATOM 1580 N NE2 . GLN A 1 205 ? -2.753  -4.632  14.358  1.00 70.77 205 A 1 
ATOM 1581 N N   . THR A 1 206 ? -8.481  -6.840  11.709  1.00 93.93 206 A 1 
ATOM 1582 C CA  . THR A 1 206 ? -9.139  -7.770  10.783  1.00 94.22 206 A 1 
ATOM 1583 C C   . THR A 1 206 ? -8.335  -9.071  10.669  1.00 94.17 206 A 1 
ATOM 1584 O O   . THR A 1 206 ? -7.102  -9.048  10.720  1.00 92.87 206 A 1 
ATOM 1585 C CB  . THR A 1 206 ? -9.334  -7.142  9.395   1.00 93.92 206 A 1 
ATOM 1586 O OG1 . THR A 1 206 ? -8.098  -6.821  8.796   1.00 90.93 206 A 1 
ATOM 1587 C CG2 . THR A 1 206 ? -10.146 -5.846  9.450   1.00 89.83 206 A 1 
ATOM 1588 N N   . ALA A 1 207 ? -9.004  -10.208 10.472  1.00 95.13 207 A 1 
ATOM 1589 C CA  . ALA A 1 207 ? -8.337  -11.512 10.407  1.00 95.13 207 A 1 
ATOM 1590 C C   . ALA A 1 207 ? -7.377  -11.611 9.207   1.00 94.68 207 A 1 
ATOM 1591 O O   . ALA A 1 207 ? -6.326  -12.247 9.297   1.00 93.60 207 A 1 
ATOM 1592 C CB  . ALA A 1 207 ? -9.401  -12.616 10.394  1.00 95.33 207 A 1 
ATOM 1593 N N   . ARG A 1 208 ? -7.656  -10.902 8.116   1.00 93.82 208 A 1 
ATOM 1594 C CA  . ARG A 1 208 ? -6.785  -10.821 6.932   1.00 93.03 208 A 1 
ATOM 1595 C C   . ARG A 1 208 ? -5.397  -10.236 7.249   1.00 92.43 208 A 1 
ATOM 1596 O O   . ARG A 1 208 ? -4.412  -10.658 6.647   1.00 90.57 208 A 1 
ATOM 1597 C CB  . ARG A 1 208 ? -7.514  -10.026 5.834   1.00 92.14 208 A 1 
ATOM 1598 C CG  . ARG A 1 208 ? -6.775  -10.057 4.490   1.00 89.05 208 A 1 
ATOM 1599 C CD  . ARG A 1 208 ? -7.556  -9.325  3.396   1.00 88.29 208 A 1 
ATOM 1600 N NE  . ARG A 1 208 ? -8.701  -10.091 2.884   1.00 84.36 208 A 1 
ATOM 1601 C CZ  . ARG A 1 208 ? -9.460  -9.741  1.846   1.00 83.04 208 A 1 
ATOM 1602 N NH1 . ARG A 1 208 ? -9.371  -8.591  1.262   1.00 75.81 208 A 1 
ATOM 1603 N NH2 . ARG A 1 208 ? -10.328 -10.560 1.345   1.00 74.04 208 A 1 
ATOM 1604 N N   . VAL A 1 209 ? -5.286  -9.313  8.198   1.00 92.54 209 A 1 
ATOM 1605 C CA  . VAL A 1 209 ? -3.985  -8.773  8.638   1.00 91.90 209 A 1 
ATOM 1606 C C   . VAL A 1 209 ? -3.148  -9.859  9.324   1.00 91.66 209 A 1 
ATOM 1607 O O   . VAL A 1 209 ? -1.946  -9.958  9.084   1.00 90.30 209 A 1 
ATOM 1608 C CB  . VAL A 1 209 ? -4.178  -7.534  9.535   1.00 91.17 209 A 1 
ATOM 1609 C CG1 . VAL A 1 209 ? -2.869  -7.053  10.167  1.00 87.24 209 A 1 
ATOM 1610 C CG2 . VAL A 1 209 ? -4.750  -6.367  8.719   1.00 87.55 209 A 1 
ATOM 1611 N N   . TYR A 1 210 ? -3.779  -10.744 10.090  1.00 93.06 210 A 1 
ATOM 1612 C CA  . TYR A 1 210 ? -3.101  -11.877 10.732  1.00 93.11 210 A 1 
ATOM 1613 C C   . TYR A 1 210 ? -2.551  -12.896 9.730   1.00 92.87 210 A 1 
ATOM 1614 O O   . TYR A 1 210 ? -1.562  -13.560 10.039  1.00 90.77 210 A 1 
ATOM 1615 C CB  . TYR A 1 210 ? -4.054  -12.579 11.701  1.00 93.03 210 A 1 
ATOM 1616 C CG  . TYR A 1 210 ? -4.266  -11.841 13.005  1.00 93.71 210 A 1 
ATOM 1617 C CD1 . TYR A 1 210 ? -3.514  -12.210 14.133  1.00 91.66 210 A 1 
ATOM 1618 C CD2 . TYR A 1 210 ? -5.222  -10.815 13.099  1.00 92.01 210 A 1 
ATOM 1619 C CE1 . TYR A 1 210 ? -3.730  -11.567 15.361  1.00 91.03 210 A 1 
ATOM 1620 C CE2 . TYR A 1 210 ? -5.437  -10.162 14.325  1.00 91.55 210 A 1 
ATOM 1621 C CZ  . TYR A 1 210 ? -4.696  -10.545 15.461  1.00 92.32 210 A 1 
ATOM 1622 O OH  . TYR A 1 210 ? -4.925  -9.941  16.650  1.00 91.01 210 A 1 
ATOM 1623 N N   . ALA A 1 211 ? -3.130  -12.997 8.529   1.00 91.54 211 A 1 
ATOM 1624 C CA  . ALA A 1 211 ? -2.711  -13.948 7.499   1.00 90.52 211 A 1 
ATOM 1625 C C   . ALA A 1 211 ? -1.359  -13.606 6.833   1.00 90.08 211 A 1 
ATOM 1626 O O   . ALA A 1 211 ? -0.831  -14.411 6.072   1.00 87.80 211 A 1 
ATOM 1627 C CB  . ALA A 1 211 ? -3.844  -14.060 6.471   1.00 90.03 211 A 1 
ATOM 1628 N N   . SER A 1 212 ? -0.787  -12.430 7.100   1.00 89.52 212 A 1 
ATOM 1629 C CA  . SER A 1 212 ? 0.466   -11.970 6.487   1.00 88.44 212 A 1 
ATOM 1630 C C   . SER A 1 212 ? 1.691   -12.157 7.389   1.00 88.00 212 A 1 
ATOM 1631 O O   . SER A 1 212 ? 1.583   -12.217 8.617   1.00 85.18 212 A 1 
ATOM 1632 C CB  . SER A 1 212 ? 0.323   -10.507 6.067   1.00 86.73 212 A 1 
ATOM 1633 O OG  . SER A 1 212 ? 0.199   -9.678  7.207   1.00 78.35 212 A 1 
ATOM 1634 N N   . ALA A 1 213 ? 2.893   -12.202 6.789   1.00 86.45 213 A 1 
ATOM 1635 C CA  . ALA A 1 213 ? 4.171   -12.229 7.507   1.00 84.85 213 A 1 
ATOM 1636 C C   . ALA A 1 213 ? 4.456   -10.932 8.260   1.00 85.81 213 A 1 
ATOM 1637 O O   . ALA A 1 213 ? 5.119   -10.914 9.300   1.00 82.43 213 A 1 
ATOM 1638 C CB  . ALA A 1 213 ? 5.288   -12.481 6.490   1.00 83.18 213 A 1 
ATOM 1639 N N   . GLY A 1 214 ? 3.962   -9.841  7.712   1.00 86.46 214 A 1 
ATOM 1640 C CA  . GLY A 1 214 ? 3.994   -8.513  8.272   1.00 86.39 214 A 1 
ATOM 1641 C C   . GLY A 1 214 ? 3.072   -7.594  7.487   1.00 87.98 214 A 1 
ATOM 1642 O O   . GLY A 1 214 ? 2.552   -7.956  6.429   1.00 86.22 214 A 1 
ATOM 1643 N N   . THR A 1 215 ? 2.853   -6.406  8.023   1.00 85.48 215 A 1 
ATOM 1644 C CA  . THR A 1 215 ? 1.898   -5.449  7.468   1.00 86.95 215 A 1 
ATOM 1645 C C   . THR A 1 215 ? 2.545   -4.088  7.291   1.00 87.36 215 A 1 
ATOM 1646 O O   . THR A 1 215 ? 3.069   -3.511  8.244   1.00 86.25 215 A 1 
ATOM 1647 C CB  . THR A 1 215 ? 0.646   -5.346  8.344   1.00 86.30 215 A 1 
ATOM 1648 O OG1 . THR A 1 215 ? 0.140   -6.628  8.622   1.00 74.60 215 A 1 
ATOM 1649 C CG2 . THR A 1 215 ? -0.471  -4.567  7.657   1.00 76.88 215 A 1 
ATOM 1650 N N   . LEU A 1 216 ? 2.467   -3.572  6.067   1.00 89.09 216 A 1 
ATOM 1651 C CA  . LEU A 1 216 ? 2.683   -2.171  5.759   1.00 89.47 216 A 1 
ATOM 1652 C C   . LEU A 1 216 ? 1.350   -1.440  5.963   1.00 90.21 216 A 1 
ATOM 1653 O O   . LEU A 1 216 ? 0.442   -1.548  5.140   1.00 89.59 216 A 1 
ATOM 1654 C CB  . LEU A 1 216 ? 3.220   -2.050  4.321   1.00 89.39 216 A 1 
ATOM 1655 C CG  . LEU A 1 216 ? 3.468   -0.597  3.885   1.00 88.38 216 A 1 
ATOM 1656 C CD1 . LEU A 1 216 ? 4.618   0.043   4.664   1.00 84.69 216 A 1 
ATOM 1657 C CD2 . LEU A 1 216 ? 3.810   -0.562  2.396   1.00 84.59 216 A 1 
ATOM 1658 N N   . ASN A 1 217 ? 1.227   -0.724  7.072   1.00 90.91 217 A 1 
ATOM 1659 C CA  . ASN A 1 217 ? 0.043   0.066   7.386   1.00 90.62 217 A 1 
ATOM 1660 C C   . ASN A 1 217 ? 0.215   1.490   6.867   1.00 91.34 217 A 1 
ATOM 1661 O O   . ASN A 1 217 ? 1.170   2.180   7.232   1.00 90.84 217 A 1 
ATOM 1662 C CB  . ASN A 1 217 ? -0.219  0.061   8.896   1.00 89.08 217 A 1 
ATOM 1663 C CG  . ASN A 1 217 ? -0.578  -1.311  9.422   1.00 78.57 217 A 1 
ATOM 1664 O OD1 . ASN A 1 217 ? -1.596  -1.878  9.070   1.00 71.05 217 A 1 
ATOM 1665 N ND2 . ASN A 1 217 ? 0.231   -1.874  10.284  1.00 68.40 217 A 1 
ATOM 1666 N N   . ILE A 1 218 ? -0.746  1.929   6.069   1.00 90.87 218 A 1 
ATOM 1667 C CA  . ILE A 1 218 ? -0.879  3.286   5.557   1.00 91.28 218 A 1 
ATOM 1668 C C   . ILE A 1 218 ? -2.106  3.891   6.231   1.00 91.39 218 A 1 
ATOM 1669 O O   . ILE A 1 218 ? -3.222  3.392   6.073   1.00 90.36 218 A 1 
ATOM 1670 C CB  . ILE A 1 218 ? -1.007  3.260   4.022   1.00 91.42 218 A 1 
ATOM 1671 C CG1 . ILE A 1 218 ? 0.203   2.561   3.353   1.00 89.86 218 A 1 
ATOM 1672 C CG2 . ILE A 1 218 ? -1.165  4.692   3.495   1.00 89.80 218 A 1 
ATOM 1673 C CD1 . ILE A 1 218 ? -0.015  2.255   1.865   1.00 85.39 218 A 1 
ATOM 1674 N N   . LYS A 1 219 ? -1.900  4.948   7.004   1.00 91.27 219 A 1 
ATOM 1675 C CA  . LYS A 1 219 ? -2.964  5.645   7.727   1.00 91.11 219 A 1 
ATOM 1676 C C   . LYS A 1 219 ? -3.122  7.048   7.172   1.00 91.09 219 A 1 
ATOM 1677 O O   . LYS A 1 219 ? -2.165  7.821   7.182   1.00 90.02 219 A 1 
ATOM 1678 C CB  . LYS A 1 219 ? -2.632  5.628   9.220   1.00 90.29 219 A 1 
ATOM 1679 C CG  . LYS A 1 219 ? -3.811  6.130   10.053  1.00 77.68 219 A 1 
ATOM 1680 C CD  . LYS A 1 219 ? -3.434  6.041   11.528  1.00 73.11 219 A 1 
ATOM 1681 C CE  . LYS A 1 219 ? -4.573  6.556   12.392  1.00 63.03 219 A 1 
ATOM 1682 N NZ  . LYS A 1 219 ? -4.115  6.644   13.800  1.00 54.59 219 A 1 
ATOM 1683 N N   . THR A 1 220 ? -4.319  7.372   6.708   1.00 91.87 220 A 1 
ATOM 1684 C CA  . THR A 1 220 ? -4.607  8.693   6.143   1.00 91.51 220 A 1 
ATOM 1685 C C   . THR A 1 220 ? -4.865  9.735   7.227   1.00 91.15 220 A 1 
ATOM 1686 O O   . THR A 1 220 ? -5.251  9.422   8.358   1.00 89.86 220 A 1 
ATOM 1687 C CB  . THR A 1 220 ? -5.741  8.662   5.107   1.00 91.10 220 A 1 
ATOM 1688 O OG1 . THR A 1 220 ? -6.962  8.235   5.654   1.00 85.44 220 A 1 
ATOM 1689 C CG2 . THR A 1 220 ? -5.393  7.735   3.947   1.00 83.88 220 A 1 
ATOM 1690 N N   . GLN A 1 221 ? -4.630  11.002  6.875   1.00 92.37 221 A 1 
ATOM 1691 C CA  . GLN A 1 221 ? -4.850  12.136  7.759   1.00 91.67 221 A 1 
ATOM 1692 C C   . GLN A 1 221 ? -6.339  12.317  8.035   1.00 92.45 221 A 1 
ATOM 1693 O O   . GLN A 1 221 ? -7.154  12.453  7.121   1.00 90.98 221 A 1 
ATOM 1694 C CB  . GLN A 1 221 ? -4.263  13.420  7.161   1.00 89.43 221 A 1 
ATOM 1695 C CG  . GLN A 1 221 ? -2.734  13.419  7.226   1.00 80.46 221 A 1 
ATOM 1696 C CD  . GLN A 1 221 ? -2.084  14.665  6.642   1.00 79.04 221 A 1 
ATOM 1697 O OE1 . GLN A 1 221 ? -2.715  15.600  6.185   1.00 69.94 221 A 1 
ATOM 1698 N NE2 . GLN A 1 221 ? -0.773  14.728  6.646   1.00 66.76 221 A 1 
ATOM 1699 N N   . LYS A 1 222 ? -6.688  12.392  9.319   1.00 91.66 222 A 1 
ATOM 1700 C CA  . LYS A 1 222 ? -8.019  12.814  9.754   1.00 91.46 222 A 1 
ATOM 1701 C C   . LYS A 1 222 ? -8.012  14.323  9.972   1.00 91.75 222 A 1 
ATOM 1702 O O   . LYS A 1 222 ? -7.102  14.817  10.651  1.00 89.67 222 A 1 
ATOM 1703 C CB  . LYS A 1 222 ? -8.458  12.049  11.010  1.00 89.99 222 A 1 
ATOM 1704 C CG  . LYS A 1 222 ? -8.621  10.568  10.656  1.00 83.53 222 A 1 
ATOM 1705 C CD  . LYS A 1 222 ? -9.144  9.722   11.814  1.00 80.12 222 A 1 
ATOM 1706 C CE  . LYS A 1 222 ? -9.226  8.297   11.257  1.00 73.01 222 A 1 
ATOM 1707 N NZ  . LYS A 1 222 ? -9.755  7.323   12.216  1.00 64.03 222 A 1 
ATOM 1708 N N   . PRO A 1 223 ? -9.006  15.057  9.441   1.00 92.85 223 A 1 
ATOM 1709 C CA  . PRO A 1 223 ? -9.046  16.502  9.594   1.00 92.10 223 A 1 
ATOM 1710 C C   . PRO A 1 223 ? -9.138  16.888  11.074  1.00 92.07 223 A 1 
ATOM 1711 O O   . PRO A 1 223 ? -9.952  16.356  11.833  1.00 89.92 223 A 1 
ATOM 1712 C CB  . PRO A 1 223 ? -10.252 16.972  8.779   1.00 90.57 223 A 1 
ATOM 1713 C CG  . PRO A 1 223 ? -11.162 15.748  8.731   1.00 89.57 223 A 1 
ATOM 1714 C CD  . PRO A 1 223 ? -10.179 14.587  8.718   1.00 92.87 223 A 1 
ATOM 1715 N N   . ARG A 1 224 ? -8.280  17.828  11.480  1.00 92.54 224 A 1 
ATOM 1716 C CA  . ARG A 1 224 ? -8.250  18.404  12.829  1.00 91.13 224 A 1 
ATOM 1717 C C   . ARG A 1 224 ? -8.574  19.882  12.707  1.00 91.51 224 A 1 
ATOM 1718 O O   . ARG A 1 224 ? -7.750  20.652  12.232  1.00 88.97 224 A 1 
ATOM 1719 C CB  . ARG A 1 224 ? -6.886  18.173  13.499  1.00 88.96 224 A 1 
ATOM 1720 C CG  . ARG A 1 224 ? -6.569  16.687  13.723  1.00 79.95 224 A 1 
ATOM 1721 C CD  . ARG A 1 224 ? -5.225  16.537  14.440  1.00 75.59 224 A 1 
ATOM 1722 N NE  . ARG A 1 224 ? -4.788  15.129  14.500  1.00 66.83 224 A 1 
ATOM 1723 C CZ  . ARG A 1 224 ? -3.636  14.689  14.978  1.00 57.23 224 A 1 
ATOM 1724 N NH1 . ARG A 1 224 ? -2.784  15.480  15.564  1.00 52.16 224 A 1 
ATOM 1725 N NH2 . ARG A 1 224 ? -3.302  13.431  14.858  1.00 49.38 224 A 1 
ATOM 1726 N N   . PHE A 1 225 ? -9.765  20.247  13.121  1.00 91.01 225 A 1 
ATOM 1727 C CA  . PHE A 1 225 ? -10.224 21.628  13.093  1.00 90.34 225 A 1 
ATOM 1728 C C   . PHE A 1 225 ? -9.831  22.316  14.400  1.00 89.07 225 A 1 
ATOM 1729 O O   . PHE A 1 225 ? -10.086 21.770  15.479  1.00 85.21 225 A 1 
ATOM 1730 C CB  . PHE A 1 225 ? -11.734 21.666  12.851  1.00 90.52 225 A 1 
ATOM 1731 C CG  . PHE A 1 225 ? -12.162 20.932  11.592  1.00 92.32 225 A 1 
ATOM 1732 C CD1 . PHE A 1 225 ? -12.133 21.583  10.349  1.00 90.13 225 A 1 
ATOM 1733 C CD2 . PHE A 1 225 ? -12.545 19.578  11.660  1.00 91.00 225 A 1 
ATOM 1734 C CE1 . PHE A 1 225 ? -12.484 20.888  9.179   1.00 90.50 225 A 1 
ATOM 1735 C CE2 . PHE A 1 225 ? -12.891 18.881  10.486  1.00 91.21 225 A 1 
ATOM 1736 C CZ  . PHE A 1 225 ? -12.860 19.537  9.244   1.00 92.41 225 A 1 
ATOM 1737 N N   . ALA A 1 226 ? -9.239  23.505  14.314  1.00 88.60 226 A 1 
ATOM 1738 C CA  . ALA A 1 226 ? -9.157  24.404  15.462  1.00 85.57 226 A 1 
ATOM 1739 C C   . ALA A 1 226 ? -10.579 24.783  15.918  1.00 84.26 226 A 1 
ATOM 1740 O O   . ALA A 1 226 ? -11.534 24.629  15.154  1.00 77.91 226 A 1 
ATOM 1741 C CB  . ALA A 1 226 ? -8.307  25.623  15.078  1.00 82.16 226 A 1 
ATOM 1742 N N   . SER A 1 227 ? -10.732 25.252  17.162  1.00 78.78 227 A 1 
ATOM 1743 C CA  . SER A 1 227 ? -12.045 25.483  17.795  1.00 78.00 227 A 1 
ATOM 1744 C C   . SER A 1 227 ? -13.033 26.283  16.940  1.00 79.61 227 A 1 
ATOM 1745 O O   . SER A 1 227 ? -14.221 25.954  16.934  1.00 73.14 227 A 1 
ATOM 1746 C CB  . SER A 1 227 ? -11.864 26.179  19.150  1.00 72.15 227 A 1 
ATOM 1747 O OG  . SER A 1 227 ? -10.928 27.237  19.074  1.00 63.22 227 A 1 
ATOM 1748 N N   . ASP A 1 228 ? -12.524 27.251  16.178  1.00 82.74 228 A 1 
ATOM 1749 C CA  . ASP A 1 228 ? -13.333 28.207  15.415  1.00 83.80 228 A 1 
ATOM 1750 C C   . ASP A 1 228 ? -13.318 27.956  13.895  1.00 85.95 228 A 1 
ATOM 1751 O O   . ASP A 1 228 ? -14.112 28.544  13.167  1.00 81.08 228 A 1 
ATOM 1752 C CB  . ASP A 1 228 ? -12.871 29.632  15.763  1.00 79.54 228 A 1 
ATOM 1753 C CG  . ASP A 1 228 ? -12.919 29.934  17.267  1.00 71.62 228 A 1 
ATOM 1754 O OD1 . ASP A 1 228 ? -13.680 29.258  17.997  1.00 66.08 228 A 1 
ATOM 1755 O OD2 . ASP A 1 228 ? -12.112 30.778  17.698  1.00 65.97 228 A 1 
ATOM 1756 N N   . ASN A 1 229 ? -12.459 27.056  13.399  1.00 87.70 229 A 1 
ATOM 1757 C CA  . ASN A 1 229 ? -12.344 26.779  11.970  1.00 88.32 229 A 1 
ATOM 1758 C C   . ASN A 1 229 ? -13.250 25.606  11.573  1.00 89.94 229 A 1 
ATOM 1759 O O   . ASN A 1 229 ? -13.221 24.529  12.179  1.00 85.70 229 A 1 
ATOM 1760 C CB  . ASN A 1 229 ? -10.872 26.544  11.580  1.00 83.64 229 A 1 
ATOM 1761 C CG  . ASN A 1 229 ? -10.008 27.796  11.670  1.00 75.81 229 A 1 
ATOM 1762 O OD1 . ASN A 1 229 ? -10.430 28.861  12.085  1.00 66.82 229 A 1 
ATOM 1763 N ND2 . ASN A 1 229 ? -8.758  27.708  11.293  1.00 67.98 229 A 1 
ATOM 1764 N N   . THR A 1 230 ? -14.034 25.805  10.525  1.00 90.01 230 A 1 
ATOM 1765 C CA  . THR A 1 230 ? -14.907 24.769  9.953   1.00 91.13 230 A 1 
ATOM 1766 C C   . THR A 1 230 ? -14.338 24.144  8.690   1.00 92.55 230 A 1 
ATOM 1767 O O   . THR A 1 230 ? -14.749 23.039  8.339   1.00 88.33 230 A 1 
ATOM 1768 C CB  . THR A 1 230 ? -16.302 25.323  9.652   1.00 88.31 230 A 1 
ATOM 1769 O OG1 . THR A 1 230 ? -16.223 26.498  8.881   1.00 80.74 230 A 1 
ATOM 1770 C CG2 . THR A 1 230 ? -17.043 25.665  10.945  1.00 78.93 230 A 1 
ATOM 1771 N N   . ASP A 1 231 ? -13.386 24.815  8.045   1.00 94.13 231 A 1 
ATOM 1772 C CA  . ASP A 1 231 ? -12.841 24.449  6.747   1.00 94.45 231 A 1 
ATOM 1773 C C   . ASP A 1 231 ? -11.308 24.406  6.803   1.00 94.58 231 A 1 
ATOM 1774 O O   . ASP A 1 231 ? -10.672 25.202  7.494   1.00 92.42 231 A 1 
ATOM 1775 C CB  . ASP A 1 231 ? -13.363 25.424  5.678   1.00 92.99 231 A 1 
ATOM 1776 C CG  . ASP A 1 231 ? -14.896 25.409  5.614   1.00 90.27 231 A 1 
ATOM 1777 O OD1 . ASP A 1 231 ? -15.451 24.519  4.934   1.00 81.48 231 A 1 
ATOM 1778 O OD2 . ASP A 1 231 ? -15.533 26.239  6.307   1.00 82.43 231 A 1 
ATOM 1779 N N   . LEU A 1 232 ? -10.712 23.450  6.089   1.00 94.19 232 A 1 
ATOM 1780 C CA  . LEU A 1 232 ? -9.273  23.313  5.874   1.00 94.40 232 A 1 
ATOM 1781 C C   . LEU A 1 232 ? -9.042  23.067  4.386   1.00 95.17 232 A 1 
ATOM 1782 O O   . LEU A 1 232 ? -9.648  22.159  3.813   1.00 94.31 232 A 1 
ATOM 1783 C CB  . LEU A 1 232 ? -8.707  22.135  6.689   1.00 92.91 232 A 1 
ATOM 1784 C CG  . LEU A 1 232 ? -8.867  22.246  8.213   1.00 88.56 232 A 1 
ATOM 1785 C CD1 . LEU A 1 232 ? -8.458  20.924  8.860   1.00 83.28 232 A 1 
ATOM 1786 C CD2 . LEU A 1 232 ? -7.998  23.353  8.806   1.00 84.20 232 A 1 
ATOM 1787 N N   . LEU A 1 233 ? -8.146  23.831  3.783   1.00 95.69 233 A 1 
ATOM 1788 C CA  . LEU A 1 233 ? -7.779  23.709  2.378   1.00 96.11 233 A 1 
ATOM 1789 C C   . LEU A 1 233 ? -6.267  23.544  2.247   1.00 96.24 233 A 1 
ATOM 1790 O O   . LEU A 1 233 ? -5.498  24.344  2.769   1.00 95.28 233 A 1 
ATOM 1791 C CB  . LEU A 1 233 ? -8.319  24.936  1.615   1.00 95.73 233 A 1 
ATOM 1792 C CG  . LEU A 1 233 ? -7.927  24.986  0.128   1.00 94.41 233 A 1 
ATOM 1793 C CD1 . LEU A 1 233 ? -8.559  23.851  -0.670  1.00 89.00 233 A 1 
ATOM 1794 C CD2 . LEU A 1 233 ? -8.378  26.307  -0.484  1.00 89.35 233 A 1 
ATOM 1795 N N   . THR A 1 234 ? -5.840  22.535  1.495   1.00 96.09 234 A 1 
ATOM 1796 C CA  . THR A 1 234 ? -4.450  22.363  1.066   1.00 96.19 234 A 1 
ATOM 1797 C C   . THR A 1 234 ? -4.405  22.285  -0.452  1.00 96.75 234 A 1 
ATOM 1798 O O   . THR A 1 234 ? -5.054  21.432  -1.054  1.00 96.24 234 A 1 
ATOM 1799 C CB  . THR A 1 234 ? -3.811  21.117  1.691   1.00 95.18 234 A 1 
ATOM 1800 O OG1 . THR A 1 234 ? -3.823  21.209  3.097   1.00 90.76 234 A 1 
ATOM 1801 C CG2 . THR A 1 234 ? -2.364  20.904  1.254   1.00 90.39 234 A 1 
ATOM 1802 N N   . VAL A 1 235 ? -3.596  23.146  -1.057  1.00 96.93 235 A 1 
ATOM 1803 C CA  . VAL A 1 235 ? -3.267  23.095  -2.482  1.00 97.14 235 A 1 
ATOM 1804 C C   . VAL A 1 235 ? -1.766  22.914  -2.608  1.00 97.23 235 A 1 
ATOM 1805 O O   . VAL A 1 235 ? -0.988  23.652  -2.002  1.00 96.31 235 A 1 
ATOM 1806 C CB  . VAL A 1 235 ? -3.756  24.346  -3.233  1.00 96.57 235 A 1 
ATOM 1807 C CG1 . VAL A 1 235 ? -3.429  24.256  -4.728  1.00 90.08 235 A 1 
ATOM 1808 C CG2 . VAL A 1 235 ? -5.275  24.509  -3.096  1.00 90.89 235 A 1 
ATOM 1809 N N   . LYS A 1 236 ? -1.338  21.934  -3.396  1.00 97.32 236 A 1 
ATOM 1810 C CA  . LYS A 1 236 ? 0.079   21.669  -3.641  1.00 97.01 236 A 1 
ATOM 1811 C C   . LYS A 1 236 ? 0.318   21.456  -5.125  1.00 97.14 236 A 1 
ATOM 1812 O O   . LYS A 1 236 ? -0.452  20.777  -5.788  1.00 96.74 236 A 1 
ATOM 1813 C CB  . LYS A 1 236 ? 0.528   20.498  -2.752  1.00 95.60 236 A 1 
ATOM 1814 C CG  . LYS A 1 236 ? 1.961   20.000  -2.994  1.00 90.51 236 A 1 
ATOM 1815 C CD  . LYS A 1 236 ? 2.250   18.879  -1.991  1.00 89.29 236 A 1 
ATOM 1816 C CE  . LYS A 1 236 ? 3.670   18.324  -2.121  1.00 80.40 236 A 1 
ATOM 1817 N NZ  . LYS A 1 236 ? 3.831   17.127  -1.256  1.00 74.57 236 A 1 
ATOM 1818 N N   . ILE A 1 237 ? 1.402   22.009  -5.628  1.00 97.11 237 A 1 
ATOM 1819 C CA  . ILE A 1 237 ? 1.866   21.776  -6.994  1.00 96.85 237 A 1 
ATOM 1820 C C   . ILE A 1 237 ? 3.285   21.236  -6.905  1.00 96.88 237 A 1 
ATOM 1821 O O   . ILE A 1 237 ? 4.132   21.834  -6.238  1.00 95.88 237 A 1 
ATOM 1822 C CB  . ILE A 1 237 ? 1.759   23.057  -7.856  1.00 95.57 237 A 1 
ATOM 1823 C CG1 . ILE A 1 237 ? 0.294   23.540  -7.914  1.00 83.26 237 A 1 
ATOM 1824 C CG2 . ILE A 1 237 ? 2.307   22.784  -9.271  1.00 81.47 237 A 1 
ATOM 1825 C CD1 . ILE A 1 237 ? 0.089   24.862  -8.662  1.00 70.19 237 A 1 
ATOM 1826 N N   . LYS A 1 238 ? 3.536   20.105  -7.561  1.00 96.70 238 A 1 
ATOM 1827 C CA  . LYS A 1 238 ? 4.869   19.527  -7.741  1.00 96.04 238 A 1 
ATOM 1828 C C   . LYS A 1 238 ? 5.233   19.590  -9.219  1.00 96.33 238 A 1 
ATOM 1829 O O   . LYS A 1 238 ? 4.397   19.334  -10.081 1.00 95.92 238 A 1 
ATOM 1830 C CB  . LYS A 1 238 ? 4.963   18.080  -7.224  1.00 94.44 238 A 1 
ATOM 1831 C CG  . LYS A 1 238 ? 4.251   17.795  -5.898  1.00 90.30 238 A 1 
ATOM 1832 C CD  . LYS A 1 238 ? 4.355   16.302  -5.533  1.00 88.38 238 A 1 
ATOM 1833 C CE  . LYS A 1 238 ? 3.471   15.986  -4.331  1.00 80.44 238 A 1 
ATOM 1834 N NZ  . LYS A 1 238 ? 3.207   14.532  -4.146  1.00 75.05 238 A 1 
ATOM 1835 N N   . SER A 1 239 ? 6.496   19.897  -9.496  1.00 96.63 239 A 1 
ATOM 1836 C CA  . SER A 1 239 ? 7.077   19.845  -10.834 1.00 96.50 239 A 1 
ATOM 1837 C C   . SER A 1 239 ? 8.499   19.305  -10.741 1.00 96.54 239 A 1 
ATOM 1838 O O   . SER A 1 239 ? 9.103   19.327  -9.665  1.00 94.73 239 A 1 
ATOM 1839 C CB  . SER A 1 239 ? 7.038   21.237  -11.466 1.00 95.16 239 A 1 
ATOM 1840 O OG  . SER A 1 239 ? 7.496   21.181  -12.801 1.00 79.04 239 A 1 
ATOM 1841 N N   . GLY A 1 240 ? 9.037   18.793  -11.837 1.00 96.61 240 A 1 
ATOM 1842 C CA  . GLY A 1 240 ? 10.371  18.223  -11.817 1.00 96.16 240 A 1 
ATOM 1843 C C   . GLY A 1 240 ? 10.895  17.789  -13.172 1.00 96.43 240 A 1 
ATOM 1844 O O   . GLY A 1 240 ? 10.291  18.023  -14.217 1.00 95.08 240 A 1 
ATOM 1845 N N   . SER A 1 241 ? 12.045  17.134  -13.121 1.00 96.14 241 A 1 
ATOM 1846 C CA  . SER A 1 241 ? 12.697  16.546  -14.287 1.00 95.60 241 A 1 
ATOM 1847 C C   . SER A 1 241 ? 11.780  15.584  -15.043 1.00 94.84 241 A 1 
ATOM 1848 O O   . SER A 1 241 ? 10.871  14.984  -14.469 1.00 92.97 241 A 1 
ATOM 1849 C CB  . SER A 1 241 ? 13.955  15.796  -13.855 1.00 94.76 241 A 1 
ATOM 1850 O OG  . SER A 1 241 ? 14.897  16.687  -13.293 1.00 89.69 241 A 1 
ATOM 1851 N N   . PHE A 1 242 ? 12.075  15.414  -16.329 1.00 95.10 242 A 1 
ATOM 1852 C CA  . PHE A 1 242 ? 11.394  14.456  -17.205 1.00 94.77 242 A 1 
ATOM 1853 C C   . PHE A 1 242 ? 9.897   14.740  -17.403 1.00 94.92 242 A 1 
ATOM 1854 O O   . PHE A 1 242 ? 9.104   13.816  -17.564 1.00 92.67 242 A 1 
ATOM 1855 C CB  . PHE A 1 242 ? 11.703  13.011  -16.763 1.00 93.72 242 A 1 
ATOM 1856 C CG  . PHE A 1 242 ? 13.123  12.778  -16.279 1.00 93.48 242 A 1 
ATOM 1857 C CD1 . PHE A 1 242 ? 14.216  13.082  -17.112 1.00 90.65 242 A 1 
ATOM 1858 C CD2 . PHE A 1 242 ? 13.354  12.306  -14.975 1.00 91.22 242 A 1 
ATOM 1859 C CE1 . PHE A 1 242 ? 15.532  12.918  -16.642 1.00 89.57 242 A 1 
ATOM 1860 C CE2 . PHE A 1 242 ? 14.670  12.136  -14.507 1.00 89.54 242 A 1 
ATOM 1861 C CZ  . PHE A 1 242 ? 15.761  12.445  -15.339 1.00 89.88 242 A 1 
ATOM 1862 N N   . GLY A 1 243 ? 9.519   16.021  -17.380 1.00 94.87 243 A 1 
ATOM 1863 C CA  . GLY A 1 243 ? 8.150   16.468  -17.637 1.00 95.21 243 A 1 
ATOM 1864 C C   . GLY A 1 243 ? 7.171   16.207  -16.489 1.00 95.99 243 A 1 
ATOM 1865 O O   . GLY A 1 243 ? 5.970   16.138  -16.732 1.00 94.56 243 A 1 
ATOM 1866 N N   . LEU A 1 244 ? 7.666   16.049  -15.252 1.00 94.83 244 A 1 
ATOM 1867 C CA  . LEU A 1 244 ? 6.813   15.837  -14.080 1.00 95.40 244 A 1 
ATOM 1868 C C   . LEU A 1 244 ? 5.975   17.084  -13.773 1.00 95.96 244 A 1 
ATOM 1869 O O   . LEU A 1 244 ? 6.517   18.150  -13.476 1.00 95.51 244 A 1 
ATOM 1870 C CB  . LEU A 1 244 ? 7.673   15.434  -12.870 1.00 94.77 244 A 1 
ATOM 1871 C CG  . LEU A 1 244 ? 6.878   15.223  -11.563 1.00 94.02 244 A 1 
ATOM 1872 C CD1 . LEU A 1 244 ? 5.944   14.019  -11.635 1.00 90.41 244 A 1 
ATOM 1873 C CD2 . LEU A 1 244 ? 7.836   15.012  -10.392 1.00 89.98 244 A 1 
ATOM 1874 N N   . ILE A 1 245 ? 4.653   16.904  -13.759 1.00 96.46 245 A 1 
ATOM 1875 C CA  . ILE A 1 245 ? 3.659   17.869  -13.283 1.00 96.62 245 A 1 
ATOM 1876 C C   . ILE A 1 245 ? 2.666   17.113  -12.409 1.00 96.71 245 A 1 
ATOM 1877 O O   . ILE A 1 245 ? 2.088   16.120  -12.845 1.00 95.84 245 A 1 
ATOM 1878 C CB  . ILE A 1 245 ? 2.951   18.580  -14.458 1.00 95.42 245 A 1 
ATOM 1879 C CG1 . ILE A 1 245 ? 3.965   19.346  -15.338 1.00 83.37 245 A 1 
ATOM 1880 C CG2 . ILE A 1 245 ? 1.870   19.538  -13.923 1.00 79.72 245 A 1 
ATOM 1881 C CD1 . ILE A 1 245 ? 3.358   19.965  -16.605 1.00 68.04 245 A 1 
ATOM 1882 N N   . HIS A 1 246 ? 2.459   17.579  -11.172 1.00 96.27 246 A 1 
ATOM 1883 C CA  . HIS A 1 246 ? 1.621   16.885  -10.197 1.00 96.14 246 A 1 
ATOM 1884 C C   . HIS A 1 246 ? 0.903   17.886  -9.270  1.00 96.44 246 A 1 
ATOM 1885 O O   . HIS A 1 246 ? 1.404   18.211  -8.190  1.00 95.84 246 A 1 
ATOM 1886 C CB  . HIS A 1 246 ? 2.501   15.859  -9.456  1.00 94.79 246 A 1 
ATOM 1887 C CG  . HIS A 1 246 ? 1.811   14.956  -8.468  1.00 94.20 246 A 1 
ATOM 1888 N ND1 . HIS A 1 246 ? 2.450   13.947  -7.758  1.00 85.39 246 A 1 
ATOM 1889 C CD2 . HIS A 1 246 ? 0.501   14.945  -8.090  1.00 85.78 246 A 1 
ATOM 1890 C CE1 . HIS A 1 246 ? 1.530   13.357  -6.985  1.00 86.87 246 A 1 
ATOM 1891 N NE2 . HIS A 1 246 ? 0.340   13.939  -7.149  1.00 88.56 246 A 1 
ATOM 1892 N N   . PRO A 1 247 ? -0.260  18.432  -9.678  1.00 97.08 247 A 1 
ATOM 1893 C CA  . PRO A 1 247 ? -1.151  19.178  -8.805  1.00 97.25 247 A 1 
ATOM 1894 C C   . PRO A 1 247 ? -1.867  18.258  -7.808  1.00 97.11 247 A 1 
ATOM 1895 O O   . PRO A 1 247 ? -2.269  17.143  -8.132  1.00 96.51 247 A 1 
ATOM 1896 C CB  . PRO A 1 247 ? -2.138  19.891  -9.727  1.00 96.90 247 A 1 
ATOM 1897 C CG  . PRO A 1 247 ? -2.205  18.968  -10.942 1.00 95.76 247 A 1 
ATOM 1898 C CD  . PRO A 1 247 ? -0.779  18.440  -11.041 1.00 97.48 247 A 1 
ATOM 1899 N N   . VAL A 1 248 ? -2.062  18.767  -6.587  1.00 97.11 248 A 1 
ATOM 1900 C CA  . VAL A 1 248 ? -2.725  18.089  -5.470  1.00 97.14 248 A 1 
ATOM 1901 C C   . VAL A 1 248 ? -3.697  19.054  -4.809  1.00 97.46 248 A 1 
ATOM 1902 O O   . VAL A 1 248 ? -3.360  20.213  -4.556  1.00 96.90 248 A 1 
ATOM 1903 C CB  . VAL A 1 248 ? -1.707  17.592  -4.429  1.00 96.07 248 A 1 
ATOM 1904 C CG1 . VAL A 1 248 ? -2.380  16.832  -3.279  1.00 93.52 248 A 1 
ATOM 1905 C CG2 . VAL A 1 248 ? -0.615  16.707  -5.033  1.00 93.85 248 A 1 
ATOM 1906 N N   . PHE A 1 249 ? -4.880  18.552  -4.470  1.00 97.13 249 A 1 
ATOM 1907 C CA  . PHE A 1 249 ? -5.941  19.267  -3.786  1.00 97.14 249 A 1 
ATOM 1908 C C   . PHE A 1 249 ? -6.460  18.430  -2.612  1.00 97.16 249 A 1 
ATOM 1909 O O   . PHE A 1 249 ? -6.772  17.255  -2.771  1.00 96.48 249 A 1 
ATOM 1910 C CB  . PHE A 1 249 ? -7.049  19.573  -4.800  1.00 96.53 249 A 1 
ATOM 1911 C CG  . PHE A 1 249 ? -8.235  20.287  -4.199  1.00 93.63 249 A 1 
ATOM 1912 C CD1 . PHE A 1 249 ? -9.342  19.557  -3.728  1.00 86.72 249 A 1 
ATOM 1913 C CD2 . PHE A 1 249 ? -8.237  21.689  -4.112  1.00 88.30 249 A 1 
ATOM 1914 C CE1 . PHE A 1 249 ? -10.449 20.229  -3.186  1.00 82.73 249 A 1 
ATOM 1915 C CE2 . PHE A 1 249 ? -9.345  22.363  -3.571  1.00 84.25 249 A 1 
ATOM 1916 C CZ  . PHE A 1 249 ? -10.453 21.632  -3.113  1.00 86.09 249 A 1 
ATOM 1917 N N   . LEU A 1 250 ? -6.579  19.040  -1.434  1.00 97.01 250 A 1 
ATOM 1918 C CA  . LEU A 1 250 ? -7.214  18.449  -0.259  1.00 96.70 250 A 1 
ATOM 1919 C C   . LEU A 1 250 ? -8.105  19.495  0.400   1.00 96.68 250 A 1 
ATOM 1920 O O   . LEU A 1 250 ? -7.636  20.552  0.812   1.00 96.16 250 A 1 
ATOM 1921 C CB  . LEU A 1 250 ? -6.135  17.905  0.697   1.00 95.58 250 A 1 
ATOM 1922 C CG  . LEU A 1 250 ? -6.654  17.433  2.070   1.00 89.05 250 A 1 
ATOM 1923 C CD1 . LEU A 1 250 ? -7.558  16.213  1.963   1.00 79.76 250 A 1 
ATOM 1924 C CD2 . LEU A 1 250 ? -5.477  17.072  2.970   1.00 80.74 250 A 1 
ATOM 1925 N N   . TYR A 1 251 ? -9.383  19.173  0.549   1.00 96.84 251 A 1 
ATOM 1926 C CA  . TYR A 1 251 ? -10.347 19.998  1.257   1.00 96.88 251 A 1 
ATOM 1927 C C   . TYR A 1 251 ? -11.005 19.188  2.367   1.00 96.78 251 A 1 
ATOM 1928 O O   . TYR A 1 251 ? -11.385 18.038  2.164   1.00 96.18 251 A 1 
ATOM 1929 C CB  . TYR A 1 251 ? -11.372 20.555  0.270   1.00 96.64 251 A 1 
ATOM 1930 C CG  . TYR A 1 251 ? -12.489 21.340  0.924   1.00 96.25 251 A 1 
ATOM 1931 C CD1 . TYR A 1 251 ? -13.799 20.837  0.896   1.00 92.05 251 A 1 
ATOM 1932 C CD2 . TYR A 1 251 ? -12.221 22.565  1.562   1.00 92.91 251 A 1 
ATOM 1933 C CE1 . TYR A 1 251 ? -14.848 21.570  1.482   1.00 91.46 251 A 1 
ATOM 1934 C CE2 . TYR A 1 251 ? -13.267 23.295  2.156   1.00 91.73 251 A 1 
ATOM 1935 C CZ  . TYR A 1 251 ? -14.585 22.800  2.108   1.00 93.43 251 A 1 
ATOM 1936 O OH  . TYR A 1 251 ? -15.610 23.501  2.660   1.00 91.63 251 A 1 
ATOM 1937 N N   . SER A 1 252 ? -11.132 19.770  3.547   1.00 96.58 252 A 1 
ATOM 1938 C CA  . SER A 1 252 ? -11.825 19.153  4.673   1.00 96.16 252 A 1 
ATOM 1939 C C   . SER A 1 252 ? -12.808 20.128  5.287   1.00 95.95 252 A 1 
ATOM 1940 O O   . SER A 1 252 ? -12.500 21.305  5.443   1.00 94.81 252 A 1 
ATOM 1941 C CB  . SER A 1 252 ? -10.846 18.679  5.737   1.00 95.21 252 A 1 
ATOM 1942 O OG  . SER A 1 252 ? -9.894  17.790  5.193   1.00 89.16 252 A 1 
ATOM 1943 N N   . ARG A 1 253 ? -13.975 19.612  5.679   1.00 96.30 253 A 1 
ATOM 1944 C CA  . ARG A 1 253 ? -15.045 20.410  6.267   1.00 96.12 253 A 1 
ATOM 1945 C C   . ARG A 1 253 ? -15.631 19.740  7.496   1.00 96.09 253 A 1 
ATOM 1946 O O   . ARG A 1 253 ? -15.930 18.546  7.495   1.00 94.66 253 A 1 
ATOM 1947 C CB  . ARG A 1 253 ? -16.102 20.710  5.195   1.00 95.50 253 A 1 
ATOM 1948 C CG  . ARG A 1 253 ? -17.167 21.681  5.703   1.00 92.39 253 A 1 
ATOM 1949 C CD  . ARG A 1 253 ? -18.041 22.153  4.551   1.00 89.67 253 A 1 
ATOM 1950 N NE  . ARG A 1 253 ? -19.014 23.157  5.006   1.00 83.34 253 A 1 
ATOM 1951 C CZ  . ARG A 1 253 ? -19.944 23.728  4.261   1.00 77.79 253 A 1 
ATOM 1952 N NH1 . ARG A 1 253 ? -20.101 23.430  3.001   1.00 71.06 253 A 1 
ATOM 1953 N NH2 . ARG A 1 253 ? -20.740 24.622  4.778   1.00 70.19 253 A 1 
ATOM 1954 N N   . LYS A 1 254 ? -15.849 20.532  8.534   1.00 95.28 254 A 1 
ATOM 1955 C CA  . LYS A 1 254 ? -16.608 20.155  9.716   1.00 94.59 254 A 1 
ATOM 1956 C C   . LYS A 1 254 ? -18.097 20.320  9.414   1.00 94.40 254 A 1 
ATOM 1957 O O   . LYS A 1 254 ? -18.595 21.433  9.314   1.00 92.40 254 A 1 
ATOM 1958 C CB  . LYS A 1 254 ? -16.122 21.026  10.877  1.00 93.09 254 A 1 
ATOM 1959 C CG  . LYS A 1 254 ? -16.675 20.595  12.237  1.00 87.92 254 A 1 
ATOM 1960 C CD  . LYS A 1 254 ? -16.027 21.515  13.278  1.00 85.28 254 A 1 
ATOM 1961 C CE  . LYS A 1 254 ? -16.441 21.194  14.707  1.00 76.41 254 A 1 
ATOM 1962 N NZ  . LYS A 1 254 ? -15.730 22.117  15.634  1.00 69.69 254 A 1 
ATOM 1963 N N   . LEU A 1 255 ? -18.801 19.208  9.268   1.00 93.57 255 A 1 
ATOM 1964 C CA  . LEU A 1 255 ? -20.242 19.206  8.982   1.00 92.19 255 A 1 
ATOM 1965 C C   . LEU A 1 255 ? -21.063 19.473  10.248  1.00 90.79 255 A 1 
ATOM 1966 O O   . LEU A 1 255 ? -22.079 20.154  10.222  1.00 87.36 255 A 1 
ATOM 1967 C CB  . LEU A 1 255 ? -20.637 17.853  8.364   1.00 92.24 255 A 1 
ATOM 1968 C CG  . LEU A 1 255 ? -19.930 17.479  7.049   1.00 91.92 255 A 1 
ATOM 1969 C CD1 . LEU A 1 255 ? -20.409 16.094  6.601   1.00 88.87 255 A 1 
ATOM 1970 C CD2 . LEU A 1 255 ? -20.225 18.482  5.934   1.00 89.56 255 A 1 
ATOM 1971 N N   . HIS A 1 256 ? -20.595 18.924  11.374  1.00 91.62 256 A 1 
ATOM 1972 C CA  . HIS A 1 256 ? -21.206 19.079  12.688  1.00 90.29 256 A 1 
ATOM 1973 C C   . HIS A 1 256 ? -20.140 18.889  13.784  1.00 90.23 256 A 1 
ATOM 1974 O O   . HIS A 1 256 ? -19.014 18.470  13.506  1.00 87.52 256 A 1 
ATOM 1975 C CB  . HIS A 1 256 ? -22.358 18.056  12.809  1.00 87.90 256 A 1 
ATOM 1976 C CG  . HIS A 1 256 ? -23.178 18.199  14.063  1.00 84.02 256 A 1 
ATOM 1977 N ND1 . HIS A 1 256 ? -23.165 17.338  15.137  1.00 72.71 256 A 1 
ATOM 1978 C CD2 . HIS A 1 256 ? -24.007 19.236  14.389  1.00 71.26 256 A 1 
ATOM 1979 C CE1 . HIS A 1 256 ? -23.967 17.840  16.087  1.00 68.59 256 A 1 
ATOM 1980 N NE2 . HIS A 1 256 ? -24.492 19.007  15.679  1.00 69.51 256 A 1 
ATOM 1981 N N   . ARG A 1 257 ? -20.472 19.122  15.058  1.00 90.04 257 A 1 
ATOM 1982 C CA  . ARG A 1 257 ? -19.557 18.874  16.196  1.00 89.72 257 A 1 
ATOM 1983 C C   . ARG A 1 257 ? -18.964 17.457  16.214  1.00 90.36 257 A 1 
ATOM 1984 O O   . ARG A 1 257 ? -17.879 17.276  16.750  1.00 86.81 257 A 1 
ATOM 1985 C CB  . ARG A 1 257 ? -20.272 19.150  17.536  1.00 87.78 257 A 1 
ATOM 1986 C CG  . ARG A 1 257 ? -20.626 20.630  17.726  1.00 76.71 257 A 1 
ATOM 1987 C CD  . ARG A 1 257 ? -21.327 20.903  19.072  1.00 73.44 257 A 1 
ATOM 1988 N NE  . ARG A 1 257 ? -20.385 21.020  20.202  1.00 63.92 257 A 1 
ATOM 1989 C CZ  . ARG A 1 257 ? -20.693 21.418  21.431  1.00 54.98 257 A 1 
ATOM 1990 N NH1 . ARG A 1 257 ? -21.916 21.678  21.793  1.00 51.53 257 A 1 
ATOM 1991 N NH2 . ARG A 1 257 ? -19.763 21.574  22.337  1.00 48.27 257 A 1 
ATOM 1992 N N   . ARG A 1 258 ? -19.676 16.490  15.643  1.00 91.47 258 A 1 
ATOM 1993 C CA  . ARG A 1 258 ? -19.310 15.064  15.617  1.00 92.05 258 A 1 
ATOM 1994 C C   . ARG A 1 258 ? -19.113 14.486  14.217  1.00 93.51 258 A 1 
ATOM 1995 O O   . ARG A 1 258 ? -18.884 13.294  14.104  1.00 91.40 258 A 1 
ATOM 1996 C CB  . ARG A 1 258 ? -20.379 14.259  16.368  1.00 90.76 258 A 1 
ATOM 1997 C CG  . ARG A 1 258 ? -20.455 14.613  17.853  1.00 87.62 258 A 1 
ATOM 1998 C CD  . ARG A 1 258 ? -21.468 13.687  18.527  1.00 84.11 258 A 1 
ATOM 1999 N NE  . ARG A 1 258 ? -21.604 13.976  19.963  1.00 78.33 258 A 1 
ATOM 2000 C CZ  . ARG A 1 258 ? -22.513 13.453  20.764  1.00 71.22 258 A 1 
ATOM 2001 N NH1 . ARG A 1 258 ? -23.401 12.597  20.333  1.00 65.61 258 A 1 
ATOM 2002 N NH2 . ARG A 1 258 ? -22.549 13.781  22.025  1.00 62.83 258 A 1 
ATOM 2003 N N   . TRP A 1 259 ? -19.234 15.295  13.170  1.00 94.30 259 A 1 
ATOM 2004 C CA  . TRP A 1 259 ? -19.151 14.833  11.789  1.00 94.98 259 A 1 
ATOM 2005 C C   . TRP A 1 259 ? -18.228 15.730  10.982  1.00 95.45 259 A 1 
ATOM 2006 O O   . TRP A 1 259 ? -18.316 16.958  11.051  1.00 93.73 259 A 1 
ATOM 2007 C CB  . TRP A 1 259 ? -20.547 14.761  11.161  1.00 94.08 259 A 1 
ATOM 2008 C CG  . TRP A 1 259 ? -21.411 13.645  11.680  1.00 93.10 259 A 1 
ATOM 2009 C CD1 . TRP A 1 259 ? -22.226 13.710  12.754  1.00 87.85 259 A 1 
ATOM 2010 C CD2 . TRP A 1 259 ? -21.549 12.284  11.162  1.00 90.20 259 A 1 
ATOM 2011 N NE1 . TRP A 1 259 ? -22.863 12.494  12.934  1.00 86.66 259 A 1 
ATOM 2012 C CE2 . TRP A 1 259 ? -22.493 11.578  11.969  1.00 88.89 259 A 1 
ATOM 2013 C CE3 . TRP A 1 259 ? -20.984 11.579  10.078  1.00 85.82 259 A 1 
ATOM 2014 C CZ2 . TRP A 1 259 ? -22.866 10.255  11.705  1.00 86.88 259 A 1 
ATOM 2015 C CZ3 . TRP A 1 259 ? -21.347 10.244  9.803   1.00 84.15 259 A 1 
ATOM 2016 C CH2 . TRP A 1 259 ? -22.291 9.583   10.612  1.00 83.37 259 A 1 
ATOM 2017 N N   . SER A 1 260 ? -17.364 15.102  10.195  1.00 95.06 260 A 1 
ATOM 2018 C CA  . SER A 1 260 ? -16.495 15.799  9.256   1.00 95.52 260 A 1 
ATOM 2019 C C   . SER A 1 260 ? -16.345 15.007  7.965   1.00 96.02 260 A 1 
ATOM 2020 O O   . SER A 1 260 ? -16.560 13.797  7.932   1.00 95.38 260 A 1 
ATOM 2021 C CB  . SER A 1 260 ? -15.135 16.102  9.887   1.00 94.36 260 A 1 
ATOM 2022 O OG  . SER A 1 260 ? -14.472 14.923  10.298  1.00 89.73 260 A 1 
ATOM 2023 N N   . THR A 1 261 ? -15.966 15.700  6.908   1.00 96.24 261 A 1 
ATOM 2024 C CA  . THR A 1 261 ? -15.672 15.118  5.601   1.00 96.66 261 A 1 
ATOM 2025 C C   . THR A 1 261 ? -14.339 15.638  5.088   1.00 96.61 261 A 1 
ATOM 2026 O O   . THR A 1 261 ? -13.917 16.739  5.450   1.00 95.41 261 A 1 
ATOM 2027 C CB  . THR A 1 261 ? -16.828 15.369  4.618   1.00 95.86 261 A 1 
ATOM 2028 O OG1 . THR A 1 261 ? -16.617 14.669  3.415   1.00 86.70 261 A 1 
ATOM 2029 C CG2 . THR A 1 261 ? -17.028 16.841  4.256   1.00 87.58 261 A 1 
ATOM 2030 N N   . SER A 1 262 ? -13.663 14.849  4.262   1.00 96.90 262 A 1 
ATOM 2031 C CA  . SER A 1 262 ? -12.491 15.286  3.507   1.00 96.81 262 A 1 
ATOM 2032 C C   . SER A 1 262 ? -12.537 14.748  2.088   1.00 97.03 262 A 1 
ATOM 2033 O O   . SER A 1 262 ? -12.987 13.627  1.854   1.00 96.07 262 A 1 
ATOM 2034 C CB  . SER A 1 262 ? -11.180 14.897  4.200   1.00 95.47 262 A 1 
ATOM 2035 O OG  . SER A 1 262 ? -11.004 13.492  4.234   1.00 90.86 262 A 1 
ATOM 2036 N N   . VAL A 1 263 ? -12.026 15.543  1.150   1.00 97.26 263 A 1 
ATOM 2037 C CA  . VAL A 1 263 ? -11.880 15.188  -0.258  1.00 97.28 263 A 1 
ATOM 2038 C C   . VAL A 1 263 ? -10.459 15.473  -0.679  1.00 97.32 263 A 1 
ATOM 2039 O O   . VAL A 1 263 ? -9.955  16.574  -0.478  1.00 96.57 263 A 1 
ATOM 2040 C CB  . VAL A 1 263 ? -12.878 15.949  -1.142  1.00 96.24 263 A 1 
ATOM 2041 C CG1 . VAL A 1 263 ? -12.739 15.563  -2.622  1.00 85.26 263 A 1 
ATOM 2042 C CG2 . VAL A 1 263 ? -14.303 15.620  -0.688  1.00 87.35 263 A 1 
ATOM 2043 N N   . TYR A 1 264 ? -9.838  14.478  -1.269  1.00 96.88 264 A 1 
ATOM 2044 C CA  . TYR A 1 264 ? -8.504  14.531  -1.832  1.00 96.69 264 A 1 
ATOM 2045 C C   . TYR A 1 264 ? -8.582  14.245  -3.326  1.00 96.78 264 A 1 
ATOM 2046 O O   . TYR A 1 264 ? -9.309  13.346  -3.746  1.00 96.50 264 A 1 
ATOM 2047 C CB  . TYR A 1 264 ? -7.614  13.524  -1.091  1.00 96.00 264 A 1 
ATOM 2048 C CG  . TYR A 1 264 ? -6.239  13.376  -1.698  1.00 95.30 264 A 1 
ATOM 2049 C CD1 . TYR A 1 264 ? -6.013  12.437  -2.723  1.00 91.60 264 A 1 
ATOM 2050 C CD2 . TYR A 1 264 ? -5.205  14.227  -1.284  1.00 92.74 264 A 1 
ATOM 2051 C CE1 . TYR A 1 264 ? -4.758  12.371  -3.353  1.00 90.79 264 A 1 
ATOM 2052 C CE2 . TYR A 1 264 ? -3.948  14.165  -1.910  1.00 91.11 264 A 1 
ATOM 2053 C CZ  . TYR A 1 264 ? -3.728  13.245  -2.953  1.00 91.62 264 A 1 
ATOM 2054 O OH  . TYR A 1 264 ? -2.526  13.219  -3.576  1.00 89.60 264 A 1 
ATOM 2055 N N   . ALA A 1 265 ? -7.810  14.978  -4.121  1.00 97.10 265 A 1 
ATOM 2056 C CA  . ALA A 1 265 ? -7.607  14.694  -5.531  1.00 97.00 265 A 1 
ATOM 2057 C C   . ALA A 1 265 ? -6.171  15.027  -5.931  1.00 96.92 265 A 1 
ATOM 2058 O O   . ALA A 1 265 ? -5.629  16.059  -5.530  1.00 95.86 265 A 1 
ATOM 2059 C CB  . ALA A 1 265 ? -8.634  15.474  -6.366  1.00 96.22 265 A 1 
ATOM 2060 N N   . ASP A 1 266 ? -5.560  14.176  -6.745  1.00 96.69 266 A 1 
ATOM 2061 C CA  . ASP A 1 266 ? -4.299  14.467  -7.414  1.00 96.25 266 A 1 
ATOM 2062 C C   . ASP A 1 266 ? -4.308  13.984  -8.856  1.00 96.78 266 A 1 
ATOM 2063 O O   . ASP A 1 266 ? -4.958  13.006  -9.211  1.00 95.94 266 A 1 
ATOM 2064 C CB  . ASP A 1 266 ? -3.086  13.955  -6.617  1.00 93.54 266 A 1 
ATOM 2065 C CG  . ASP A 1 266 ? -2.817  12.447  -6.697  1.00 92.54 266 A 1 
ATOM 2066 O OD1 . ASP A 1 266 ? -2.343  11.945  -7.742  1.00 87.17 266 A 1 
ATOM 2067 O OD2 . ASP A 1 266 ? -2.942  11.748  -5.670  1.00 86.40 266 A 1 
ATOM 2068 N N   . TYR A 1 267 ? -3.551  14.691  -9.679  1.00 96.94 267 A 1 
ATOM 2069 C CA  . TYR A 1 267 ? -3.255  14.327  -11.048 1.00 96.90 267 A 1 
ATOM 2070 C C   . TYR A 1 267 ? -1.745  14.371  -11.239 1.00 96.76 267 A 1 
ATOM 2071 O O   . TYR A 1 267 ? -1.103  15.337  -10.842 1.00 96.02 267 A 1 
ATOM 2072 C CB  . TYR A 1 267 ? -3.972  15.277  -12.004 1.00 96.66 267 A 1 
ATOM 2073 C CG  . TYR A 1 267 ? -3.612  15.060  -13.461 1.00 96.10 267 A 1 
ATOM 2074 C CD1 . TYR A 1 267 ? -2.673  15.902  -14.095 1.00 92.67 267 A 1 
ATOM 2075 C CD2 . TYR A 1 267 ? -4.207  14.006  -14.174 1.00 93.42 267 A 1 
ATOM 2076 C CE1 . TYR A 1 267 ? -2.356  15.704  -15.453 1.00 91.93 267 A 1 
ATOM 2077 C CE2 . TYR A 1 267 ? -3.892  13.806  -15.531 1.00 92.10 267 A 1 
ATOM 2078 C CZ  . TYR A 1 267 ? -2.973  14.662  -16.176 1.00 93.18 267 A 1 
ATOM 2079 O OH  . TYR A 1 267 ? -2.692  14.488  -17.497 1.00 91.21 267 A 1 
ATOM 2080 N N   . MET A 1 268 ? -1.166  13.353  -11.834 1.00 96.45 268 A 1 
ATOM 2081 C CA  . MET A 1 268 ? 0.263   13.329  -12.128 1.00 96.07 268 A 1 
ATOM 2082 C C   . MET A 1 268 ? 0.486   12.936  -13.572 1.00 96.16 268 A 1 
ATOM 2083 O O   . MET A 1 268 ? -0.067  11.950  -14.045 1.00 95.22 268 A 1 
ATOM 2084 C CB  . MET A 1 268 ? 0.995   12.382  -11.167 1.00 94.51 268 A 1 
ATOM 2085 C CG  . MET A 1 268 ? 2.514   12.373  -11.376 1.00 91.40 268 A 1 
ATOM 2086 S SD  . MET A 1 268 ? 3.394   11.042  -10.512 1.00 86.98 268 A 1 
ATOM 2087 C CE  . MET A 1 268 ? 2.882   9.635   -11.525 1.00 75.02 268 A 1 
ATOM 2088 N N   . ARG A 1 269 ? 1.376   13.665  -14.246 1.00 96.24 269 A 1 
ATOM 2089 C CA  . ARG A 1 269 ? 1.877   13.343  -15.578 1.00 96.13 269 A 1 
ATOM 2090 C C   . ARG A 1 269 ? 3.390   13.464  -15.593 1.00 96.23 269 A 1 
ATOM 2091 O O   . ARG A 1 269 ? 3.939   14.402  -15.018 1.00 95.07 269 A 1 
ATOM 2092 C CB  . ARG A 1 269 ? 1.198   14.261  -16.601 1.00 94.95 269 A 1 
ATOM 2093 C CG  . ARG A 1 269 ? 1.665   13.970  -18.030 1.00 89.35 269 A 1 
ATOM 2094 C CD  . ARG A 1 269 ? 0.948   14.881  -19.022 1.00 86.38 269 A 1 
ATOM 2095 N NE  . ARG A 1 269 ? 1.532   14.733  -20.363 1.00 75.25 269 A 1 
ATOM 2096 C CZ  . ARG A 1 269 ? 1.087   15.278  -21.475 1.00 68.11 269 A 1 
ATOM 2097 N NH1 . ARG A 1 269 ? 0.023   16.034  -21.493 1.00 61.10 269 A 1 
ATOM 2098 N NH2 . ARG A 1 269 ? 1.718   15.070  -22.592 1.00 57.23 269 A 1 
ATOM 2099 N N   . ALA A 1 270 ? 4.054   12.543  -16.282 1.00 95.65 270 A 1 
ATOM 2100 C CA  . ALA A 1 270 ? 5.471   12.660  -16.599 1.00 95.17 270 A 1 
ATOM 2101 C C   . ALA A 1 270 ? 5.781   12.002  -17.948 1.00 95.05 270 A 1 
ATOM 2102 O O   . ALA A 1 270 ? 5.303   10.905  -18.229 1.00 93.74 270 A 1 
ATOM 2103 C CB  . ALA A 1 270 ? 6.294   12.038  -15.466 1.00 94.14 270 A 1 
ATOM 2104 N N   . ASP A 1 271 ? 6.643   12.625  -18.753 1.00 94.97 271 A 1 
ATOM 2105 C CA  . ASP A 1 271 ? 7.128   12.019  -20.004 1.00 94.07 271 A 1 
ATOM 2106 C C   . ASP A 1 271 ? 8.095   10.860  -19.733 1.00 93.75 271 A 1 
ATOM 2107 O O   . ASP A 1 271 ? 8.251   9.951   -20.548 1.00 90.72 271 A 1 
ATOM 2108 C CB  . ASP A 1 271 ? 7.847   13.075  -20.854 1.00 92.51 271 A 1 
ATOM 2109 C CG  . ASP A 1 271 ? 6.963   14.224  -21.328 1.00 87.39 271 A 1 
ATOM 2110 O OD1 . ASP A 1 271 ? 5.748   14.002  -21.527 1.00 81.07 271 A 1 
ATOM 2111 O OD2 . ASP A 1 271 ? 7.543   15.313  -21.543 1.00 81.75 271 A 1 
ATOM 2112 N N   . SER A 1 272 ? 8.791   10.909  -18.593 1.00 91.89 272 A 1 
ATOM 2113 C CA  . SER A 1 272 ? 9.731   9.889   -18.094 1.00 91.96 272 A 1 
ATOM 2114 C C   . SER A 1 272 ? 10.853  9.492   -19.068 1.00 92.30 272 A 1 
ATOM 2115 O O   . SER A 1 272 ? 11.508  8.469   -18.886 1.00 89.82 272 A 1 
ATOM 2116 C CB  . SER A 1 272 ? 8.967   8.683   -17.549 1.00 90.36 272 A 1 
ATOM 2117 O OG  . SER A 1 272 ? 8.112   9.091   -16.499 1.00 84.37 272 A 1 
ATOM 2118 N N   . LYS A 1 273 ? 11.135  10.320  -20.071 1.00 92.85 273 A 1 
ATOM 2119 C CA  . LYS A 1 273 ? 12.193  10.114  -21.076 1.00 92.88 273 A 1 
ATOM 2120 C C   . LYS A 1 273 ? 13.574  10.470  -20.515 1.00 93.40 273 A 1 
ATOM 2121 O O   . LYS A 1 273 ? 14.245  11.388  -20.995 1.00 91.41 273 A 1 
ATOM 2122 C CB  . LYS A 1 273 ? 11.865  10.889  -22.363 1.00 91.47 273 A 1 
ATOM 2123 C CG  . LYS A 1 273 ? 10.636  10.328  -23.078 1.00 86.31 273 A 1 
ATOM 2124 C CD  . LYS A 1 273 ? 10.318  11.137  -24.342 1.00 82.74 273 A 1 
ATOM 2125 C CE  . LYS A 1 273 ? 9.029   10.598  -24.961 1.00 75.33 273 A 1 
ATOM 2126 N NZ  . LYS A 1 273 ? 8.556   11.444  -26.082 1.00 66.26 273 A 1 
ATOM 2127 N N   . TYR A 1 274 ? 13.994  9.774   -19.477 1.00 93.38 274 A 1 
ATOM 2128 C CA  . TYR A 1 274 ? 15.282  10.016  -18.837 1.00 93.40 274 A 1 
ATOM 2129 C C   . TYR A 1 274 ? 16.442  9.344   -19.585 1.00 93.74 274 A 1 
ATOM 2130 O O   . TYR A 1 274 ? 16.266  8.281   -20.185 1.00 92.72 274 A 1 
ATOM 2131 C CB  . TYR A 1 274 ? 15.224  9.615   -17.361 1.00 92.17 274 A 1 
ATOM 2132 C CG  . TYR A 1 274 ? 14.843  8.180   -17.094 1.00 92.04 274 A 1 
ATOM 2133 C CD1 . TYR A 1 274 ? 13.489  7.843   -16.907 1.00 89.42 274 A 1 
ATOM 2134 C CD2 . TYR A 1 274 ? 15.834  7.184   -17.007 1.00 89.68 274 A 1 
ATOM 2135 C CE1 . TYR A 1 274 ? 13.128  6.520   -16.627 1.00 87.92 274 A 1 
ATOM 2136 C CE2 . TYR A 1 274 ? 15.475  5.855   -16.729 1.00 87.82 274 A 1 
ATOM 2137 C CZ  . TYR A 1 274 ? 14.118  5.521   -16.532 1.00 88.45 274 A 1 
ATOM 2138 O OH  . TYR A 1 274 ? 13.768  4.244   -16.248 1.00 85.64 274 A 1 
ATOM 2139 N N   . PRO A 1 275 ? 17.642  9.967   -19.570 1.00 93.35 275 A 1 
ATOM 2140 C CA  . PRO A 1 275 ? 18.833  9.379   -20.158 1.00 93.36 275 A 1 
ATOM 2141 C C   . PRO A 1 275 ? 19.363  8.227   -19.295 1.00 93.53 275 A 1 
ATOM 2142 O O   . PRO A 1 275 ? 19.284  8.266   -18.069 1.00 92.26 275 A 1 
ATOM 2143 C CB  . PRO A 1 275 ? 19.836  10.529  -20.262 1.00 92.15 275 A 1 
ATOM 2144 C CG  . PRO A 1 275 ? 19.472  11.409  -19.068 1.00 90.20 275 A 1 
ATOM 2145 C CD  . PRO A 1 275 ? 17.957  11.252  -18.964 1.00 93.28 275 A 1 
ATOM 2146 N N   . TYR A 1 276 ? 19.961  7.236   -19.939 1.00 91.95 276 A 1 
ATOM 2147 C CA  . TYR A 1 276 ? 20.681  6.143   -19.287 1.00 91.65 276 A 1 
ATOM 2148 C C   . TYR A 1 276 ? 21.852  5.690   -20.162 1.00 91.87 276 A 1 
ATOM 2149 O O   . TYR A 1 276 ? 21.891  5.951   -21.366 1.00 91.01 276 A 1 
ATOM 2150 C CB  . TYR A 1 276 ? 19.719  4.979   -18.975 1.00 90.91 276 A 1 
ATOM 2151 C CG  . TYR A 1 276 ? 19.239  4.210   -20.191 1.00 91.08 276 A 1 
ATOM 2152 C CD1 . TYR A 1 276 ? 18.181  4.710   -20.975 1.00 89.42 276 A 1 
ATOM 2153 C CD2 . TYR A 1 276 ? 19.868  3.005   -20.555 1.00 90.04 276 A 1 
ATOM 2154 C CE1 . TYR A 1 276 ? 17.754  4.014   -22.119 1.00 88.80 276 A 1 
ATOM 2155 C CE2 . TYR A 1 276 ? 19.443  2.304   -21.702 1.00 89.22 276 A 1 
ATOM 2156 C CZ  . TYR A 1 276 ? 18.388  2.812   -22.490 1.00 88.87 276 A 1 
ATOM 2157 O OH  . TYR A 1 276 ? 17.980  2.148   -23.604 1.00 86.95 276 A 1 
ATOM 2158 N N   . THR A 1 277 ? 22.808  5.009   -19.555 1.00 90.56 277 A 1 
ATOM 2159 C CA  . THR A 1 277 ? 23.944  4.414   -20.267 1.00 89.77 277 A 1 
ATOM 2160 C C   . THR A 1 277 ? 23.645  2.949   -20.549 1.00 89.85 277 A 1 
ATOM 2161 O O   . THR A 1 277 ? 23.486  2.160   -19.619 1.00 88.41 277 A 1 
ATOM 2162 C CB  . THR A 1 277 ? 25.241  4.572   -19.472 1.00 88.89 277 A 1 
ATOM 2163 O OG1 . THR A 1 277 ? 25.460  5.940   -19.196 1.00 82.82 277 A 1 
ATOM 2164 C CG2 . THR A 1 277 ? 26.454  4.083   -20.259 1.00 82.64 277 A 1 
ATOM 2165 N N   . LEU A 1 278 ? 23.576  2.583   -21.830 1.00 89.09 278 A 1 
ATOM 2166 C CA  . LEU A 1 278 ? 23.499  1.191   -22.249 1.00 88.32 278 A 1 
ATOM 2167 C C   . LEU A 1 278 ? 24.913  0.642   -22.429 1.00 88.47 278 A 1 
ATOM 2168 O O   . LEU A 1 278 ? 25.709  1.217   -23.167 1.00 87.61 278 A 1 
ATOM 2169 C CB  . LEU A 1 278 ? 22.663  1.099   -23.538 1.00 86.84 278 A 1 
ATOM 2170 C CG  . LEU A 1 278 ? 22.574  -0.312  -24.146 1.00 83.99 278 A 1 
ATOM 2171 C CD1 . LEU A 1 278 ? 21.981  -1.332  -23.178 1.00 78.57 278 A 1 
ATOM 2172 C CD2 . LEU A 1 278 ? 21.689  -0.262  -25.391 1.00 78.63 278 A 1 
ATOM 2173 N N   . VAL A 1 279 ? 25.206  -0.473  -21.763 1.00 86.96 279 A 1 
ATOM 2174 C CA  . VAL A 1 279 ? 26.480  -1.191  -21.879 1.00 85.52 279 A 1 
ATOM 2175 C C   . VAL A 1 279 ? 26.209  -2.551  -22.510 1.00 85.34 279 A 1 
ATOM 2176 O O   . VAL A 1 279 ? 25.437  -3.342  -21.973 1.00 83.05 279 A 1 
ATOM 2177 C CB  . VAL A 1 279 ? 27.179  -1.326  -20.511 1.00 84.38 279 A 1 
ATOM 2178 C CG1 . VAL A 1 279 ? 28.568  -1.962  -20.671 1.00 80.66 279 A 1 
ATOM 2179 C CG2 . VAL A 1 279 ? 27.364  0.040   -19.830 1.00 81.81 279 A 1 
ATOM 2180 N N   . ASN A 1 280 ? 26.846  -2.830  -23.650 1.00 85.00 280 A 1 
ATOM 2181 C CA  . ASN A 1 280 ? 26.803  -4.130  -24.312 1.00 84.26 280 A 1 
ATOM 2182 C C   . ASN A 1 280 ? 28.235  -4.558  -24.673 1.00 84.70 280 A 1 
ATOM 2183 O O   . ASN A 1 280 ? 28.813  -4.064  -25.645 1.00 81.32 280 A 1 
ATOM 2184 C CB  . ASN A 1 280 ? 25.880  -4.056  -25.541 1.00 81.72 280 A 1 
ATOM 2185 C CG  . ASN A 1 280 ? 25.714  -5.423  -26.186 1.00 77.72 280 A 1 
ATOM 2186 O OD1 . ASN A 1 280 ? 25.818  -6.455  -25.552 1.00 72.04 280 A 1 
ATOM 2187 N ND2 . ASN A 1 280 ? 25.440  -5.478  -27.466 1.00 71.78 280 A 1 
ATOM 2188 N N   . GLY A 1 281 ? 28.820  -5.430  -23.856 1.00 83.99 281 A 1 
ATOM 2189 C CA  . GLY A 1 281 ? 30.240  -5.771  -23.945 1.00 84.59 281 A 1 
ATOM 2190 C C   . GLY A 1 281 ? 31.122  -4.522  -23.794 1.00 87.30 281 A 1 
ATOM 2191 O O   . GLY A 1 281 ? 31.085  -3.847  -22.770 1.00 85.09 281 A 1 
ATOM 2192 N N   . THR A 1 282 ? 31.891  -4.197  -24.821 1.00 87.38 282 A 1 
ATOM 2193 C CA  . THR A 1 282 ? 32.760  -3.002  -24.858 1.00 89.55 282 A 1 
ATOM 2194 C C   . THR A 1 282 ? 32.043  -1.734  -25.339 1.00 91.16 282 A 1 
ATOM 2195 O O   . THR A 1 282 ? 32.568  -0.635  -25.170 1.00 88.85 282 A 1 
ATOM 2196 C CB  . THR A 1 282 ? 33.982  -3.260  -25.750 1.00 88.91 282 A 1 
ATOM 2197 O OG1 . THR A 1 282 ? 33.563  -3.700  -27.021 1.00 83.16 282 A 1 
ATOM 2198 C CG2 . THR A 1 282 ? 34.886  -4.352  -25.174 1.00 79.97 282 A 1 
ATOM 2199 N N   . ILE A 1 283 ? 30.851  -1.871  -25.916 1.00 88.54 283 A 1 
ATOM 2200 C CA  . ILE A 1 283 ? 30.092  -0.753  -26.481 1.00 88.73 283 A 1 
ATOM 2201 C C   . ILE A 1 283 ? 29.315  -0.057  -25.363 1.00 89.00 283 A 1 
ATOM 2202 O O   . ILE A 1 283 ? 28.524  -0.684  -24.656 1.00 87.46 283 A 1 
ATOM 2203 C CB  . ILE A 1 283 ? 29.174  -1.219  -27.636 1.00 87.74 283 A 1 
ATOM 2204 C CG1 . ILE A 1 283 ? 29.998  -1.919  -28.743 1.00 82.89 283 A 1 
ATOM 2205 C CG2 . ILE A 1 283 ? 28.394  -0.022  -28.210 1.00 82.15 283 A 1 
ATOM 2206 C CD1 . ILE A 1 283 ? 29.149  -2.537  -29.866 1.00 74.87 283 A 1 
ATOM 2207 N N   . LYS A 1 284 ? 29.507  1.265   -25.236 1.00 90.76 284 A 1 
ATOM 2208 C CA  . LYS A 1 284 ? 28.749  2.132   -24.331 1.00 91.09 284 A 1 
ATOM 2209 C C   . LYS A 1 284 ? 28.044  3.213   -25.141 1.00 91.66 284 A 1 
ATOM 2210 O O   . LYS A 1 284 ? 28.700  3.998   -25.823 1.00 89.70 284 A 1 
ATOM 2211 C CB  . LYS A 1 284 ? 29.659  2.744   -23.254 1.00 89.24 284 A 1 
ATOM 2212 C CG  . LYS A 1 284 ? 30.279  1.677   -22.340 1.00 79.86 284 A 1 
ATOM 2213 C CD  . LYS A 1 284 ? 31.063  2.316   -21.186 1.00 80.27 284 A 1 
ATOM 2214 C CE  . LYS A 1 284 ? 31.667  1.213   -20.314 1.00 72.67 284 A 1 
ATOM 2215 N NZ  . LYS A 1 284 ? 32.433  1.764   -19.164 1.00 67.10 284 A 1 
ATOM 2216 N N   . THR A 1 285 ? 26.719  3.278   -25.047 1.00 90.53 285 A 1 
ATOM 2217 C CA  . THR A 1 285 ? 25.913  4.316   -25.698 1.00 90.24 285 A 1 
ATOM 2218 C C   . THR A 1 285 ? 25.064  5.055   -24.671 1.00 90.85 285 A 1 
ATOM 2219 O O   . THR A 1 285 ? 24.645  4.491   -23.661 1.00 90.07 285 A 1 
ATOM 2220 C CB  . THR A 1 285 ? 25.041  3.768   -26.841 1.00 88.86 285 A 1 
ATOM 2221 O OG1 . THR A 1 285 ? 24.132  2.801   -26.389 1.00 82.35 285 A 1 
ATOM 2222 C CG2 . THR A 1 285 ? 25.883  3.114   -27.939 1.00 82.04 285 A 1 
ATOM 2223 N N   . ARG A 1 286 ? 24.812  6.345   -24.917 1.00 91.81 286 A 1 
ATOM 2224 C CA  . ARG A 1 286 ? 23.884  7.135   -24.108 1.00 91.93 286 A 1 
ATOM 2225 C C   . ARG A 1 286 ? 22.532  7.163   -24.804 1.00 92.49 286 A 1 
ATOM 2226 O O   . ARG A 1 286 ? 22.395  7.769   -25.863 1.00 90.33 286 A 1 
ATOM 2227 C CB  . ARG A 1 286 ? 24.469  8.527   -23.836 1.00 90.87 286 A 1 
ATOM 2228 C CG  . ARG A 1 286 ? 23.652  9.275   -22.772 1.00 78.89 286 A 1 
ATOM 2229 C CD  . ARG A 1 286 ? 24.348  10.586  -22.396 1.00 74.13 286 A 1 
ATOM 2230 N NE  . ARG A 1 286 ? 23.662  11.272  -21.287 1.00 66.20 286 A 1 
ATOM 2231 C CZ  . ARG A 1 286 ? 24.073  12.366  -20.663 1.00 58.66 286 A 1 
ATOM 2232 N NH1 . ARG A 1 286 ? 25.155  13.001  -21.023 1.00 52.73 286 A 1 
ATOM 2233 N NH2 . ARG A 1 286 ? 23.403  12.843  -19.647 1.00 51.01 286 A 1 
ATOM 2234 N N   . GLU A 1 287 ? 21.556  6.530   -24.201 1.00 91.49 287 A 1 
ATOM 2235 C CA  . GLU A 1 287 ? 20.212  6.343   -24.742 1.00 91.70 287 A 1 
ATOM 2236 C C   . GLU A 1 287 ? 19.188  7.120   -23.902 1.00 92.57 287 A 1 
ATOM 2237 O O   . GLU A 1 287 ? 19.486  7.611   -22.812 1.00 91.25 287 A 1 
ATOM 2238 C CB  . GLU A 1 287 ? 19.892  4.837   -24.782 1.00 90.47 287 A 1 
ATOM 2239 C CG  . GLU A 1 287 ? 20.831  4.012   -25.693 1.00 87.22 287 A 1 
ATOM 2240 C CD  . GLU A 1 287 ? 20.647  4.267   -27.193 1.00 86.67 287 A 1 
ATOM 2241 O OE1 . GLU A 1 287 ? 21.518  3.827   -27.980 1.00 77.64 287 A 1 
ATOM 2242 O OE2 . GLU A 1 287 ? 19.583  4.765   -27.618 1.00 78.24 287 A 1 
ATOM 2243 N N   . LYS A 1 288 ? 17.954  7.233   -24.410 1.00 92.22 288 A 1 
ATOM 2244 C CA  . LYS A 1 288 ? 16.807  7.746   -23.644 1.00 92.06 288 A 1 
ATOM 2245 C C   . LYS A 1 288 ? 15.759  6.651   -23.516 1.00 91.99 288 A 1 
ATOM 2246 O O   . LYS A 1 288 ? 15.501  5.944   -24.486 1.00 89.36 288 A 1 
ATOM 2247 C CB  . LYS A 1 288 ? 16.217  9.006   -24.293 1.00 90.73 288 A 1 
ATOM 2248 C CG  . LYS A 1 288 ? 17.137  10.227  -24.151 1.00 81.41 288 A 1 
ATOM 2249 C CD  . LYS A 1 288 ? 16.481  11.463  -24.782 1.00 79.33 288 A 1 
ATOM 2250 C CE  . LYS A 1 288 ? 17.395  12.684  -24.647 1.00 70.99 288 A 1 
ATOM 2251 N NZ  . LYS A 1 288 ? 16.803  13.884  -25.294 1.00 63.70 288 A 1 
ATOM 2252 N N   . ARG A 1 289 ? 15.124  6.551   -22.340 1.00 91.73 289 A 1 
ATOM 2253 C CA  . ARG A 1 289 ? 13.989  5.639   -22.154 1.00 91.36 289 A 1 
ATOM 2254 C C   . ARG A 1 289 ? 12.845  6.017   -23.090 1.00 91.40 289 A 1 
ATOM 2255 O O   . ARG A 1 289 ? 12.455  7.182   -23.186 1.00 89.57 289 A 1 
ATOM 2256 C CB  . ARG A 1 289 ? 13.536  5.624   -20.686 1.00 89.84 289 A 1 
ATOM 2257 C CG  . ARG A 1 289 ? 14.406  4.725   -19.787 1.00 82.53 289 A 1 
ATOM 2258 C CD  . ARG A 1 289 ? 14.304  3.248   -20.209 1.00 82.41 289 A 1 
ATOM 2259 N NE  . ARG A 1 289 ? 14.794  2.324   -19.179 1.00 80.09 289 A 1 
ATOM 2260 C CZ  . ARG A 1 289 ? 14.644  1.013   -19.205 1.00 78.55 289 A 1 
ATOM 2261 N NH1 . ARG A 1 289 ? 14.138  0.380   -20.223 1.00 69.32 289 A 1 
ATOM 2262 N NH2 . ARG A 1 289 ? 14.991  0.291   -18.187 1.00 69.38 289 A 1 
ATOM 2263 N N   . MET A 1 290 ? 12.337  5.017   -23.789 1.00 90.60 290 A 1 
ATOM 2264 C CA  . MET A 1 290 ? 11.178  5.122   -24.679 1.00 90.03 290 A 1 
ATOM 2265 C C   . MET A 1 290 ? 9.968   4.473   -24.016 1.00 90.61 290 A 1 
ATOM 2266 O O   . MET A 1 290 ? 10.129  3.599   -23.171 1.00 87.32 290 A 1 
ATOM 2267 C CB  . MET A 1 290 ? 11.485  4.463   -26.029 1.00 87.16 290 A 1 
ATOM 2268 C CG  . MET A 1 290 ? 12.582  5.209   -26.796 1.00 78.93 290 A 1 
ATOM 2269 S SD  . MET A 1 290 ? 12.967  4.566   -28.442 1.00 72.65 290 A 1 
ATOM 2270 C CE  . MET A 1 290 ? 11.395  4.819   -29.306 1.00 62.36 290 A 1 
ATOM 2271 N N   . ASN A 1 291 ? 8.761   4.916   -24.405 1.00 91.10 291 A 1 
ATOM 2272 C CA  . ASN A 1 291 ? 7.498   4.362   -23.916 1.00 91.34 291 A 1 
ATOM 2273 C C   . ASN A 1 291 ? 7.440   4.257   -22.377 1.00 91.12 291 A 1 
ATOM 2274 O O   . ASN A 1 291 ? 7.090   3.224   -21.816 1.00 88.27 291 A 1 
ATOM 2275 C CB  . ASN A 1 291 ? 7.241   3.029   -24.639 1.00 90.48 291 A 1 
ATOM 2276 C CG  . ASN A 1 291 ? 5.818   2.542   -24.464 1.00 90.07 291 A 1 
ATOM 2277 O OD1 . ASN A 1 291 ? 4.872   3.305   -24.570 1.00 84.51 291 A 1 
ATOM 2278 N ND2 . ASN A 1 291 ? 5.632   1.270   -24.237 1.00 84.58 291 A 1 
ATOM 2279 N N   . SER A 1 292 ? 7.872   5.303   -21.687 1.00 90.90 292 A 1 
ATOM 2280 C CA  . SER A 1 292 ? 7.988   5.368   -20.227 1.00 90.96 292 A 1 
ATOM 2281 C C   . SER A 1 292 ? 7.135   6.478   -19.613 1.00 91.67 292 A 1 
ATOM 2282 O O   . SER A 1 292 ? 7.252   6.765   -18.422 1.00 89.51 292 A 1 
ATOM 2283 C CB  . SER A 1 292 ? 9.465   5.486   -19.825 1.00 88.95 292 A 1 
ATOM 2284 O OG  . SER A 1 292 ? 10.109  6.546   -20.509 1.00 81.61 292 A 1 
ATOM 2285 N N   . ASP A 1 293 ? 6.273   7.091   -20.430 1.00 93.75 293 A 1 
ATOM 2286 C CA  . ASP A 1 293 ? 5.295   8.082   -20.006 1.00 94.12 293 A 1 
ATOM 2287 C C   . ASP A 1 293 ? 4.276   7.486   -19.031 1.00 94.47 293 A 1 
ATOM 2288 O O   . ASP A 1 293 ? 3.951   6.302   -19.078 1.00 93.38 293 A 1 
ATOM 2289 C CB  . ASP A 1 293 ? 4.599   8.703   -21.232 1.00 93.26 293 A 1 
ATOM 2290 C CG  . ASP A 1 293 ? 3.849   7.676   -22.089 1.00 92.52 293 A 1 
ATOM 2291 O OD1 . ASP A 1 293 ? 4.520   6.838   -22.744 1.00 87.76 293 A 1 
ATOM 2292 O OD2 . ASP A 1 293 ? 2.596   7.695   -22.133 1.00 87.89 293 A 1 
ATOM 2293 N N   . ILE A 1 294 ? 3.780   8.338   -18.135 1.00 94.62 294 A 1 
ATOM 2294 C CA  . ILE A 1 294 ? 2.744   7.979   -17.174 1.00 94.85 294 A 1 
ATOM 2295 C C   . ILE A 1 294 ? 1.792   9.142   -16.965 1.00 95.32 294 A 1 
ATOM 2296 O O   . ILE A 1 294 ? 2.200   10.295  -16.849 1.00 94.74 294 A 1 
ATOM 2297 C CB  . ILE A 1 294 ? 3.346   7.469   -15.843 1.00 93.57 294 A 1 
ATOM 2298 C CG1 . ILE A 1 294 ? 2.214   7.044   -14.877 1.00 87.48 294 A 1 
ATOM 2299 C CG2 . ILE A 1 294 ? 4.278   8.508   -15.190 1.00 86.73 294 A 1 
ATOM 2300 C CD1 . ILE A 1 294 ? 2.662   6.261   -13.647 1.00 80.33 294 A 1 
ATOM 2301 N N   . GLU A 1 295 ? 0.528   8.786   -16.828 1.00 95.53 295 A 1 
ATOM 2302 C CA  . GLU A 1 295 ? -0.544  9.645   -16.358 1.00 95.69 295 A 1 
ATOM 2303 C C   . GLU A 1 295 ? -1.313  8.921   -15.249 1.00 95.84 295 A 1 
ATOM 2304 O O   . GLU A 1 295 ? -1.641  7.741   -15.371 1.00 94.45 295 A 1 
ATOM 2305 C CB  . GLU A 1 295 ? -1.433  10.023  -17.547 1.00 94.22 295 A 1 
ATOM 2306 C CG  . GLU A 1 295 ? -2.459  11.092  -17.162 1.00 81.63 295 A 1 
ATOM 2307 C CD  . GLU A 1 295 ? -3.246  11.633  -18.363 1.00 83.38 295 A 1 
ATOM 2308 O OE1 . GLU A 1 295 ? -4.389  12.088  -18.132 1.00 72.82 295 A 1 
ATOM 2309 O OE2 . GLU A 1 295 ? -2.669  11.724  -19.468 1.00 75.37 295 A 1 
ATOM 2310 N N   . THR A 1 296 ? -1.576  9.605   -14.137 1.00 95.53 296 A 1 
ATOM 2311 C CA  . THR A 1 296 ? -2.381  9.062   -13.038 1.00 95.51 296 A 1 
ATOM 2312 C C   . THR A 1 296 ? -3.359  10.095  -12.510 1.00 95.99 296 A 1 
ATOM 2313 O O   . THR A 1 296 ? -3.023  11.267  -12.380 1.00 95.37 296 A 1 
ATOM 2314 C CB  . THR A 1 296 ? -1.546  8.511   -11.866 1.00 94.18 296 A 1 
ATOM 2315 O OG1 . THR A 1 296 ? -0.887  9.543   -11.165 1.00 86.73 296 A 1 
ATOM 2316 C CG2 . THR A 1 296 ? -0.476  7.509   -12.285 1.00 86.43 296 A 1 
ATOM 2317 N N   . LEU A 1 297 ? -4.542  9.623   -12.118 1.00 95.94 297 A 1 
ATOM 2318 C CA  . LEU A 1 297 ? -5.553  10.383  -11.394 1.00 96.36 297 A 1 
ATOM 2319 C C   . LEU A 1 297 ? -5.926  9.605   -10.134 1.00 96.35 297 A 1 
ATOM 2320 O O   . LEU A 1 297 ? -6.270  8.423   -10.212 1.00 95.66 297 A 1 
ATOM 2321 C CB  . LEU A 1 297 ? -6.760  10.605  -12.325 1.00 96.20 297 A 1 
ATOM 2322 C CG  . LEU A 1 297 ? -7.949  11.342  -11.677 1.00 92.35 297 A 1 
ATOM 2323 C CD1 . LEU A 1 297 ? -7.619  12.798  -11.354 1.00 85.70 297 A 1 
ATOM 2324 C CD2 . LEU A 1 297 ? -9.140  11.318  -12.632 1.00 86.67 297 A 1 
ATOM 2325 N N   . ARG A 1 298 ? -5.894  10.262  -8.975  1.00 96.41 298 A 1 
ATOM 2326 C CA  . ARG A 1 298 ? -6.404  9.715   -7.714  1.00 96.35 298 A 1 
ATOM 2327 C C   . ARG A 1 298 ? -7.463  10.629  -7.149  1.00 96.63 298 A 1 
ATOM 2328 O O   . ARG A 1 298 ? -7.319  11.846  -7.173  1.00 95.76 298 A 1 
ATOM 2329 C CB  . ARG A 1 298 ? -5.296  9.501   -6.673  1.00 94.99 298 A 1 
ATOM 2330 C CG  . ARG A 1 298 ? -4.157  8.623   -7.173  1.00 90.08 298 A 1 
ATOM 2331 C CD  . ARG A 1 298 ? -3.094  8.479   -6.093  1.00 90.09 298 A 1 
ATOM 2332 N NE  . ARG A 1 298 ? -1.870  7.860   -6.629  1.00 83.05 298 A 1 
ATOM 2333 C CZ  . ARG A 1 298 ? -0.868  8.496   -7.221  1.00 82.82 298 A 1 
ATOM 2334 N NH1 . ARG A 1 298 ? -0.840  9.788   -7.388  1.00 73.24 298 A 1 
ATOM 2335 N NH2 . ARG A 1 298 ? 0.150   7.820   -7.658  1.00 71.86 298 A 1 
ATOM 2336 N N   . MET A 1 299 ? -8.512  10.030  -6.597  1.00 96.86 299 A 1 
ATOM 2337 C CA  . MET A 1 299 ? -9.518  10.746  -5.822  1.00 96.94 299 A 1 
ATOM 2338 C C   . MET A 1 299 ? -9.878  9.933   -4.586  1.00 96.83 299 A 1 
ATOM 2339 O O   . MET A 1 299 ? -10.042 8.711   -4.646  1.00 95.86 299 A 1 
ATOM 2340 C CB  . MET A 1 299 ? -10.768 11.051  -6.651  1.00 96.47 299 A 1 
ATOM 2341 C CG  . MET A 1 299 ? -10.483 11.915  -7.884  1.00 88.82 299 A 1 
ATOM 2342 S SD  . MET A 1 299 ? -11.978 12.313  -8.832  1.00 83.30 299 A 1 
ATOM 2343 C CE  . MET A 1 299 ? -11.242 13.319  -10.142 1.00 67.75 299 A 1 
ATOM 2344 N N   . GLU A 1 300 ? -10.036 10.627  -3.468  1.00 96.88 300 A 1 
ATOM 2345 C CA  . GLU A 1 300 ? -10.444 10.035  -2.205  1.00 96.69 300 A 1 
ATOM 2346 C C   . GLU A 1 300 ? -11.472 10.930  -1.514  1.00 96.95 300 A 1 
ATOM 2347 O O   . GLU A 1 300 ? -11.270 12.129  -1.363  1.00 95.76 300 A 1 
ATOM 2348 C CB  . GLU A 1 300 ? -9.204  9.784   -1.331  1.00 94.84 300 A 1 
ATOM 2349 C CG  . GLU A 1 300 ? -9.562  9.004   -0.070  1.00 88.39 300 A 1 
ATOM 2350 C CD  . GLU A 1 300 ? -8.353  8.766   0.839   1.00 89.32 300 A 1 
ATOM 2351 O OE1 . GLU A 1 300 ? -8.426  9.188   2.012   1.00 79.37 300 A 1 
ATOM 2352 O OE2 . GLU A 1 300 ? -7.417  8.061   0.432   1.00 82.72 300 A 1 
ATOM 2353 N N   . GLY A 1 301 ? -12.574 10.337  -1.076  1.00 96.90 301 A 1 
ATOM 2354 C CA  . GLY A 1 301 ? -13.588 10.985  -0.252  1.00 96.75 301 A 1 
ATOM 2355 C C   . GLY A 1 301 ? -13.739 10.251  1.070   1.00 97.02 301 A 1 
ATOM 2356 O O   . GLY A 1 301 ? -13.867 9.028   1.079   1.00 95.78 301 A 1 
ATOM 2357 N N   . ASN A 1 302 ? -13.748 10.969  2.186   1.00 97.06 302 A 1 
ATOM 2358 C CA  . ASN A 1 302 ? -13.901 10.396  3.519   1.00 96.76 302 A 1 
ATOM 2359 C C   . ASN A 1 302 ? -15.035 11.074  4.283   1.00 97.00 302 A 1 
ATOM 2360 O O   . ASN A 1 302 ? -15.197 12.292  4.221   1.00 95.99 302 A 1 
ATOM 2361 C CB  . ASN A 1 302 ? -12.593 10.506  4.309   1.00 95.58 302 A 1 
ATOM 2362 C CG  . ASN A 1 302 ? -11.412 9.879   3.608   1.00 93.41 302 A 1 
ATOM 2363 O OD1 . ASN A 1 302 ? -11.226 8.676   3.629   1.00 84.74 302 A 1 
ATOM 2364 N ND2 . ASN A 1 302 ? -10.565 10.676  3.002   1.00 84.62 302 A 1 
ATOM 2365 N N   . ILE A 1 303 ? -15.759 10.285  5.069   1.00 96.93 303 A 1 
ATOM 2366 C CA  . ILE A 1 303 ? -16.727 10.753  6.057   1.00 96.79 303 A 1 
ATOM 2367 C C   . ILE A 1 303 ? -16.344 10.142  7.401   1.00 96.61 303 A 1 
ATOM 2368 O O   . ILE A 1 303 ? -16.182 8.928   7.517   1.00 95.69 303 A 1 
ATOM 2369 C CB  . ILE A 1 303 ? -18.177 10.409  5.650   1.00 96.17 303 A 1 
ATOM 2370 C CG1 . ILE A 1 303 ? -18.538 11.049  4.290   1.00 91.61 303 A 1 
ATOM 2371 C CG2 . ILE A 1 303 ? -19.159 10.872  6.746   1.00 91.84 303 A 1 
ATOM 2372 C CD1 . ILE A 1 303 ? -19.909 10.636  3.740   1.00 81.48 303 A 1 
ATOM 2373 N N   . TYR A 1 304 ? -16.232 10.991  8.417   1.00 96.60 304 A 1 
ATOM 2374 C CA  . TYR A 1 304 ? -15.909 10.613  9.783   1.00 96.17 304 A 1 
ATOM 2375 C C   . TYR A 1 304 ? -17.063 11.012  10.698  1.00 95.82 304 A 1 
ATOM 2376 O O   . TYR A 1 304 ? -17.446 12.182  10.737  1.00 94.23 304 A 1 
ATOM 2377 C CB  . TYR A 1 304 ? -14.608 11.299  10.215  1.00 95.40 304 A 1 
ATOM 2378 C CG  . TYR A 1 304 ? -13.441 11.095  9.272   1.00 95.23 304 A 1 
ATOM 2379 C CD1 . TYR A 1 304 ? -12.713 9.894   9.299   1.00 92.30 304 A 1 
ATOM 2380 C CD2 . TYR A 1 304 ? -13.094 12.107  8.351   1.00 93.14 304 A 1 
ATOM 2381 C CE1 . TYR A 1 304 ? -11.627 9.704   8.421   1.00 91.68 304 A 1 
ATOM 2382 C CE2 . TYR A 1 304 ? -12.011 11.921  7.472   1.00 92.37 304 A 1 
ATOM 2383 C CZ  . TYR A 1 304 ? -11.271 10.720  7.511   1.00 92.75 304 A 1 
ATOM 2384 O OH  . TYR A 1 304 ? -10.214 10.543  6.676   1.00 90.48 304 A 1 
ATOM 2385 N N   . GLY A 1 305 ? -17.594 10.056  11.448  1.00 94.96 305 A 1 
ATOM 2386 C CA  . GLY A 1 305 ? -18.673 10.236  12.405  1.00 94.34 305 A 1 
ATOM 2387 C C   . GLY A 1 305 ? -18.291 9.737   13.791  1.00 94.47 305 A 1 
ATOM 2388 O O   . GLY A 1 305 ? -17.723 8.660   13.939  1.00 92.74 305 A 1 
ATOM 2389 N N   . ASP A 1 306 ? -18.638 10.499  14.816  1.00 93.98 306 A 1 
ATOM 2390 C CA  . ASP A 1 306 ? -18.563 10.088  16.217  1.00 93.14 306 A 1 
ATOM 2391 C C   . ASP A 1 306 ? -19.964 10.168  16.838  1.00 92.77 306 A 1 
ATOM 2392 O O   . ASP A 1 306 ? -20.526 11.250  17.027  1.00 89.54 306 A 1 
ATOM 2393 C CB  . ASP A 1 306 ? -17.517 10.944  16.959  1.00 90.26 306 A 1 
ATOM 2394 C CG  . ASP A 1 306 ? -17.196 10.441  18.372  1.00 84.37 306 A 1 
ATOM 2395 O OD1 . ASP A 1 306 ? -18.057 9.780   18.993  1.00 77.59 306 A 1 
ATOM 2396 O OD2 . ASP A 1 306 ? -16.064 10.715  18.840  1.00 76.64 306 A 1 
ATOM 2397 N N   . PHE A 1 307 ? -20.541 9.017   17.165  1.00 92.11 307 A 1 
ATOM 2398 C CA  . PHE A 1 307 ? -21.872 8.922   17.777  1.00 90.91 307 A 1 
ATOM 2399 C C   . PHE A 1 307 ? -21.853 9.138   19.304  1.00 89.38 307 A 1 
ATOM 2400 O O   . PHE A 1 307 ? -22.866 8.957   19.987  1.00 83.44 307 A 1 
ATOM 2401 C CB  . PHE A 1 307 ? -22.516 7.595   17.375  1.00 89.72 307 A 1 
ATOM 2402 C CG  . PHE A 1 307 ? -22.663 7.379   15.878  1.00 89.69 307 A 1 
ATOM 2403 C CD1 . PHE A 1 307 ? -23.644 8.090   15.156  1.00 85.00 307 A 1 
ATOM 2404 C CD2 . PHE A 1 307 ? -21.858 6.438   15.217  1.00 85.77 307 A 1 
ATOM 2405 C CE1 . PHE A 1 307 ? -23.826 7.839   13.788  1.00 82.99 307 A 1 
ATOM 2406 C CE2 . PHE A 1 307 ? -22.041 6.187   13.848  1.00 83.13 307 A 1 
ATOM 2407 C CZ  . PHE A 1 307 ? -23.032 6.880   13.132  1.00 84.11 307 A 1 
ATOM 2408 N N   . GLY A 1 308 ? -20.706 9.554   19.855  1.00 88.90 308 A 1 
ATOM 2409 C CA  . GLY A 1 308 ? -20.489 9.772   21.283  1.00 87.58 308 A 1 
ATOM 2410 C C   . GLY A 1 308 ? -20.113 8.498   22.041  1.00 87.29 308 A 1 
ATOM 2411 O O   . GLY A 1 308 ? -19.969 7.425   21.459  1.00 82.88 308 A 1 
ATOM 2412 N N   . ARG A 1 309 ? -19.961 8.614   23.361  1.00 82.82 309 A 1 
ATOM 2413 C CA  . ARG A 1 309 ? -19.380 7.566   24.227  1.00 80.31 309 A 1 
ATOM 2414 C C   . ARG A 1 309 ? -20.024 6.178   24.100  1.00 80.30 309 A 1 
ATOM 2415 O O   . ARG A 1 309 ? -19.327 5.196   24.254  1.00 75.32 309 A 1 
ATOM 2416 C CB  . ARG A 1 309 ? -19.423 8.000   25.709  1.00 75.90 309 A 1 
ATOM 2417 C CG  . ARG A 1 309 ? -18.400 9.089   26.062  1.00 67.29 309 A 1 
ATOM 2418 C CD  . ARG A 1 309 ? -18.426 9.367   27.576  1.00 63.20 309 A 1 
ATOM 2419 N NE  . ARG A 1 309 ? -17.390 10.344  27.978  1.00 56.37 309 A 1 
ATOM 2420 C CZ  . ARG A 1 309 ? -17.174 10.789  29.208  1.00 49.05 309 A 1 
ATOM 2421 N NH1 . ARG A 1 309 ? -17.909 10.416  30.223  1.00 46.56 309 A 1 
ATOM 2422 N NH2 . ARG A 1 309 ? -16.207 11.627  29.452  1.00 45.47 309 A 1 
ATOM 2423 N N   . ARG A 1 310 ? -21.322 6.110   23.812  1.00 83.49 310 A 1 
ATOM 2424 C CA  . ARG A 1 310 ? -22.049 4.835   23.646  1.00 84.03 310 A 1 
ATOM 2425 C C   . ARG A 1 310 ? -22.319 4.457   22.184  1.00 85.52 310 A 1 
ATOM 2426 O O   . ARG A 1 310 ? -22.679 3.321   21.920  1.00 77.73 310 A 1 
ATOM 2427 C CB  . ARG A 1 310 ? -23.361 4.859   24.452  1.00 80.60 310 A 1 
ATOM 2428 C CG  . ARG A 1 310 ? -23.127 4.866   25.969  1.00 75.59 310 A 1 
ATOM 2429 C CD  . ARG A 1 310 ? -24.466 4.740   26.715  1.00 70.45 310 A 1 
ATOM 2430 N NE  . ARG A 1 310 ? -24.276 4.684   28.179  1.00 63.73 310 A 1 
ATOM 2431 C CZ  . ARG A 1 310 ? -25.237 4.666   29.095  1.00 55.50 310 A 1 
ATOM 2432 N NH1 . ARG A 1 310 ? -26.502 4.716   28.778  1.00 52.34 310 A 1 
ATOM 2433 N NH2 . ARG A 1 310 ? -24.942 4.594   30.365  1.00 50.18 310 A 1 
ATOM 2434 N N   . GLY A 1 311 ? -22.164 5.390   21.254  1.00 84.35 311 A 1 
ATOM 2435 C CA  . GLY A 1 311 ? -22.506 5.193   19.839  1.00 84.67 311 A 1 
ATOM 2436 C C   . GLY A 1 311 ? -21.329 4.770   18.967  1.00 87.08 311 A 1 
ATOM 2437 O O   . GLY A 1 311 ? -21.539 4.293   17.858  1.00 80.74 311 A 1 
ATOM 2438 N N   . GLY A 1 312 ? -20.099 4.916   19.456  1.00 88.84 312 A 1 
ATOM 2439 C CA  . GLY A 1 312 ? -18.899 4.535   18.719  1.00 90.83 312 A 1 
ATOM 2440 C C   . GLY A 1 312 ? -18.510 5.512   17.609  1.00 92.41 312 A 1 
ATOM 2441 O O   . GLY A 1 312 ? -18.981 6.651   17.539  1.00 90.01 312 A 1 
ATOM 2442 N N   . ARG A 1 313 ? -17.597 5.056   16.744  1.00 93.67 313 A 1 
ATOM 2443 C CA  . ARG A 1 313 ? -17.047 5.813   15.612  1.00 94.17 313 A 1 
ATOM 2444 C C   . ARG A 1 313 ? -17.353 5.106   14.307  1.00 95.15 313 A 1 
ATOM 2445 O O   . ARG A 1 313 ? -17.237 3.883   14.225  1.00 93.68 313 A 1 
ATOM 2446 C CB  . ARG A 1 313 ? -15.537 6.003   15.775  1.00 91.81 313 A 1 
ATOM 2447 C CG  . ARG A 1 313 ? -15.209 6.869   16.995  1.00 82.50 313 A 1 
ATOM 2448 C CD  . ARG A 1 313 ? -13.696 7.022   17.129  1.00 79.67 313 A 1 
ATOM 2449 N NE  . ARG A 1 313 ? -13.361 7.822   18.315  1.00 68.50 313 A 1 
ATOM 2450 C CZ  . ARG A 1 313 ? -12.177 7.905   18.891  1.00 58.55 313 A 1 
ATOM 2451 N NH1 . ARG A 1 313 ? -11.137 7.268   18.433  1.00 54.35 313 A 1 
ATOM 2452 N NH2 . ARG A 1 313 ? -12.026 8.642   19.954  1.00 48.78 313 A 1 
ATOM 2453 N N   . PHE A 1 314 ? -17.666 5.891   13.300  1.00 94.65 314 A 1 
ATOM 2454 C CA  . PHE A 1 314 ? -17.945 5.431   11.951  1.00 95.02 314 A 1 
ATOM 2455 C C   . PHE A 1 314 ? -17.048 6.161   10.959  1.00 95.48 314 A 1 
ATOM 2456 O O   . PHE A 1 314 ? -16.889 7.379   11.029  1.00 94.31 314 A 1 
ATOM 2457 C CB  . PHE A 1 314 ? -19.424 5.660   11.653  1.00 93.62 314 A 1 
ATOM 2458 C CG  . PHE A 1 314 ? -19.838 5.202   10.271  1.00 91.84 314 A 1 
ATOM 2459 C CD1 . PHE A 1 314 ? -20.091 6.148   9.260   1.00 85.65 314 A 1 
ATOM 2460 C CD2 . PHE A 1 314 ? -19.984 3.830   10.003  1.00 85.93 314 A 1 
ATOM 2461 C CE1 . PHE A 1 314 ? -20.526 5.717   7.996   1.00 81.54 314 A 1 
ATOM 2462 C CE2 . PHE A 1 314 ? -20.417 3.402   8.737   1.00 82.00 314 A 1 
ATOM 2463 C CZ  . PHE A 1 314 ? -20.701 4.347   7.737   1.00 82.81 314 A 1 
ATOM 2464 N N   . GLU A 1 315 ? -16.455 5.414   10.045  1.00 95.47 315 A 1 
ATOM 2465 C CA  . GLU A 1 315 ? -15.560 5.940   9.020   1.00 95.51 315 A 1 
ATOM 2466 C C   . GLU A 1 315 ? -15.925 5.314   7.681   1.00 95.87 315 A 1 
ATOM 2467 O O   . GLU A 1 315 ? -15.961 4.092   7.557   1.00 94.40 315 A 1 
ATOM 2468 C CB  . GLU A 1 315 ? -14.090 5.672   9.405   1.00 93.58 315 A 1 
ATOM 2469 C CG  . GLU A 1 315 ? -13.721 6.388   10.716  1.00 83.33 315 A 1 
ATOM 2470 C CD  . GLU A 1 315 ? -12.292 6.168   11.216  1.00 83.10 315 A 1 
ATOM 2471 O OE1 . GLU A 1 315 ? -12.053 6.391   12.433  1.00 72.45 315 A 1 
ATOM 2472 O OE2 . GLU A 1 315 ? -11.352 5.900   10.446  1.00 74.88 315 A 1 
ATOM 2473 N N   . THR A 1 316 ? -16.179 6.138   6.681   1.00 96.42 316 A 1 
ATOM 2474 C CA  . THR A 1 316 ? -16.401 5.692   5.303   1.00 96.54 316 A 1 
ATOM 2475 C C   . THR A 1 316 ? -15.380 6.340   4.399   1.00 96.74 316 A 1 
ATOM 2476 O O   . THR A 1 316 ? -15.103 7.530   4.529   1.00 95.17 316 A 1 
ATOM 2477 C CB  . THR A 1 316 ? -17.823 5.985   4.808   1.00 94.71 316 A 1 
ATOM 2478 O OG1 . THR A 1 316 ? -18.732 5.342   5.650   1.00 76.02 316 A 1 
ATOM 2479 C CG2 . THR A 1 316 ? -18.100 5.443   3.407   1.00 76.88 316 A 1 
ATOM 2480 N N   . LYS A 1 317 ? -14.851 5.559   3.470   1.00 96.63 317 A 1 
ATOM 2481 C CA  . LYS A 1 317 ? -13.880 5.984   2.470   1.00 96.66 317 A 1 
ATOM 2482 C C   . LYS A 1 317 ? -14.325 5.519   1.093   1.00 96.89 317 A 1 
ATOM 2483 O O   . LYS A 1 317 ? -14.650 4.350   0.904   1.00 96.05 317 A 1 
ATOM 2484 C CB  . LYS A 1 317 ? -12.497 5.440   2.858   1.00 95.33 317 A 1 
ATOM 2485 C CG  . LYS A 1 317 ? -11.386 5.850   1.876   1.00 93.46 317 A 1 
ATOM 2486 C CD  . LYS A 1 317 ? -10.014 5.299   2.314   1.00 92.32 317 A 1 
ATOM 2487 C CE  . LYS A 1 317 ? -9.495  5.884   3.632   1.00 88.16 317 A 1 
ATOM 2488 N NZ  . LYS A 1 317 ? -9.044  7.280   3.499   1.00 86.20 317 A 1 
ATOM 2489 N N   . LEU A 1 318 ? -14.296 6.432   0.140   1.00 96.99 318 A 1 
ATOM 2490 C CA  . LEU A 1 318 ? -14.391 6.195   -1.293  1.00 96.84 318 A 1 
ATOM 2491 C C   . LEU A 1 318 ? -13.013 6.457   -1.884  1.00 96.72 318 A 1 
ATOM 2492 O O   . LEU A 1 318 ? -12.436 7.501   -1.608  1.00 95.76 318 A 1 
ATOM 2493 C CB  . LEU A 1 318 ? -15.435 7.143   -1.911  1.00 96.02 318 A 1 
ATOM 2494 C CG  . LEU A 1 318 ? -16.838 7.059   -1.290  1.00 80.64 318 A 1 
ATOM 2495 C CD1 . LEU A 1 318 ? -17.757 8.101   -1.931  1.00 72.52 318 A 1 
ATOM 2496 C CD2 . LEU A 1 318 ? -17.472 5.694   -1.500  1.00 73.86 318 A 1 
ATOM 2497 N N   . TYR A 1 319 ? -12.501 5.542   -2.681  1.00 97.13 319 A 1 
ATOM 2498 C CA  . TYR A 1 319 ? -11.193 5.679   -3.308  1.00 96.74 319 A 1 
ATOM 2499 C C   . TYR A 1 319 ? -11.276 5.279   -4.770  1.00 96.84 319 A 1 
ATOM 2500 O O   . TYR A 1 319 ? -11.875 4.251   -5.090  1.00 96.16 319 A 1 
ATOM 2501 C CB  . TYR A 1 319 ? -10.176 4.819   -2.551  1.00 95.79 319 A 1 
ATOM 2502 C CG  . TYR A 1 319 ? -8.775  4.915   -3.120  1.00 94.70 319 A 1 
ATOM 2503 C CD1 . TYR A 1 319 ? -8.349  4.015   -4.119  1.00 91.10 319 A 1 
ATOM 2504 C CD2 . TYR A 1 319 ? -7.914  5.930   -2.674  1.00 91.01 319 A 1 
ATOM 2505 C CE1 . TYR A 1 319 ? -7.060  4.134   -4.669  1.00 88.99 319 A 1 
ATOM 2506 C CE2 . TYR A 1 319 ? -6.624  6.052   -3.219  1.00 88.73 319 A 1 
ATOM 2507 C CZ  . TYR A 1 319 ? -6.195  5.155   -4.218  1.00 88.89 319 A 1 
ATOM 2508 O OH  . TYR A 1 319 ? -4.953  5.275   -4.741  1.00 86.65 319 A 1 
ATOM 2509 N N   . THR A 1 320 ? -10.637 6.049   -5.644  1.00 96.92 320 A 1 
ATOM 2510 C CA  . THR A 1 320 ? -10.438 5.687   -7.044  1.00 96.86 320 A 1 
ATOM 2511 C C   . THR A 1 320 ? -9.059  6.106   -7.517  1.00 96.77 320 A 1 
ATOM 2512 O O   . THR A 1 320 ? -8.547  7.165   -7.151  1.00 95.47 320 A 1 
ATOM 2513 C CB  . THR A 1 320 ? -11.570 6.223   -7.939  1.00 95.59 320 A 1 
ATOM 2514 O OG1 . THR A 1 320 ? -11.488 5.642   -9.217  1.00 80.21 320 A 1 
ATOM 2515 C CG2 . THR A 1 320 ? -11.579 7.738   -8.118  1.00 80.17 320 A 1 
ATOM 2516 N N   . PHE A 1 321 ? -8.454  5.245   -8.320  1.00 95.91 321 A 1 
ATOM 2517 C CA  . PHE A 1 321 ? -7.171  5.436   -8.969  1.00 95.52 321 A 1 
ATOM 2518 C C   . PHE A 1 321 ? -7.283  5.007   -10.426 1.00 95.78 321 A 1 
ATOM 2519 O O   . PHE A 1 321 ? -7.684  3.875   -10.701 1.00 95.12 321 A 1 
ATOM 2520 C CB  . PHE A 1 321 ? -6.108  4.607   -8.243  1.00 94.40 321 A 1 
ATOM 2521 C CG  . PHE A 1 321 ? -4.770  4.545   -8.958  1.00 93.85 321 A 1 
ATOM 2522 C CD1 . PHE A 1 321 ? -4.358  3.366   -9.612  1.00 90.52 321 A 1 
ATOM 2523 C CD2 . PHE A 1 321 ? -3.932  5.672   -8.969  1.00 91.24 321 A 1 
ATOM 2524 C CE1 . PHE A 1 321 ? -3.101  3.311   -10.241 1.00 90.01 321 A 1 
ATOM 2525 C CE2 . PHE A 1 321 ? -2.677  5.617   -9.601  1.00 90.24 321 A 1 
ATOM 2526 C CZ  . PHE A 1 321 ? -2.258  4.433   -10.228 1.00 90.79 321 A 1 
ATOM 2527 N N   . HIS A 1 322 ? -6.880  5.887   -11.327 1.00 95.70 322 A 1 
ATOM 2528 C CA  . HIS A 1 322 ? -6.701  5.616   -12.741 1.00 95.54 322 A 1 
ATOM 2529 C C   . HIS A 1 322 ? -5.228  5.801   -13.100 1.00 95.29 322 A 1 
ATOM 2530 O O   . HIS A 1 322 ? -4.596  6.755   -12.647 1.00 94.62 322 A 1 
ATOM 2531 C CB  . HIS A 1 322 ? -7.597  6.545   -13.569 1.00 94.88 322 A 1 
ATOM 2532 C CG  . HIS A 1 322 ? -7.441  6.320   -15.053 1.00 89.76 322 A 1 
ATOM 2533 N ND1 . HIS A 1 322 ? -7.961  5.267   -15.759 1.00 76.94 322 A 1 
ATOM 2534 C CD2 . HIS A 1 322 ? -6.720  7.072   -15.940 1.00 75.20 322 A 1 
ATOM 2535 C CE1 . HIS A 1 322 ? -7.568  5.379   -17.037 1.00 74.27 322 A 1 
ATOM 2536 N NE2 . HIS A 1 322 ? -6.811  6.472   -17.198 1.00 74.79 322 A 1 
ATOM 2537 N N   . SER A 1 323 ? -4.696  4.917   -13.918 1.00 95.50 323 A 1 
ATOM 2538 C CA  . SER A 1 323 ? -3.343  5.036   -14.458 1.00 94.98 323 A 1 
ATOM 2539 C C   . SER A 1 323 ? -3.304  4.590   -15.907 1.00 95.21 323 A 1 
ATOM 2540 O O   . SER A 1 323 ? -3.754  3.488   -16.228 1.00 94.19 323 A 1 
ATOM 2541 C CB  . SER A 1 323 ? -2.373  4.203   -13.625 1.00 92.91 323 A 1 
ATOM 2542 O OG  . SER A 1 323 ? -1.044  4.300   -14.104 1.00 85.36 323 A 1 
ATOM 2543 N N   . GLU A 1 324 ? -2.683  5.395   -16.752 1.00 95.18 324 A 1 
ATOM 2544 C CA  . GLU A 1 324 ? -2.212  5.017   -18.076 1.00 95.13 324 A 1 
ATOM 2545 C C   . GLU A 1 324 ? -0.693  5.157   -18.102 1.00 94.83 324 A 1 
ATOM 2546 O O   . GLU A 1 324 ? -0.148  6.193   -17.720 1.00 93.14 324 A 1 
ATOM 2547 C CB  . GLU A 1 324 ? -2.897  5.872   -19.156 1.00 93.86 324 A 1 
ATOM 2548 C CG  . GLU A 1 324 ? -2.331  5.547   -20.548 1.00 85.14 324 A 1 
ATOM 2549 C CD  . GLU A 1 324 ? -3.095  6.169   -21.722 1.00 84.43 324 A 1 
ATOM 2550 O OE1 . GLU A 1 324 ? -2.522  6.103   -22.838 1.00 73.53 324 A 1 
ATOM 2551 O OE2 . GLU A 1 324 ? -4.263  6.569   -21.554 1.00 78.39 324 A 1 
ATOM 2552 N N   . ARG A 1 325 ? 0.010   4.119   -18.549 1.00 94.65 325 A 1 
ATOM 2553 C CA  . ARG A 1 325 ? 1.469   4.157   -18.657 1.00 93.78 325 A 1 
ATOM 2554 C C   . ARG A 1 325 ? 1.982   3.363   -19.849 1.00 93.89 325 A 1 
ATOM 2555 O O   . ARG A 1 325 ? 1.450   2.303   -20.182 1.00 92.59 325 A 1 
ATOM 2556 C CB  . ARG A 1 325 ? 2.119   3.720   -17.334 1.00 91.22 325 A 1 
ATOM 2557 C CG  . ARG A 1 325 ? 1.790   2.282   -16.911 1.00 85.13 325 A 1 
ATOM 2558 C CD  . ARG A 1 325 ? 2.423   1.987   -15.542 1.00 86.24 325 A 1 
ATOM 2559 N NE  . ARG A 1 325 ? 2.049   0.652   -15.035 1.00 79.94 325 A 1 
ATOM 2560 C CZ  . ARG A 1 325 ? 2.168   0.238   -13.782 1.00 78.21 325 A 1 
ATOM 2561 N NH1 . ARG A 1 325 ? 2.724   0.963   -12.861 1.00 70.64 325 A 1 
ATOM 2562 N NH2 . ARG A 1 325 ? 1.712   -0.923  -13.422 1.00 67.99 325 A 1 
ATOM 2563 N N   . GLY A 1 326 ? 3.057   3.859   -20.449 1.00 93.26 326 A 1 
ATOM 2564 C CA  . GLY A 1 326 ? 3.913   3.070   -21.319 1.00 92.38 326 A 1 
ATOM 2565 C C   . GLY A 1 326 ? 4.734   2.069   -20.504 1.00 91.90 326 A 1 
ATOM 2566 O O   . GLY A 1 326 ? 5.145   2.349   -19.379 1.00 90.18 326 A 1 
ATOM 2567 N N   . LEU A 1 327 ? 4.977   0.899   -21.067 1.00 90.29 327 A 1 
ATOM 2568 C CA  . LEU A 1 327 ? 5.867   -0.105  -20.498 1.00 89.14 327 A 1 
ATOM 2569 C C   . LEU A 1 327 ? 7.153   -0.131  -21.331 1.00 88.64 327 A 1 
ATOM 2570 O O   . LEU A 1 327 ? 7.144   -0.634  -22.454 1.00 86.41 327 A 1 
ATOM 2571 C CB  . LEU A 1 327 ? 5.164   -1.468  -20.443 1.00 87.68 327 A 1 
ATOM 2572 C CG  . LEU A 1 327 ? 3.896   -1.537  -19.573 1.00 86.29 327 A 1 
ATOM 2573 C CD1 . LEU A 1 327 ? 3.372   -2.973  -19.572 1.00 83.59 327 A 1 
ATOM 2574 C CD2 . LEU A 1 327 ? 4.139   -1.126  -18.122 1.00 83.30 327 A 1 
ATOM 2575 N N   . PRO A 1 328 ? 8.261   0.428   -20.817 1.00 89.16 328 A 1 
ATOM 2576 C CA  . PRO A 1 328 ? 9.485   0.597   -21.599 1.00 86.93 328 A 1 
ATOM 2577 C C   . PRO A 1 328 ? 10.215  -0.714  -21.919 1.00 84.59 328 A 1 
ATOM 2578 O O   . PRO A 1 328 ? 11.180  -0.690  -22.678 1.00 76.74 328 A 1 
ATOM 2579 C CB  . PRO A 1 328 ? 10.354  1.541   -20.770 1.00 85.29 328 A 1 
ATOM 2580 C CG  . PRO A 1 328 ? 9.883   1.314   -19.339 1.00 85.27 328 A 1 
ATOM 2581 C CD  . PRO A 1 328 ? 8.393   1.052   -19.510 1.00 88.28 328 A 1 
ATOM 2582 N N   . GLY A 1 329 ? 9.791   -1.832  -21.344 1.00 85.02 329 A 1 
ATOM 2583 C CA  . GLY A 1 329 ? 10.452  -3.121  -21.508 1.00 84.75 329 A 1 
ATOM 2584 C C   . GLY A 1 329 ? 11.865  -3.164  -20.913 1.00 86.52 329 A 1 
ATOM 2585 O O   . GLY A 1 329 ? 12.389  -2.182  -20.370 1.00 84.60 329 A 1 
ATOM 2586 N N   . SER A 1 330 ? 12.489  -4.331  -20.989 1.00 85.36 330 A 1 
ATOM 2587 C CA  . SER A 1 330 ? 13.909  -4.485  -20.673 1.00 85.41 330 A 1 
ATOM 2588 C C   . SER A 1 330 ? 14.766  -3.815  -21.747 1.00 85.51 330 A 1 
ATOM 2589 O O   . SER A 1 330 ? 14.462  -3.884  -22.938 1.00 83.60 330 A 1 
ATOM 2590 C CB  . SER A 1 330 ? 14.282  -5.962  -20.526 1.00 83.65 330 A 1 
ATOM 2591 O OG  . SER A 1 330 ? 13.972  -6.685  -21.702 1.00 76.09 330 A 1 
ATOM 2592 N N   . VAL A 1 331 ? 15.857  -3.184  -21.338 1.00 86.22 331 A 1 
ATOM 2593 C CA  . VAL A 1 331 ? 16.809  -2.590  -22.281 1.00 86.35 331 A 1 
ATOM 2594 C C   . VAL A 1 331 ? 17.531  -3.694  -23.041 1.00 85.58 331 A 1 
ATOM 2595 O O   . VAL A 1 331 ? 18.145  -4.572  -22.442 1.00 81.06 331 A 1 
ATOM 2596 C CB  . VAL A 1 331 ? 17.795  -1.668  -21.561 1.00 84.82 331 A 1 
ATOM 2597 C CG1 . VAL A 1 331 ? 18.873  -1.160  -22.507 1.00 77.65 331 A 1 
ATOM 2598 C CG2 . VAL A 1 331 ? 17.065  -0.436  -21.028 1.00 78.86 331 A 1 
ATOM 2599 N N   . ASN A 1 332 ? 17.473  -3.623  -24.369 1.00 83.93 332 A 1 
ATOM 2600 C CA  . ASN A 1 332 ? 18.154  -4.547  -25.267 1.00 82.48 332 A 1 
ATOM 2601 C C   . ASN A 1 332 ? 18.826  -3.747  -26.391 1.00 81.87 332 A 1 
ATOM 2602 O O   . ASN A 1 332 ? 18.202  -2.882  -27.001 1.00 75.24 332 A 1 
ATOM 2603 C CB  . ASN A 1 332 ? 17.122  -5.572  -25.771 1.00 77.82 332 A 1 
ATOM 2604 C CG  . ASN A 1 332 ? 17.721  -6.676  -26.622 1.00 70.59 332 A 1 
ATOM 2605 O OD1 . ASN A 1 332 ? 18.665  -6.496  -27.367 1.00 63.30 332 A 1 
ATOM 2606 N ND2 . ASN A 1 332 ? 17.182  -7.869  -26.553 1.00 64.75 332 A 1 
ATOM 2607 N N   . PHE A 1 333 ? 20.091  -4.045  -26.667 1.00 77.85 333 A 1 
ATOM 2608 C CA  . PHE A 1 333 ? 20.867  -3.365  -27.705 1.00 75.27 333 A 1 
ATOM 2609 C C   . PHE A 1 333 ? 20.308  -3.618  -29.117 1.00 76.51 333 A 1 
ATOM 2610 O O   . PHE A 1 333 ? 20.279  -2.710  -29.945 1.00 71.56 333 A 1 
ATOM 2611 C CB  . PHE A 1 333 ? 22.324  -3.834  -27.596 1.00 70.62 333 A 1 
ATOM 2612 C CG  . PHE A 1 333 ? 23.261  -3.141  -28.555 1.00 67.95 333 A 1 
ATOM 2613 C CD1 . PHE A 1 333 ? 23.600  -3.744  -29.780 1.00 62.62 333 A 1 
ATOM 2614 C CD2 . PHE A 1 333 ? 23.787  -1.876  -28.234 1.00 63.42 333 A 1 
ATOM 2615 C CE1 . PHE A 1 333 ? 24.459  -3.089  -30.676 1.00 56.48 333 A 1 
ATOM 2616 C CE2 . PHE A 1 333 ? 24.646  -1.219  -29.130 1.00 58.87 333 A 1 
ATOM 2617 C CZ  . PHE A 1 333 ? 24.982  -1.825  -30.351 1.00 61.46 333 A 1 
ATOM 2618 N N   . TYR A 1 334 ? 19.833  -4.834  -29.377 1.00 78.87 334 A 1 
ATOM 2619 C CA  . TYR A 1 334 ? 19.364  -5.265  -30.699 1.00 79.69 334 A 1 
ATOM 2620 C C   . TYR A 1 334 ? 17.876  -4.988  -30.941 1.00 79.77 334 A 1 
ATOM 2621 O O   . TYR A 1 334 ? 17.441  -4.980  -32.089 1.00 74.88 334 A 1 
ATOM 2622 C CB  . TYR A 1 334 ? 19.667  -6.758  -30.866 1.00 77.87 334 A 1 
ATOM 2623 C CG  . TYR A 1 334 ? 21.142  -7.093  -30.751 1.00 76.40 334 A 1 
ATOM 2624 C CD1 . TYR A 1 334 ? 22.017  -6.763  -31.806 1.00 71.28 334 A 1 
ATOM 2625 C CD2 . TYR A 1 334 ? 21.645  -7.718  -29.593 1.00 72.63 334 A 1 
ATOM 2626 C CE1 . TYR A 1 334 ? 23.389  -7.052  -31.707 1.00 66.08 334 A 1 
ATOM 2627 C CE2 . TYR A 1 334 ? 23.020  -8.007  -29.490 1.00 66.82 334 A 1 
ATOM 2628 C CZ  . TYR A 1 334 ? 23.890  -7.677  -30.548 1.00 70.45 334 A 1 
ATOM 2629 O OH  . TYR A 1 334 ? 25.217  -7.953  -30.448 1.00 66.52 334 A 1 
ATOM 2630 N N   . ASN A 1 335 ? 17.091  -4.771  -29.891 1.00 79.95 335 A 1 
ATOM 2631 C CA  . ASN A 1 335 ? 15.668  -4.492  -30.007 1.00 79.48 335 A 1 
ATOM 2632 C C   . ASN A 1 335 ? 15.296  -3.266  -29.164 1.00 79.93 335 A 1 
ATOM 2633 O O   . ASN A 1 335 ? 15.199  -3.348  -27.941 1.00 75.57 335 A 1 
ATOM 2634 C CB  . ASN A 1 335 ? 14.854  -5.742  -29.628 1.00 75.38 335 A 1 
ATOM 2635 C CG  . ASN A 1 335 ? 13.368  -5.531  -29.861 1.00 71.51 335 A 1 
ATOM 2636 O OD1 . ASN A 1 335 ? 12.931  -4.514  -30.368 1.00 66.58 335 A 1 
ATOM 2637 N ND2 . ASN A 1 335 ? 12.539  -6.483  -29.506 1.00 66.90 335 A 1 
ATOM 2638 N N   . LYS A 1 336 ? 15.044  -2.150  -29.848 1.00 80.15 336 A 1 
ATOM 2639 C CA  . LYS A 1 336 ? 14.614  -0.882  -29.235 1.00 78.55 336 A 1 
ATOM 2640 C C   . LYS A 1 336 ? 13.091  -0.673  -29.296 1.00 79.50 336 A 1 
ATOM 2641 O O   . LYS A 1 336 ? 12.606  0.398   -28.946 1.00 73.03 336 A 1 
ATOM 2642 C CB  . LYS A 1 336 ? 15.393  0.296   -29.851 1.00 74.28 336 A 1 
ATOM 2643 C CG  . LYS A 1 336 ? 16.916  0.201   -29.622 1.00 72.35 336 A 1 
ATOM 2644 C CD  . LYS A 1 336 ? 17.628  1.505   -30.018 1.00 66.85 336 A 1 
ATOM 2645 C CE  . LYS A 1 336 ? 19.137  1.399   -29.767 1.00 62.85 336 A 1 
ATOM 2646 N NZ  . LYS A 1 336 ? 19.834  2.714   -29.888 1.00 53.37 336 A 1 
ATOM 2647 N N   . THR A 1 337 ? 12.336  -1.674  -29.747 1.00 80.65 337 A 1 
ATOM 2648 C CA  . THR A 1 337 ? 10.878  -1.568  -29.869 1.00 79.74 337 A 1 
ATOM 2649 C C   . THR A 1 337 ? 10.235  -1.639  -28.485 1.00 81.22 337 A 1 
ATOM 2650 O O   . THR A 1 337 ? 10.438  -2.604  -27.751 1.00 75.35 337 A 1 
ATOM 2651 C CB  . THR A 1 337 ? 10.305  -2.660  -30.780 1.00 74.25 337 A 1 
ATOM 2652 O OG1 . THR A 1 337 ? 11.037  -2.717  -31.985 1.00 65.41 337 A 1 
ATOM 2653 C CG2 . THR A 1 337 ? 8.857   -2.384  -31.168 1.00 63.56 337 A 1 
ATOM 2654 N N   . ALA A 1 338 ? 9.438   -0.624  -28.145 1.00 82.42 338 A 1 
ATOM 2655 C CA  . ALA A 1 338 ? 8.655   -0.583  -26.919 1.00 83.65 338 A 1 
ATOM 2656 C C   . ALA A 1 338 ? 7.271   -0.008  -27.243 1.00 85.93 338 A 1 
ATOM 2657 O O   . ALA A 1 338 ? 7.112   1.201   -27.393 1.00 82.82 338 A 1 
ATOM 2658 C CB  . ALA A 1 338 ? 9.421   0.235   -25.870 1.00 79.23 338 A 1 
ATOM 2659 N N   . THR A 1 339 ? 6.285   -0.882  -27.409 1.00 87.42 339 A 1 
ATOM 2660 C CA  . THR A 1 339 ? 4.912   -0.546  -27.826 1.00 88.67 339 A 1 
ATOM 2661 C C   . THR A 1 339 ? 3.864   -0.948  -26.793 1.00 90.22 339 A 1 
ATOM 2662 O O   . THR A 1 339 ? 2.678   -0.663  -26.959 1.00 87.84 339 A 1 
ATOM 2663 C CB  . THR A 1 339 ? 4.585   -1.199  -29.175 1.00 86.36 339 A 1 
ATOM 2664 O OG1 . THR A 1 339 ? 4.902   -2.574  -29.137 1.00 80.29 339 A 1 
ATOM 2665 C CG2 . THR A 1 339 ? 5.396   -0.570  -30.307 1.00 78.52 339 A 1 
ATOM 2666 N N   . GLU A 1 340 ? 4.295   -1.586  -25.706 1.00 90.59 340 A 1 
ATOM 2667 C CA  . GLU A 1 340 ? 3.422   -2.073  -24.648 1.00 90.78 340 A 1 
ATOM 2668 C C   . GLU A 1 340 ? 2.854   -0.922  -23.815 1.00 91.67 340 A 1 
ATOM 2669 O O   . GLU A 1 340 ? 3.583   -0.039  -23.357 1.00 90.87 340 A 1 
ATOM 2670 C CB  . GLU A 1 340 ? 4.177   -3.053  -23.741 1.00 88.83 340 A 1 
ATOM 2671 C CG  . GLU A 1 340 ? 4.704   -4.294  -24.472 1.00 84.80 340 A 1 
ATOM 2672 C CD  . GLU A 1 340 ? 5.475   -5.247  -23.546 1.00 83.57 340 A 1 
ATOM 2673 O OE1 . GLU A 1 340 ? 6.220   -6.102  -24.072 1.00 75.13 340 A 1 
ATOM 2674 O OE2 . GLU A 1 340 ? 5.308   -5.148  -22.304 1.00 75.29 340 A 1 
ATOM 2675 N N   . ARG A 1 341 ? 1.542   -0.948  -23.569 1.00 92.82 341 A 1 
ATOM 2676 C CA  . ARG A 1 341 ? 0.851   0.013   -22.699 1.00 93.44 341 A 1 
ATOM 2677 C C   . ARG A 1 341 ? -0.038  -0.703  -21.700 1.00 93.84 341 A 1 
ATOM 2678 O O   . ARG A 1 341 ? -0.593  -1.762  -21.982 1.00 92.50 341 A 1 
ATOM 2679 C CB  . ARG A 1 341 ? 0.067   1.049   -23.519 1.00 92.69 341 A 1 
ATOM 2680 C CG  . ARG A 1 341 ? 0.988   1.924   -24.390 1.00 86.04 341 A 1 
ATOM 2681 C CD  . ARG A 1 341 ? 0.249   3.117   -25.000 1.00 87.30 341 A 1 
ATOM 2682 N NE  . ARG A 1 341 ? -0.072  4.168   -24.018 1.00 85.46 341 A 1 
ATOM 2683 C CZ  . ARG A 1 341 ? 0.705   5.160   -23.608 1.00 86.87 341 A 1 
ATOM 2684 N NH1 . ARG A 1 341 ? 1.926   5.333   -24.024 1.00 73.95 341 A 1 
ATOM 2685 N NH2 . ARG A 1 341 ? 0.271   6.031   -22.755 1.00 77.47 341 A 1 
ATOM 2686 N N   . LEU A 1 342 ? -0.190  -0.089  -20.522 1.00 92.75 342 A 1 
ATOM 2687 C CA  . LEU A 1 342 ? -0.993  -0.603  -19.425 1.00 92.63 342 A 1 
ATOM 2688 C C   . LEU A 1 342 ? -1.912  0.489   -18.879 1.00 93.78 342 A 1 
ATOM 2689 O O   . LEU A 1 342 ? -1.461  1.572   -18.508 1.00 93.88 342 A 1 
ATOM 2690 C CB  . LEU A 1 342 ? -0.045  -1.163  -18.350 1.00 90.98 342 A 1 
ATOM 2691 C CG  . LEU A 1 342 ? -0.752  -1.856  -17.176 1.00 88.09 342 A 1 
ATOM 2692 C CD1 . LEU A 1 342 ? -1.467  -3.134  -17.610 1.00 84.58 342 A 1 
ATOM 2693 C CD2 . LEU A 1 342 ? 0.283   -2.240  -16.121 1.00 83.64 342 A 1 
ATOM 2694 N N   . TRP A 1 343 ? -3.197  0.160   -18.794 1.00 94.87 343 A 1 
ATOM 2695 C CA  . TRP A 1 343 ? -4.227  0.934   -18.116 1.00 95.35 343 A 1 
ATOM 2696 C C   . TRP A 1 343 ? -4.682  0.176   -16.877 1.00 94.93 343 A 1 
ATOM 2697 O O   . TRP A 1 343 ? -4.965  -1.021  -16.955 1.00 93.94 343 A 1 
ATOM 2698 C CB  . TRP A 1 343 ? -5.409  1.207   -19.050 1.00 95.69 343 A 1 
ATOM 2699 C CG  . TRP A 1 343 ? -5.079  2.001   -20.272 1.00 95.56 343 A 1 
ATOM 2700 C CD1 . TRP A 1 343 ? -5.274  3.329   -20.423 1.00 92.11 343 A 1 
ATOM 2701 C CD2 . TRP A 1 343 ? -4.490  1.540   -21.526 1.00 94.86 343 A 1 
ATOM 2702 N NE1 . TRP A 1 343 ? -4.851  3.718   -21.679 1.00 93.02 343 A 1 
ATOM 2703 C CE2 . TRP A 1 343 ? -4.360  2.659   -22.399 1.00 94.81 343 A 1 
ATOM 2704 C CE3 . TRP A 1 343 ? -4.050  0.291   -22.013 1.00 93.40 343 A 1 
ATOM 2705 C CZ2 . TRP A 1 343 ? -3.818  2.546   -23.693 1.00 93.22 343 A 1 
ATOM 2706 C CZ3 . TRP A 1 343 ? -3.501  0.168   -23.306 1.00 90.70 343 A 1 
ATOM 2707 C CH2 . TRP A 1 343 ? -3.390  1.289   -24.142 1.00 90.87 343 A 1 
ATOM 2708 N N   . ASN A 1 344 ? -4.761  0.860   -15.747 1.00 94.58 344 A 1 
ATOM 2709 C CA  . ASN A 1 344 ? -5.239  0.303   -14.491 1.00 94.21 344 A 1 
ATOM 2710 C C   . ASN A 1 344 ? -6.272  1.228   -13.853 1.00 95.09 344 A 1 
ATOM 2711 O O   . ASN A 1 344 ? -5.979  2.395   -13.589 1.00 94.47 344 A 1 
ATOM 2712 C CB  . ASN A 1 344 ? -4.054  0.066   -13.537 1.00 92.15 344 A 1 
ATOM 2713 C CG  . ASN A 1 344 ? -3.123  -1.038  -14.003 1.00 87.57 344 A 1 
ATOM 2714 O OD1 . ASN A 1 344 ? -1.957  -0.838  -14.291 1.00 78.05 344 A 1 
ATOM 2715 N ND2 . ASN A 1 344 ? -3.601  -2.256  -14.060 1.00 78.36 344 A 1 
ATOM 2716 N N   . ASP A 1 345 ? -7.432  0.666   -13.525 1.00 95.28 345 A 1 
ATOM 2717 C CA  . ASP A 1 345 ? -8.447  1.300   -12.698 1.00 95.33 345 A 1 
ATOM 2718 C C   . ASP A 1 345 ? -8.582  0.512   -11.400 1.00 95.20 345 A 1 
ATOM 2719 O O   . ASP A 1 345 ? -8.814  -0.699  -11.412 1.00 94.08 345 A 1 
ATOM 2720 C CB  . ASP A 1 345 ? -9.792  1.367   -13.430 1.00 94.90 345 A 1 
ATOM 2721 C CG  . ASP A 1 345 ? -9.733  2.200   -14.706 1.00 92.16 345 A 1 
ATOM 2722 O OD1 . ASP A 1 345 ? -9.210  3.331   -14.628 1.00 86.75 345 A 1 
ATOM 2723 O OD2 . ASP A 1 345 ? -10.226 1.717   -15.748 1.00 87.51 345 A 1 
ATOM 2724 N N   . ASN A 1 346 ? -8.439  1.182   -10.260 1.00 95.13 346 A 1 
ATOM 2725 C CA  . ASN A 1 346 ? -8.616  0.587   -8.945  1.00 94.89 346 A 1 
ATOM 2726 C C   . ASN A 1 346 ? -9.543  1.469   -8.119  1.00 95.46 346 A 1 
ATOM 2727 O O   . ASN A 1 346 ? -9.212  2.616   -7.832  1.00 94.19 346 A 1 
ATOM 2728 C CB  . ASN A 1 346 ? -7.242  0.402   -8.277  1.00 93.36 346 A 1 
ATOM 2729 C CG  . ASN A 1 346 ? -6.412  -0.672  -8.960  1.00 89.44 346 A 1 
ATOM 2730 O OD1 . ASN A 1 346 ? -5.435  -0.426  -9.636  1.00 78.63 346 A 1 
ATOM 2731 N ND2 . ASN A 1 346 ? -6.760  -1.925  -8.773  1.00 79.18 346 A 1 
ATOM 2732 N N   . SER A 1 347 ? -10.680 0.941   -7.710  1.00 95.80 347 A 1 
ATOM 2733 C CA  . SER A 1 347 ? -11.648 1.687   -6.910  1.00 95.96 347 A 1 
ATOM 2734 C C   . SER A 1 347 ? -12.137 0.844   -5.747  1.00 95.95 347 A 1 
ATOM 2735 O O   . SER A 1 347 ? -12.291 -0.371  -5.868  1.00 94.84 347 A 1 
ATOM 2736 C CB  . SER A 1 347 ? -12.825 2.158   -7.766  1.00 95.27 347 A 1 
ATOM 2737 O OG  . SER A 1 347 ? -12.374 2.994   -8.813  1.00 86.33 347 A 1 
ATOM 2738 N N   . PHE A 1 348 ? -12.411 1.475   -4.606  1.00 95.72 348 A 1 
ATOM 2739 C CA  . PHE A 1 348 ? -13.068 0.794   -3.501  1.00 95.82 348 A 1 
ATOM 2740 C C   . PHE A 1 348 ? -13.926 1.737   -2.661  1.00 96.37 348 A 1 
ATOM 2741 O O   . PHE A 1 348 ? -13.659 2.930   -2.535  1.00 95.93 348 A 1 
ATOM 2742 C CB  . PHE A 1 348 ? -12.052 0.017   -2.649  1.00 95.29 348 A 1 
ATOM 2743 C CG  . PHE A 1 348 ? -11.021 0.854   -1.921  1.00 95.48 348 A 1 
ATOM 2744 C CD1 . PHE A 1 348 ? -9.733  1.025   -2.467  1.00 93.45 348 A 1 
ATOM 2745 C CD2 . PHE A 1 348 ? -11.335 1.441   -0.684  1.00 93.43 348 A 1 
ATOM 2746 C CE1 . PHE A 1 348 ? -8.767  1.776   -1.778  1.00 92.73 348 A 1 
ATOM 2747 C CE2 . PHE A 1 348 ? -10.371 2.198   0.005   1.00 92.80 348 A 1 
ATOM 2748 C CZ  . PHE A 1 348 ? -9.085  2.365   -0.541  1.00 93.07 348 A 1 
ATOM 2749 N N   . VAL A 1 349 ? -14.941 1.141   -2.053  1.00 97.02 349 A 1 
ATOM 2750 C CA  . VAL A 1 349 ? -15.746 1.734   -0.989  1.00 96.98 349 A 1 
ATOM 2751 C C   . VAL A 1 349 ? -15.475 0.932   0.268   1.00 97.19 349 A 1 
ATOM 2752 O O   . VAL A 1 349 ? -15.603 -0.289  0.249   1.00 96.25 349 A 1 
ATOM 2753 C CB  . VAL A 1 349 ? -17.248 1.711   -1.324  1.00 95.51 349 A 1 
ATOM 2754 C CG1 . VAL A 1 349 ? -18.057 2.462   -0.264  1.00 84.63 349 A 1 
ATOM 2755 C CG2 . VAL A 1 349 ? -17.530 2.300   -2.711  1.00 86.14 349 A 1 
ATOM 2756 N N   . GLN A 1 350 ? -15.092 1.601   1.344   1.00 96.43 350 A 1 
ATOM 2757 C CA  . GLN A 1 350 ? -14.798 0.986   2.630   1.00 95.97 350 A 1 
ATOM 2758 C C   . GLN A 1 350 ? -15.577 1.701   3.729   1.00 96.32 350 A 1 
ATOM 2759 O O   . GLN A 1 350 ? -15.494 2.917   3.842   1.00 95.61 350 A 1 
ATOM 2760 C CB  . GLN A 1 350 ? -13.280 1.033   2.862   1.00 92.77 350 A 1 
ATOM 2761 C CG  . GLN A 1 350 ? -12.841 0.475   4.225   1.00 88.25 350 A 1 
ATOM 2762 C CD  . GLN A 1 350 ? -11.317 0.476   4.342   1.00 90.21 350 A 1 
ATOM 2763 O OE1 . GLN A 1 350 ? -10.619 -0.091  3.512   1.00 81.94 350 A 1 
ATOM 2764 N NE2 . GLN A 1 350 ? -10.747 1.087   5.351   1.00 80.43 350 A 1 
ATOM 2765 N N   . ALA A 1 351 ? -16.284 0.950   4.560   1.00 96.74 351 A 1 
ATOM 2766 C CA  . ALA A 1 351 ? -16.940 1.445   5.759   1.00 96.65 351 A 1 
ATOM 2767 C C   . ALA A 1 351 ? -16.417 0.686   6.977   1.00 96.84 351 A 1 
ATOM 2768 O O   . ALA A 1 351 ? -16.265 -0.535  6.933   1.00 95.87 351 A 1 
ATOM 2769 C CB  . ALA A 1 351 ? -18.455 1.319   5.593   1.00 95.57 351 A 1 
ATOM 2770 N N   . GLY A 1 352 ? -16.141 1.402   8.053   1.00 96.42 352 A 1 
ATOM 2771 C CA  . GLY A 1 352 ? -15.673 0.850   9.311   1.00 96.30 352 A 1 
ATOM 2772 C C   . GLY A 1 352 ? -16.447 1.430   10.490  1.00 96.41 352 A 1 
ATOM 2773 O O   . GLY A 1 352 ? -16.657 2.637   10.573  1.00 94.92 352 A 1 
ATOM 2774 N N   . TYR A 1 353 ? -16.840 0.572   11.414  1.00 96.11 353 A 1 
ATOM 2775 C CA  . TYR A 1 353 ? -17.480 0.927   12.668  1.00 96.07 353 A 1 
ATOM 2776 C C   . TYR A 1 353 ? -16.685 0.344   13.832  1.00 96.05 353 A 1 
ATOM 2777 O O   . TYR A 1 353 ? -16.344 -0.837  13.824  1.00 95.42 353 A 1 
ATOM 2778 C CB  . TYR A 1 353 ? -18.926 0.427   12.662  1.00 95.40 353 A 1 
ATOM 2779 C CG  . TYR A 1 353 ? -19.656 0.681   13.967  1.00 94.35 353 A 1 
ATOM 2780 C CD1 . TYR A 1 353 ? -19.914 -0.386  14.849  1.00 90.26 353 A 1 
ATOM 2781 C CD2 . TYR A 1 353 ? -20.071 1.983   14.299  1.00 90.93 353 A 1 
ATOM 2782 C CE1 . TYR A 1 353 ? -20.616 -0.155  16.046  1.00 88.54 353 A 1 
ATOM 2783 C CE2 . TYR A 1 353 ? -20.771 2.217   15.498  1.00 88.82 353 A 1 
ATOM 2784 C CZ  . TYR A 1 353 ? -21.055 1.145   16.367  1.00 90.64 353 A 1 
ATOM 2785 O OH  . TYR A 1 353 ? -21.759 1.360   17.507  1.00 88.60 353 A 1 
ATOM 2786 N N   . LYS A 1 354 ? -16.385 1.161   14.840  1.00 95.41 354 A 1 
ATOM 2787 C CA  . LYS A 1 354 ? -15.719 0.735   16.078  1.00 94.93 354 A 1 
ATOM 2788 C C   . LYS A 1 354 ? -16.445 1.331   17.273  1.00 94.56 354 A 1 
ATOM 2789 O O   . LYS A 1 354 ? -16.685 2.537   17.301  1.00 92.97 354 A 1 
ATOM 2790 C CB  . LYS A 1 354 ? -14.230 1.135   16.090  1.00 93.75 354 A 1 
ATOM 2791 C CG  . LYS A 1 354 ? -13.419 0.431   14.990  1.00 88.93 354 A 1 
ATOM 2792 C CD  . LYS A 1 354 ? -11.905 0.628   15.158  1.00 87.04 354 A 1 
ATOM 2793 C CE  . LYS A 1 354 ? -11.181 -0.168  14.064  1.00 79.89 354 A 1 
ATOM 2794 N NZ  . LYS A 1 354 ? -9.712  -0.262  14.264  1.00 72.39 354 A 1 
ATOM 2795 N N   . ASN A 1 355 ? -16.736 0.519   18.271  1.00 95.01 355 A 1 
ATOM 2796 C CA  . ASN A 1 355 ? -17.424 0.969   19.473  1.00 94.53 355 A 1 
ATOM 2797 C C   . ASN A 1 355 ? -16.884 0.271   20.720  1.00 94.37 355 A 1 
ATOM 2798 O O   . ASN A 1 355 ? -16.677 -0.939  20.720  1.00 92.68 355 A 1 
ATOM 2799 C CB  . ASN A 1 355 ? -18.933 0.740   19.296  1.00 93.11 355 A 1 
ATOM 2800 C CG  . ASN A 1 355 ? -19.764 1.432   20.357  1.00 91.46 355 A 1 
ATOM 2801 O OD1 . ASN A 1 355 ? -19.274 2.172   21.190  1.00 85.28 355 A 1 
ATOM 2802 N ND2 . ASN A 1 355 ? -21.054 1.222   20.349  1.00 84.81 355 A 1 
ATOM 2803 N N   . GLN A 1 356 ? -16.689 1.038   21.774  1.00 93.35 356 A 1 
ATOM 2804 C CA  . GLN A 1 356 ? -16.478 0.536   23.123  1.00 92.20 356 A 1 
ATOM 2805 C C   . GLN A 1 356 ? -17.854 0.502   23.810  1.00 91.84 356 A 1 
ATOM 2806 O O   . GLN A 1 356 ? -18.355 1.544   24.223  1.00 88.57 356 A 1 
ATOM 2807 C CB  . GLN A 1 356 ? -15.469 1.455   23.828  1.00 90.37 356 A 1 
ATOM 2808 C CG  . GLN A 1 356 ? -14.996 0.881   25.168  1.00 83.60 356 A 1 
ATOM 2809 C CD  . GLN A 1 356 ? -14.020 -0.284  25.034  1.00 82.30 356 A 1 
ATOM 2810 O OE1 . GLN A 1 356 ? -13.182 -0.353  24.145  1.00 74.43 356 A 1 
ATOM 2811 N NE2 . GLN A 1 356 ? -14.073 -1.246  25.925  1.00 71.38 356 A 1 
ATOM 2812 N N   . TRP A 1 357 ? -18.491 -0.663  23.848  1.00 92.31 357 A 1 
ATOM 2813 C CA  . TRP A 1 357 ? -19.844 -0.804  24.406  1.00 90.63 357 A 1 
ATOM 2814 C C   . TRP A 1 357 ? -19.876 -0.565  25.916  1.00 89.99 357 A 1 
ATOM 2815 O O   . TRP A 1 357 ? -20.764 0.121   26.419  1.00 81.01 357 A 1 
ATOM 2816 C CB  . TRP A 1 357 ? -20.404 -2.195  24.077  1.00 86.56 357 A 1 
ATOM 2817 C CG  . TRP A 1 357 ? -20.928 -2.403  22.692  1.00 80.67 357 A 1 
ATOM 2818 C CD1 . TRP A 1 357 ? -21.125 -1.450  21.747  1.00 69.07 357 A 1 
ATOM 2819 C CD2 . TRP A 1 357 ? -21.408 -3.649  22.099  1.00 74.71 357 A 1 
ATOM 2820 N NE1 . TRP A 1 357 ? -21.690 -2.010  20.625  1.00 65.52 357 A 1 
ATOM 2821 C CE2 . TRP A 1 357 ? -21.888 -3.368  20.782  1.00 70.53 357 A 1 
ATOM 2822 C CE3 . TRP A 1 357 ? -21.492 -4.990  22.537  1.00 59.90 357 A 1 
ATOM 2823 C CZ2 . TRP A 1 357 ? -22.429 -4.361  19.945  1.00 63.13 357 A 1 
ATOM 2824 C CZ3 . TRP A 1 357 ? -22.026 -5.993  21.707  1.00 59.86 357 A 1 
ATOM 2825 C CH2 . TRP A 1 357 ? -22.493 -5.683  20.408  1.00 60.94 357 A 1 
ATOM 2826 N N   . ASP A 1 358 ? -18.871 -1.115  26.609  1.00 90.81 358 A 1 
ATOM 2827 C CA  . ASP A 1 358 ? -18.638 -0.909  28.032  1.00 90.05 358 A 1 
ATOM 2828 C C   . ASP A 1 358 ? -17.127 -0.937  28.329  1.00 90.27 358 A 1 
ATOM 2829 O O   . ASP A 1 358 ? -16.297 -0.921  27.413  1.00 86.31 358 A 1 
ATOM 2830 C CB  . ASP A 1 358 ? -19.452 -1.945  28.835  1.00 87.12 358 A 1 
ATOM 2831 C CG  . ASP A 1 358 ? -19.056 -3.403  28.581  1.00 83.61 358 A 1 
ATOM 2832 O OD1 . ASP A 1 358 ? -17.842 -3.676  28.526  1.00 76.00 358 A 1 
ATOM 2833 O OD2 . ASP A 1 358 ? -19.961 -4.255  28.505  1.00 77.65 358 A 1 
ATOM 2834 N N   . GLU A 1 359 ? -16.737 -0.954  29.593  1.00 90.51 359 A 1 
ATOM 2835 C CA  . GLU A 1 359 ? -15.324 -0.967  29.996  1.00 90.78 359 A 1 
ATOM 2836 C C   . GLU A 1 359 ? -14.580 -2.241  29.559  1.00 92.01 359 A 1 
ATOM 2837 O O   . GLU A 1 359 ? -13.365 -2.216  29.372  1.00 89.12 359 A 1 
ATOM 2838 C CB  . GLU A 1 359 ? -15.228 -0.787  31.516  1.00 88.82 359 A 1 
ATOM 2839 C CG  . GLU A 1 359 ? -15.773 0.585   31.955  1.00 80.18 359 A 1 
ATOM 2840 C CD  . GLU A 1 359 ? -15.678 0.839   33.465  1.00 73.86 359 A 1 
ATOM 2841 O OE1 . GLU A 1 359 ? -16.009 1.982   33.853  1.00 65.98 359 A 1 
ATOM 2842 O OE2 . GLU A 1 359 ? -15.321 -0.099  34.203  1.00 65.89 359 A 1 
ATOM 2843 N N   . ARG A 1 360 ? -15.301 -3.342  29.345  1.00 92.75 360 A 1 
ATOM 2844 C CA  . ARG A 1 360 ? -14.731 -4.665  29.061  1.00 93.89 360 A 1 
ATOM 2845 C C   . ARG A 1 360 ? -14.892 -5.093  27.609  1.00 94.98 360 A 1 
ATOM 2846 O O   . ARG A 1 360 ? -14.053 -5.836  27.114  1.00 92.95 360 A 1 
ATOM 2847 C CB  . ARG A 1 360 ? -15.356 -5.709  29.993  1.00 92.89 360 A 1 
ATOM 2848 C CG  . ARG A 1 360 ? -15.065 -5.416  31.468  1.00 88.64 360 A 1 
ATOM 2849 C CD  . ARG A 1 360 ? -15.636 -6.527  32.347  1.00 84.82 360 A 1 
ATOM 2850 N NE  . ARG A 1 360 ? -15.422 -6.234  33.776  1.00 77.63 360 A 1 
ATOM 2851 C CZ  . ARG A 1 360 ? -15.744 -7.019  34.789  1.00 68.69 360 A 1 
ATOM 2852 N NH1 . ARG A 1 360 ? -16.301 -8.182  34.609  1.00 63.29 360 A 1 
ATOM 2853 N NH2 . ARG A 1 360 ? -15.512 -6.639  36.015  1.00 59.44 360 A 1 
ATOM 2854 N N   . PHE A 1 361 ? -15.940 -4.649  26.917  1.00 94.70 361 A 1 
ATOM 2855 C CA  . PHE A 1 361 ? -16.275 -5.086  25.565  1.00 94.71 361 A 1 
ATOM 2856 C C   . PHE A 1 361 ? -16.107 -3.974  24.537  1.00 94.68 361 A 1 
ATOM 2857 O O   . PHE A 1 361 ? -16.702 -2.898  24.628  1.00 92.73 361 A 1 
ATOM 2858 C CB  . PHE A 1 361 ? -17.684 -5.684  25.521  1.00 93.28 361 A 1 
ATOM 2859 C CG  . PHE A 1 361 ? -17.783 -7.037  26.195  1.00 90.28 361 A 1 
ATOM 2860 C CD1 . PHE A 1 361 ? -17.422 -8.201  25.494  1.00 85.05 361 A 1 
ATOM 2861 C CD2 . PHE A 1 361 ? -18.236 -7.134  27.525  1.00 86.20 361 A 1 
ATOM 2862 C CE1 . PHE A 1 361 ? -17.523 -9.460  26.112  1.00 82.79 361 A 1 
ATOM 2863 C CE2 . PHE A 1 361 ? -18.334 -8.389  28.148  1.00 83.09 361 A 1 
ATOM 2864 C CZ  . PHE A 1 361 ? -17.982 -9.555  27.440  1.00 83.60 361 A 1 
ATOM 2865 N N   . ALA A 1 362 ? -15.334 -4.273  23.487  1.00 95.22 362 A 1 
ATOM 2866 C CA  . ALA A 1 362 ? -15.264 -3.468  22.282  1.00 95.40 362 A 1 
ATOM 2867 C C   . ALA A 1 362 ? -15.668 -4.294  21.065  1.00 96.09 362 A 1 
ATOM 2868 O O   . ALA A 1 362 ? -15.345 -5.478  20.978  1.00 95.44 362 A 1 
ATOM 2869 C CB  . ALA A 1 362 ? -13.861 -2.874  22.135  1.00 94.23 362 A 1 
ATOM 2870 N N   . VAL A 1 363 ? -16.313 -3.655  20.095  1.00 95.75 363 A 1 
ATOM 2871 C CA  . VAL A 1 363 ? -16.706 -4.273  18.828  1.00 95.77 363 A 1 
ATOM 2872 C C   . VAL A 1 363 ? -16.178 -3.474  17.654  1.00 95.76 363 A 1 
ATOM 2873 O O   . VAL A 1 363 ? -16.014 -2.253  17.730  1.00 94.77 363 A 1 
ATOM 2874 C CB  . VAL A 1 363 ? -18.223 -4.488  18.710  1.00 94.56 363 A 1 
ATOM 2875 C CG1 . VAL A 1 363 ? -18.701 -5.475  19.780  1.00 85.52 363 A 1 
ATOM 2876 C CG2 . VAL A 1 363 ? -19.015 -3.181  18.796  1.00 85.94 363 A 1 
ATOM 2877 N N   . GLN A 1 364 ? -15.909 -4.163  16.554  1.00 96.48 364 A 1 
ATOM 2878 C CA  . GLN A 1 364 ? -15.595 -3.556  15.275  1.00 96.27 364 A 1 
ATOM 2879 C C   . GLN A 1 364 ? -16.255 -4.329  14.143  1.00 96.80 364 A 1 
ATOM 2880 O O   . GLN A 1 364 ? -16.377 -5.547  14.201  1.00 96.29 364 A 1 
ATOM 2881 C CB  . GLN A 1 364 ? -14.080 -3.420  15.074  1.00 94.12 364 A 1 
ATOM 2882 C CG  . GLN A 1 364 ? -13.339 -4.765  14.936  1.00 89.26 364 A 1 
ATOM 2883 C CD  . GLN A 1 364 ? -11.837 -4.606  14.736  1.00 90.44 364 A 1 
ATOM 2884 O OE1 . GLN A 1 364 ? -11.264 -3.523  14.815  1.00 82.67 364 A 1 
ATOM 2885 N NE2 . GLN A 1 364 ? -11.136 -5.679  14.465  1.00 82.19 364 A 1 
ATOM 2886 N N   . ALA A 1 365 ? -16.623 -3.605  13.093  1.00 96.73 365 A 1 
ATOM 2887 C CA  . ALA A 1 365 ? -17.105 -4.170  11.850  1.00 96.78 365 A 1 
ATOM 2888 C C   . ALA A 1 365 ? -16.543 -3.368  10.681  1.00 96.86 365 A 1 
ATOM 2889 O O   . ALA A 1 365 ? -16.433 -2.145  10.752  1.00 95.91 365 A 1 
ATOM 2890 C CB  . ALA A 1 365 ? -18.637 -4.196  11.860  1.00 95.90 365 A 1 
ATOM 2891 N N   . PHE A 1 366 ? -16.196 -4.061  9.599   1.00 97.09 366 A 1 
ATOM 2892 C CA  . PHE A 1 366 ? -15.768 -3.463  8.347   1.00 97.07 366 A 1 
ATOM 2893 C C   . PHE A 1 366 ? -16.516 -4.108  7.192   1.00 97.26 366 A 1 
ATOM 2894 O O   . PHE A 1 366 ? -16.704 -5.321  7.163   1.00 96.53 366 A 1 
ATOM 2895 C CB  . PHE A 1 366 ? -14.256 -3.606  8.157   1.00 96.20 366 A 1 
ATOM 2896 C CG  . PHE A 1 366 ? -13.423 -2.898  9.207   1.00 95.79 366 A 1 
ATOM 2897 C CD1 . PHE A 1 366 ? -13.097 -1.539  9.048   1.00 92.53 366 A 1 
ATOM 2898 C CD2 . PHE A 1 366 ? -12.968 -3.600  10.336  1.00 93.26 366 A 1 
ATOM 2899 C CE1 . PHE A 1 366 ? -12.310 -0.887  10.009  1.00 91.62 366 A 1 
ATOM 2900 C CE2 . PHE A 1 366 ? -12.184 -2.947  11.299  1.00 92.16 366 A 1 
ATOM 2901 C CZ  . PHE A 1 366 ? -11.849 -1.591  11.132  1.00 92.40 366 A 1 
ATOM 2902 N N   . ALA A 1 367 ? -16.887 -3.296  6.205   1.00 97.07 367 A 1 
ATOM 2903 C CA  . ALA A 1 367 ? -17.382 -3.747  4.920   1.00 96.97 367 A 1 
ATOM 2904 C C   . ALA A 1 367 ? -16.605 -3.028  3.825   1.00 96.88 367 A 1 
ATOM 2905 O O   . ALA A 1 367 ? -16.315 -1.837  3.937   1.00 95.88 367 A 1 
ATOM 2906 C CB  . ALA A 1 367 ? -18.892 -3.501  4.837   1.00 96.24 367 A 1 
ATOM 2907 N N   . LYS A 1 368 ? -16.252 -3.753  2.758   1.00 97.00 368 A 1 
ATOM 2908 C CA  . LYS A 1 368 ? -15.527 -3.198  1.623   1.00 96.87 368 A 1 
ATOM 2909 C C   . LYS A 1 368 ? -15.985 -3.850  0.332   1.00 96.86 368 A 1 
ATOM 2910 O O   . LYS A 1 368 ? -16.064 -5.069  0.240   1.00 96.16 368 A 1 
ATOM 2911 C CB  . LYS A 1 368 ? -14.017 -3.354  1.871   1.00 95.55 368 A 1 
ATOM 2912 C CG  . LYS A 1 368 ? -13.154 -2.763  0.750   1.00 93.29 368 A 1 
ATOM 2913 C CD  . LYS A 1 368 ? -11.679 -2.917  1.121   1.00 91.12 368 A 1 
ATOM 2914 C CE  . LYS A 1 368 ? -10.788 -2.350  0.026   1.00 82.64 368 A 1 
ATOM 2915 N NZ  . LYS A 1 368 ? -9.358  -2.474  0.414   1.00 77.60 368 A 1 
ATOM 2916 N N   . TYR A 1 369 ? -16.225 -3.026  -0.675  1.00 96.76 369 A 1 
ATOM 2917 C CA  . TYR A 1 369 ? -16.312 -3.448  -2.061  1.00 96.75 369 A 1 
ATOM 2918 C C   . TYR A 1 369 ? -15.105 -2.894  -2.801  1.00 96.65 369 A 1 
ATOM 2919 O O   . TYR A 1 369 ? -14.796 -1.716  -2.652  1.00 96.09 369 A 1 
ATOM 2920 C CB  . TYR A 1 369 ? -17.626 -2.963  -2.664  1.00 96.65 369 A 1 
ATOM 2921 C CG  . TYR A 1 369 ? -17.690 -3.137  -4.168  1.00 96.25 369 A 1 
ATOM 2922 C CD1 . TYR A 1 369 ? -17.575 -2.012  -5.004  1.00 92.77 369 A 1 
ATOM 2923 C CD2 . TYR A 1 369 ? -17.834 -4.418  -4.728  1.00 93.57 369 A 1 
ATOM 2924 C CE1 . TYR A 1 369 ? -17.638 -2.164  -6.399  1.00 92.54 369 A 1 
ATOM 2925 C CE2 . TYR A 1 369 ? -17.892 -4.576  -6.127  1.00 92.70 369 A 1 
ATOM 2926 C CZ  . TYR A 1 369 ? -17.807 -3.442  -6.961  1.00 93.85 369 A 1 
ATOM 2927 O OH  . TYR A 1 369 ? -17.901 -3.572  -8.309  1.00 92.09 369 A 1 
ATOM 2928 N N   . ALA A 1 370 ? -14.419 -3.726  -3.568  1.00 96.32 370 A 1 
ATOM 2929 C CA  . ALA A 1 370 ? -13.282 -3.326  -4.381  1.00 95.80 370 A 1 
ATOM 2930 C C   . ALA A 1 370 ? -13.459 -3.782  -5.827  1.00 95.86 370 A 1 
ATOM 2931 O O   . ALA A 1 370 ? -13.911 -4.893  -6.094  1.00 95.13 370 A 1 
ATOM 2932 C CB  . ALA A 1 370 ? -11.984 -3.850  -3.753  1.00 94.71 370 A 1 
ATOM 2933 N N   . TYR A 1 371 ? -13.073 -2.912  -6.750  1.00 96.19 371 A 1 
ATOM 2934 C CA  . TYR A 1 371 ? -13.059 -3.103  -8.186  1.00 96.07 371 A 1 
ATOM 2935 C C   . TYR A 1 371 ? -11.647 -2.849  -8.702  1.00 95.79 371 A 1 
ATOM 2936 O O   . TYR A 1 371 ? -11.020 -1.851  -8.338  1.00 94.97 371 A 1 
ATOM 2937 C CB  . TYR A 1 371 ? -14.067 -2.143  -8.823  1.00 95.84 371 A 1 
ATOM 2938 C CG  . TYR A 1 371 ? -13.986 -2.084  -10.336 1.00 95.49 371 A 1 
ATOM 2939 C CD1 . TYR A 1 371 ? -13.309 -1.022  -10.971 1.00 91.93 371 A 1 
ATOM 2940 C CD2 . TYR A 1 371 ? -14.578 -3.097  -11.106 1.00 92.74 371 A 1 
ATOM 2941 C CE1 . TYR A 1 371 ? -13.244 -0.969  -12.375 1.00 91.28 371 A 1 
ATOM 2942 C CE2 . TYR A 1 371 ? -14.513 -3.049  -12.512 1.00 91.72 371 A 1 
ATOM 2943 C CZ  . TYR A 1 371 ? -13.853 -1.980  -13.149 1.00 92.74 371 A 1 
ATOM 2944 O OH  . TYR A 1 371 ? -13.809 -1.924  -14.506 1.00 90.74 371 A 1 
ATOM 2945 N N   . ALA A 1 372 ? -11.158 -3.733  -9.551  1.00 95.16 372 A 1 
ATOM 2946 C CA  . ALA A 1 372 ? -9.910  -3.542  -10.265 1.00 94.47 372 A 1 
ATOM 2947 C C   . ALA A 1 372 ? -10.082 -3.931  -11.729 1.00 94.46 372 A 1 
ATOM 2948 O O   . ALA A 1 372 ? -10.594 -5.003  -12.035 1.00 93.41 372 A 1 
ATOM 2949 C CB  . ALA A 1 372 ? -8.793  -4.339  -9.576  1.00 93.30 372 A 1 
ATOM 2950 N N   . TYR A 1 373 ? -9.629  -3.072  -12.630 1.00 94.36 373 A 1 
ATOM 2951 C CA  . TYR A 1 373 ? -9.574  -3.320  -14.058 1.00 94.29 373 A 1 
ATOM 2952 C C   . TYR A 1 373 ? -8.150  -3.109  -14.550 1.00 94.04 373 A 1 
ATOM 2953 O O   . TYR A 1 373 ? -7.488  -2.139  -14.182 1.00 93.30 373 A 1 
ATOM 2954 C CB  . TYR A 1 373 ? -10.572 -2.418  -14.780 1.00 94.20 373 A 1 
ATOM 2955 C CG  . TYR A 1 373 ? -10.516 -2.509  -16.294 1.00 93.68 373 A 1 
ATOM 2956 C CD1 . TYR A 1 373 ? -9.954  -1.456  -17.043 1.00 88.71 373 A 1 
ATOM 2957 C CD2 . TYR A 1 373 ? -11.026 -3.643  -16.948 1.00 89.95 373 A 1 
ATOM 2958 C CE1 . TYR A 1 373 ? -9.933  -1.527  -18.448 1.00 87.93 373 A 1 
ATOM 2959 C CE2 . TYR A 1 373 ? -11.000 -3.721  -18.354 1.00 88.26 373 A 1 
ATOM 2960 C CZ  . TYR A 1 373 ? -10.461 -2.655  -19.107 1.00 90.68 373 A 1 
ATOM 2961 O OH  . TYR A 1 373 ? -10.461 -2.712  -20.463 1.00 89.17 373 A 1 
ATOM 2962 N N   . SER A 1 374 ? -7.678  -4.026  -15.374 1.00 93.23 374 A 1 
ATOM 2963 C CA  . SER A 1 374 ? -6.375  -3.943  -16.023 1.00 92.47 374 A 1 
ATOM 2964 C C   . SER A 1 374 ? -6.532  -4.234  -17.504 1.00 93.05 374 A 1 
ATOM 2965 O O   . SER A 1 374 ? -7.137  -5.238  -17.887 1.00 92.13 374 A 1 
ATOM 2966 C CB  . SER A 1 374 ? -5.399  -4.920  -15.365 1.00 90.18 374 A 1 
ATOM 2967 O OG  . SER A 1 374 ? -4.128  -4.843  -15.974 1.00 80.91 374 A 1 
ATOM 2968 N N   . ARG A 1 375 ? -5.990  -3.358  -18.343 1.00 93.23 375 A 1 
ATOM 2969 C CA  . ARG A 1 375 ? -5.914  -3.519  -19.792 1.00 93.91 375 A 1 
ATOM 2970 C C   . ARG A 1 375 ? -4.469  -3.389  -20.227 1.00 93.81 375 A 1 
ATOM 2971 O O   . ARG A 1 375 ? -3.886  -2.316  -20.112 1.00 92.85 375 A 1 
ATOM 2972 C CB  . ARG A 1 375 ? -6.827  -2.493  -20.469 1.00 94.14 375 A 1 
ATOM 2973 C CG  . ARG A 1 375 ? -6.794  -2.577  -22.001 1.00 92.47 375 A 1 
ATOM 2974 C CD  . ARG A 1 375 ? -7.632  -1.432  -22.576 1.00 91.53 375 A 1 
ATOM 2975 N NE  . ARG A 1 375 ? -7.669  -1.474  -24.047 1.00 85.71 375 A 1 
ATOM 2976 C CZ  . ARG A 1 375 ? -7.810  -0.463  -24.878 1.00 84.90 375 A 1 
ATOM 2977 N NH1 . ARG A 1 375 ? -7.931  0.774   -24.470 1.00 76.10 375 A 1 
ATOM 2978 N NH2 . ARG A 1 375 ? -7.831  -0.695  -26.157 1.00 74.23 375 A 1 
ATOM 2979 N N   . TYR A 1 376 ? -3.921  -4.466  -20.750 1.00 91.90 376 A 1 
ATOM 2980 C CA  . TYR A 1 376 ? -2.610  -4.490  -21.377 1.00 91.31 376 A 1 
ATOM 2981 C C   . TYR A 1 376 ? -2.776  -4.535  -22.892 1.00 92.04 376 A 1 
ATOM 2982 O O   . TYR A 1 376 ? -3.632  -5.264  -23.393 1.00 91.86 376 A 1 
ATOM 2983 C CB  . TYR A 1 376 ? -1.828  -5.692  -20.860 1.00 89.76 376 A 1 
ATOM 2984 C CG  . TYR A 1 376 ? -0.565  -5.996  -21.633 1.00 88.14 376 A 1 
ATOM 2985 C CD1 . TYR A 1 376 ? -0.600  -6.941  -22.676 1.00 85.18 376 A 1 
ATOM 2986 C CD2 . TYR A 1 376 ? 0.639   -5.348  -21.308 1.00 85.14 376 A 1 
ATOM 2987 C CE1 . TYR A 1 376 ? 0.574   -7.261  -23.376 1.00 83.54 376 A 1 
ATOM 2988 C CE2 . TYR A 1 376 ? 1.818   -5.670  -22.008 1.00 82.80 376 A 1 
ATOM 2989 C CZ  . TYR A 1 376 ? 1.788   -6.637  -23.036 1.00 83.46 376 A 1 
ATOM 2990 O OH  . TYR A 1 376 ? 2.923   -6.984  -23.693 1.00 80.85 376 A 1 
ATOM 2991 N N   . LYS A 1 377 ? -1.951  -3.779  -23.623 1.00 92.44 377 A 1 
ATOM 2992 C CA  . LYS A 1 377 ? -1.917  -3.816  -25.085 1.00 93.09 377 A 1 
ATOM 2993 C C   . LYS A 1 377 ? -0.479  -3.749  -25.581 1.00 92.73 377 A 1 
ATOM 2994 O O   . LYS A 1 377 ? 0.251   -2.850  -25.187 1.00 91.67 377 A 1 
ATOM 2995 C CB  . LYS A 1 377 ? -2.791  -2.680  -25.649 1.00 93.58 377 A 1 
ATOM 2996 C CG  . LYS A 1 377 ? -2.968  -2.808  -27.169 1.00 92.33 377 A 1 
ATOM 2997 C CD  . LYS A 1 377 ? -3.930  -1.749  -27.720 1.00 89.36 377 A 1 
ATOM 2998 C CE  . LYS A 1 377 ? -4.083  -1.984  -29.226 1.00 83.99 377 A 1 
ATOM 2999 N NZ  . LYS A 1 377 ? -5.045  -1.050  -29.859 1.00 76.31 377 A 1 
ATOM 3000 N N   . ASP A 1 378 ? -0.122  -4.662  -26.471 1.00 92.31 378 A 1 
ATOM 3001 C CA  . ASP A 1 378 ? 1.145   -4.664  -27.209 1.00 91.79 378 A 1 
ATOM 3002 C C   . ASP A 1 378 ? 0.839   -4.639  -28.706 1.00 92.25 378 A 1 
ATOM 3003 O O   . ASP A 1 378 ? 0.141   -5.527  -29.200 1.00 91.28 378 A 1 
ATOM 3004 C CB  . ASP A 1 378 ? 1.978   -5.895  -26.811 1.00 89.96 378 A 1 
ATOM 3005 C CG  . ASP A 1 378 ? 3.333   -5.979  -27.528 1.00 88.09 378 A 1 
ATOM 3006 O OD1 . ASP A 1 378 ? 3.789   -4.957  -28.086 1.00 83.75 378 A 1 
ATOM 3007 O OD2 . ASP A 1 378 ? 3.920   -7.087  -27.546 1.00 83.28 378 A 1 
ATOM 3008 N N   . VAL A 1 379 ? 1.305   -3.618  -29.420 1.00 91.81 379 A 1 
ATOM 3009 C CA  . VAL A 1 379 ? 1.123   -3.480  -30.872 1.00 91.50 379 A 1 
ATOM 3010 C C   . VAL A 1 379 ? 2.391   -3.960  -31.558 1.00 90.49 379 A 1 
ATOM 3011 O O   . VAL A 1 379 ? 3.436   -3.326  -31.435 1.00 87.69 379 A 1 
ATOM 3012 C CB  . VAL A 1 379 ? 0.783   -2.034  -31.272 1.00 90.98 379 A 1 
ATOM 3013 C CG1 . VAL A 1 379 ? 0.588   -1.908  -32.789 1.00 86.74 379 A 1 
ATOM 3014 C CG2 . VAL A 1 379 ? -0.511  -1.556  -30.596 1.00 87.59 379 A 1 
ATOM 3015 N N   . ASN A 1 380 ? 2.310   -5.091  -32.254 1.00 91.25 380 A 1 
ATOM 3016 C CA  . ASN A 1 380 ? 3.478   -5.707  -32.865 1.00 90.51 380 A 1 
ATOM 3017 C C   . ASN A 1 380 ? 3.062   -6.668  -33.992 1.00 91.13 380 A 1 
ATOM 3018 O O   . ASN A 1 380 ? 2.141   -7.470  -33.823 1.00 88.77 380 A 1 
ATOM 3019 C CB  . ASN A 1 380 ? 4.252   -6.439  -31.758 1.00 87.27 380 A 1 
ATOM 3020 C CG  . ASN A 1 380 ? 5.671   -6.777  -32.155 1.00 84.50 380 A 1 
ATOM 3021 O OD1 . ASN A 1 380 ? 5.925   -7.535  -33.073 1.00 76.90 380 A 1 
ATOM 3022 N ND2 . ASN A 1 380 ? 6.647   -6.249  -31.455 1.00 76.99 380 A 1 
ATOM 3023 N N   . ASP A 1 381 ? 3.801   -6.645  -35.095 1.00 90.03 381 A 1 
ATOM 3024 C CA  . ASP A 1 381 ? 3.546   -7.489  -36.275 1.00 89.92 381 A 1 
ATOM 3025 C C   . ASP A 1 381 ? 3.744   -8.994  -36.013 1.00 90.18 381 A 1 
ATOM 3026 O O   . ASP A 1 381 ? 3.294   -9.829  -36.793 1.00 87.38 381 A 1 
ATOM 3027 C CB  . ASP A 1 381 ? 4.453   -7.028  -37.428 1.00 88.14 381 A 1 
ATOM 3028 C CG  . ASP A 1 381 ? 4.218   -5.570  -37.839 1.00 82.87 381 A 1 
ATOM 3029 O OD1 . ASP A 1 381 ? 3.085   -5.078  -37.641 1.00 77.29 381 A 1 
ATOM 3030 O OD2 . ASP A 1 381 ? 5.196   -4.951  -38.307 1.00 78.88 381 A 1 
ATOM 3031 N N   . LYS A 1 382 ? 4.358   -9.361  -34.887 1.00 89.53 382 A 1 
ATOM 3032 C CA  . LYS A 1 382 ? 4.451   -10.763 -34.440 1.00 88.81 382 A 1 
ATOM 3033 C C   . LYS A 1 382 ? 3.084   -11.389 -34.131 1.00 90.39 382 A 1 
ATOM 3034 O O   . LYS A 1 382 ? 2.984   -12.614 -34.044 1.00 89.04 382 A 1 
ATOM 3035 C CB  . LYS A 1 382 ? 5.422   -10.867 -33.247 1.00 85.97 382 A 1 
ATOM 3036 C CG  . LYS A 1 382 ? 4.791   -10.457 -31.908 1.00 80.38 382 A 1 
ATOM 3037 C CD  . LYS A 1 382 ? 5.812   -10.213 -30.788 1.00 78.67 382 A 1 
ATOM 3038 C CE  . LYS A 1 382 ? 5.036   -9.703  -29.571 1.00 71.68 382 A 1 
ATOM 3039 N NZ  . LYS A 1 382 ? 5.867   -9.142  -28.479 1.00 66.05 382 A 1 
ATOM 3040 N N   . TYR A 1 383 ? 2.050   -10.580 -33.925 1.00 89.47 383 A 1 
ATOM 3041 C CA  . TYR A 1 383 ? 0.691   -11.042 -33.660 1.00 90.68 383 A 1 
ATOM 3042 C C   . TYR A 1 383 ? -0.134  -11.054 -34.947 1.00 92.05 383 A 1 
ATOM 3043 O O   . TYR A 1 383 ? -0.123  -10.091 -35.705 1.00 90.11 383 A 1 
ATOM 3044 C CB  . TYR A 1 383 ? 0.030   -10.159 -32.597 1.00 89.41 383 A 1 
ATOM 3045 C CG  . TYR A 1 383 ? 0.782   -10.063 -31.284 1.00 89.52 383 A 1 
ATOM 3046 C CD1 . TYR A 1 383 ? 0.943   -11.199 -30.470 1.00 86.72 383 A 1 
ATOM 3047 C CD2 . TYR A 1 383 ? 1.321   -8.827  -30.878 1.00 87.43 383 A 1 
ATOM 3048 C CE1 . TYR A 1 383 ? 1.641   -11.104 -29.249 1.00 86.53 383 A 1 
ATOM 3049 C CE2 . TYR A 1 383 ? 2.017   -8.727  -29.658 1.00 86.58 383 A 1 
ATOM 3050 C CZ  . TYR A 1 383 ? 2.179   -9.867  -28.842 1.00 86.37 383 A 1 
ATOM 3051 O OH  . TYR A 1 383 ? 2.859   -9.770  -27.669 1.00 83.98 383 A 1 
ATOM 3052 N N   . SER A 1 384 ? -0.928  -12.102 -35.155 1.00 91.53 384 A 1 
ATOM 3053 C CA  . SER A 1 384 ? -1.771  -12.251 -36.353 1.00 91.75 384 A 1 
ATOM 3054 C C   . SER A 1 384 ? -2.777  -11.113 -36.552 1.00 91.94 384 A 1 
ATOM 3055 O O   . SER A 1 384 ? -3.145  -10.802 -37.680 1.00 89.18 384 A 1 
ATOM 3056 C CB  . SER A 1 384 ? -2.529  -13.577 -36.279 1.00 91.19 384 A 1 
ATOM 3057 O OG  . SER A 1 384 ? -3.284  -13.656 -35.083 1.00 80.32 384 A 1 
ATOM 3058 N N   . ALA A 1 385 ? -3.215  -10.479 -35.457 1.00 92.30 385 A 1 
ATOM 3059 C CA  . ALA A 1 385 ? -4.101  -9.315  -35.476 1.00 91.80 385 A 1 
ATOM 3060 C C   . ALA A 1 385 ? -3.348  -7.965  -35.471 1.00 92.56 385 A 1 
ATOM 3061 O O   . ALA A 1 385 ? -3.985  -6.927  -35.327 1.00 89.68 385 A 1 
ATOM 3062 C CB  . ALA A 1 385 ? -5.079  -9.449  -34.302 1.00 90.75 385 A 1 
ATOM 3063 N N   . GLY A 1 386 ? -2.020  -7.970  -35.553 1.00 92.38 386 A 1 
ATOM 3064 C CA  . GLY A 1 386 ? -1.169  -6.780  -35.404 1.00 92.21 386 A 1 
ATOM 3065 C C   . GLY A 1 386 ? -1.050  -6.256  -33.966 1.00 92.83 386 A 1 
ATOM 3066 O O   . GLY A 1 386 ? -0.324  -5.306  -33.697 1.00 90.63 386 A 1 
ATOM 3067 N N   . TYR A 1 387 ? -1.760  -6.869  -33.018 1.00 92.76 387 A 1 
ATOM 3068 C CA  . TYR A 1 387 ? -1.693  -6.525  -31.603 1.00 93.21 387 A 1 
ATOM 3069 C C   . TYR A 1 387 ? -2.124  -7.688  -30.713 1.00 92.76 387 A 1 
ATOM 3070 O O   . TYR A 1 387 ? -2.869  -8.578  -31.120 1.00 90.84 387 A 1 
ATOM 3071 C CB  . TYR A 1 387 ? -2.538  -5.270  -31.305 1.00 92.99 387 A 1 
ATOM 3072 C CG  . TYR A 1 387 ? -4.038  -5.451  -31.435 1.00 93.62 387 A 1 
ATOM 3073 C CD1 . TYR A 1 387 ? -4.665  -5.280  -32.688 1.00 90.82 387 A 1 
ATOM 3074 C CD2 . TYR A 1 387 ? -4.811  -5.810  -30.314 1.00 91.63 387 A 1 
ATOM 3075 C CE1 . TYR A 1 387 ? -6.051  -5.474  -32.820 1.00 90.52 387 A 1 
ATOM 3076 C CE2 . TYR A 1 387 ? -6.201  -6.009  -30.443 1.00 91.09 387 A 1 
ATOM 3077 C CZ  . TYR A 1 387 ? -6.822  -5.844  -31.699 1.00 91.39 387 A 1 
ATOM 3078 O OH  . TYR A 1 387 ? -8.162  -6.045  -31.824 1.00 89.50 387 A 1 
ATOM 3079 N N   . GLN A 1 388 ? -1.726  -7.631  -29.451 1.00 92.47 388 A 1 
ATOM 3080 C CA  . GLN A 1 388 ? -2.244  -8.423  -28.350 1.00 91.28 388 A 1 
ATOM 3081 C C   . GLN A 1 388 ? -2.909  -7.500  -27.337 1.00 91.96 388 A 1 
ATOM 3082 O O   . GLN A 1 388 ? -2.349  -6.467  -26.974 1.00 91.29 388 A 1 
ATOM 3083 C CB  . GLN A 1 388 ? -1.095  -9.209  -27.727 1.00 88.53 388 A 1 
ATOM 3084 C CG  . GLN A 1 388 ? -1.560  -10.064 -26.554 1.00 82.40 388 A 1 
ATOM 3085 C CD  . GLN A 1 388 ? -0.375  -10.797 -25.948 1.00 78.31 388 A 1 
ATOM 3086 O OE1 . GLN A 1 388 ? 0.252   -11.627 -26.583 1.00 71.14 388 A 1 
ATOM 3087 N NE2 . GLN A 1 388 ? -0.044  -10.537 -24.710 1.00 68.01 388 A 1 
ATOM 3088 N N   . GLU A 1 389 ? -4.083  -7.893  -26.847 1.00 91.82 389 A 1 
ATOM 3089 C CA  . GLU A 1 389 ? -4.785  -7.148  -25.807 1.00 92.19 389 A 1 
ATOM 3090 C C   . GLU A 1 389 ? -5.351  -8.090  -24.746 1.00 91.52 389 A 1 
ATOM 3091 O O   . GLU A 1 389 ? -6.157  -8.970  -25.046 1.00 89.44 389 A 1 
ATOM 3092 C CB  . GLU A 1 389 ? -5.865  -6.263  -26.434 1.00 91.88 389 A 1 
ATOM 3093 C CG  . GLU A 1 389 ? -6.439  -5.293  -25.395 1.00 89.68 389 A 1 
ATOM 3094 C CD  . GLU A 1 389 ? -7.413  -4.287  -26.017 1.00 89.91 389 A 1 
ATOM 3095 O OE1 . GLU A 1 389 ? -8.630  -4.457  -25.836 1.00 82.64 389 A 1 
ATOM 3096 O OE2 . GLU A 1 389 ? -6.980  -3.267  -26.594 1.00 85.27 389 A 1 
ATOM 3097 N N   . ASP A 1 390 ? -4.957  -7.866  -23.493 1.00 91.40 390 A 1 
ATOM 3098 C CA  . ASP A 1 390 ? -5.425  -8.613  -22.335 1.00 90.80 390 A 1 
ATOM 3099 C C   . ASP A 1 390 ? -6.215  -7.670  -21.424 1.00 91.93 390 A 1 
ATOM 3100 O O   . ASP A 1 390 ? -5.723  -6.614  -21.015 1.00 91.52 390 A 1 
ATOM 3101 C CB  . ASP A 1 390 ? -4.245  -9.251  -21.583 1.00 88.50 390 A 1 
ATOM 3102 C CG  . ASP A 1 390 ? -3.370  -10.218 -22.394 1.00 84.78 390 A 1 
ATOM 3103 O OD1 . ASP A 1 390 ? -3.734  -10.643 -23.514 1.00 80.60 390 A 1 
ATOM 3104 O OD2 . ASP A 1 390 ? -2.291  -10.613 -21.895 1.00 79.84 390 A 1 
ATOM 3105 N N   . ARG A 1 391 ? -7.455  -8.049  -21.098 1.00 91.83 391 A 1 
ATOM 3106 C CA  . ARG A 1 391 ? -8.331  -7.314  -20.180 1.00 92.06 391 A 1 
ATOM 3107 C C   . ARG A 1 391 ? -8.680  -8.207  -19.006 1.00 91.45 391 A 1 
ATOM 3108 O O   . ARG A 1 391 ? -9.130  -9.329  -19.212 1.00 89.71 391 A 1 
ATOM 3109 C CB  . ARG A 1 391 ? -9.601  -6.839  -20.890 1.00 92.40 391 A 1 
ATOM 3110 C CG  . ARG A 1 391 ? -9.333  -5.931  -22.099 1.00 89.39 391 A 1 
ATOM 3111 C CD  . ARG A 1 391 ? -10.670 -5.577  -22.764 1.00 89.27 391 A 1 
ATOM 3112 N NE  . ARG A 1 391 ? -10.474 -4.866  -24.039 1.00 83.41 391 A 1 
ATOM 3113 C CZ  . ARG A 1 391 ? -11.402 -4.524  -24.913 1.00 80.45 391 A 1 
ATOM 3114 N NH1 . ARG A 1 391 ? -12.671 -4.725  -24.697 1.00 72.56 391 A 1 
ATOM 3115 N NH2 . ARG A 1 391 ? -11.059 -3.974  -26.037 1.00 69.67 391 A 1 
ATOM 3116 N N   . ASN A 1 392 ? -8.515  -7.703  -17.795 1.00 91.74 392 A 1 
ATOM 3117 C CA  . ASN A 1 392 ? -8.867  -8.397  -16.567 1.00 91.31 392 A 1 
ATOM 3118 C C   . ASN A 1 392 ? -9.734  -7.483  -15.706 1.00 92.46 392 A 1 
ATOM 3119 O O   . ASN A 1 392 ? -9.416  -6.307  -15.538 1.00 91.96 392 A 1 
ATOM 3120 C CB  . ASN A 1 392 ? -7.595  -8.822  -15.820 1.00 89.20 392 A 1 
ATOM 3121 C CG  . ASN A 1 392 ? -6.704  -9.734  -16.642 1.00 85.61 392 A 1 
ATOM 3122 O OD1 . ASN A 1 392 ? -6.939  -10.920 -16.765 1.00 78.53 392 A 1 
ATOM 3123 N ND2 . ASN A 1 392 ? -5.649  -9.210  -17.223 1.00 77.31 392 A 1 
ATOM 3124 N N   . THR A 1 393 ? -10.806 -8.030  -15.144 1.00 93.08 393 A 1 
ATOM 3125 C CA  . THR A 1 393 ? -11.714 -7.320  -14.242 1.00 93.61 393 A 1 
ATOM 3126 C C   . THR A 1 393 ? -11.898 -8.142  -12.980 1.00 93.55 393 A 1 
ATOM 3127 O O   . THR A 1 393 ? -12.366 -9.276  -13.041 1.00 92.49 393 A 1 
ATOM 3128 C CB  . THR A 1 393 ? -13.071 -7.051  -14.901 1.00 93.45 393 A 1 
ATOM 3129 O OG1 . THR A 1 393 ? -12.893 -6.373  -16.124 1.00 84.34 393 A 1 
ATOM 3130 C CG2 . THR A 1 393 ? -13.959 -6.161  -14.032 1.00 83.75 393 A 1 
ATOM 3131 N N   . GLN A 1 394 ? -11.546 -7.573  -11.829 1.00 92.98 394 A 1 
ATOM 3132 C CA  . GLN A 1 394 ? -11.716 -8.186  -10.520 1.00 93.01 394 A 1 
ATOM 3133 C C   . GLN A 1 394 ? -12.772 -7.433  -9.716  1.00 93.77 394 A 1 
ATOM 3134 O O   . GLN A 1 394 ? -12.756 -6.203  -9.643  1.00 93.71 394 A 1 
ATOM 3135 C CB  . GLN A 1 394 ? -10.362 -8.235  -9.793  1.00 90.93 394 A 1 
ATOM 3136 C CG  . GLN A 1 394 ? -10.418 -9.043  -8.486  1.00 82.25 394 A 1 
ATOM 3137 C CD  . GLN A 1 394 ? -9.114  -8.921  -7.696  1.00 81.52 394 A 1 
ATOM 3138 O OE1 . GLN A 1 394 ? -8.085  -9.475  -8.034  1.00 74.83 394 A 1 
ATOM 3139 N NE2 . GLN A 1 394 ? -9.112  -8.189  -6.605  1.00 71.10 394 A 1 
ATOM 3140 N N   . HIS A 1 395 ? -13.638 -8.190  -9.051  1.00 94.49 395 A 1 
ATOM 3141 C CA  . HIS A 1 395 ? -14.542 -7.687  -8.025  1.00 94.80 395 A 1 
ATOM 3142 C C   . HIS A 1 395 ? -14.272 -8.412  -6.709  1.00 95.18 395 A 1 
ATOM 3143 O O   . HIS A 1 395 ? -14.092 -9.630  -6.700  1.00 94.20 395 A 1 
ATOM 3144 C CB  . HIS A 1 395 ? -15.997 -7.876  -8.459  1.00 94.35 395 A 1 
ATOM 3145 C CG  . HIS A 1 395 ? -16.348 -7.133  -9.724  1.00 94.15 395 A 1 
ATOM 3146 N ND1 . HIS A 1 395 ? -16.866 -5.861  -9.797  1.00 83.93 395 A 1 
ATOM 3147 C CD2 . HIS A 1 395 ? -16.219 -7.589  -11.007 1.00 85.10 395 A 1 
ATOM 3148 C CE1 . HIS A 1 395 ? -17.054 -5.560  -11.096 1.00 86.41 395 A 1 
ATOM 3149 N NE2 . HIS A 1 395 ? -16.670 -6.586  -11.869 1.00 88.24 395 A 1 
ATOM 3150 N N   . GLU A 1 396 ? -14.282 -7.688  -5.592  1.00 95.49 396 A 1 
ATOM 3151 C CA  . GLU A 1 396 ? -14.230 -8.268  -4.251  1.00 95.76 396 A 1 
ATOM 3152 C C   . GLU A 1 396 ? -15.306 -7.645  -3.363  1.00 96.15 396 A 1 
ATOM 3153 O O   . GLU A 1 396 ? -15.407 -6.428  -3.249  1.00 95.69 396 A 1 
ATOM 3154 C CB  . GLU A 1 396 ? -12.829 -8.116  -3.624  1.00 94.70 396 A 1 
ATOM 3155 C CG  . GLU A 1 396 ? -12.756 -8.772  -2.235  1.00 92.48 396 A 1 
ATOM 3156 C CD  . GLU A 1 396 ? -11.380 -8.641  -1.564  1.00 91.07 396 A 1 
ATOM 3157 O OE1 . GLU A 1 396 ? -11.072 -7.582  -0.975  1.00 82.40 396 A 1 
ATOM 3158 O OE2 . GLU A 1 396 ? -10.615 -9.629  -1.534  1.00 84.36 396 A 1 
ATOM 3159 N N   . TYR A 1 397 ? -16.056 -8.512  -2.691  1.00 96.60 397 A 1 
ATOM 3160 C CA  . TYR A 1 397 ? -16.909 -8.177  -1.561  1.00 96.82 397 A 1 
ATOM 3161 C C   . TYR A 1 397 ? -16.247 -8.719  -0.303  1.00 96.74 397 A 1 
ATOM 3162 O O   . TYR A 1 397 ? -15.971 -9.913  -0.218  1.00 95.90 397 A 1 
ATOM 3163 C CB  . TYR A 1 397 ? -18.302 -8.770  -1.757  1.00 96.68 397 A 1 
ATOM 3164 C CG  . TYR A 1 397 ? -18.987 -8.288  -3.018  1.00 96.04 397 A 1 
ATOM 3165 C CD1 . TYR A 1 397 ? -19.804 -7.141  -2.984  1.00 92.40 397 A 1 
ATOM 3166 C CD2 . TYR A 1 397 ? -18.788 -8.974  -4.237  1.00 93.24 397 A 1 
ATOM 3167 C CE1 . TYR A 1 397 ? -20.429 -6.684  -4.160  1.00 91.60 397 A 1 
ATOM 3168 C CE2 . TYR A 1 397 ? -19.405 -8.514  -5.416  1.00 92.38 397 A 1 
ATOM 3169 C CZ  . TYR A 1 397 ? -20.230 -7.370  -5.376  1.00 92.94 397 A 1 
ATOM 3170 O OH  . TYR A 1 397 ? -20.828 -6.929  -6.515  1.00 90.46 397 A 1 
ATOM 3171 N N   . TYR A 1 398 ? -15.982 -7.853  0.667   1.00 96.87 398 A 1 
ATOM 3172 C CA  . TYR A 1 398 ? -15.292 -8.190  1.902   1.00 96.93 398 A 1 
ATOM 3173 C C   . TYR A 1 398 ? -16.075 -7.675  3.107   1.00 97.23 398 A 1 
ATOM 3174 O O   . TYR A 1 398 ? -16.529 -6.532  3.125   1.00 96.87 398 A 1 
ATOM 3175 C CB  . TYR A 1 398 ? -13.875 -7.620  1.855   1.00 96.40 398 A 1 
ATOM 3176 C CG  . TYR A 1 398 ? -13.130 -7.692  3.175   1.00 96.24 398 A 1 
ATOM 3177 C CD1 . TYR A 1 398 ? -13.084 -6.564  4.016   1.00 94.20 398 A 1 
ATOM 3178 C CD2 . TYR A 1 398 ? -12.496 -8.884  3.568   1.00 94.61 398 A 1 
ATOM 3179 C CE1 . TYR A 1 398 ? -12.381 -6.619  5.234   1.00 93.97 398 A 1 
ATOM 3180 C CE2 . TYR A 1 398 ? -11.790 -8.943  4.785   1.00 93.83 398 A 1 
ATOM 3181 C CZ  . TYR A 1 398 ? -11.721 -7.803  5.614   1.00 94.58 398 A 1 
ATOM 3182 O OH  . TYR A 1 398 ? -11.012 -7.827  6.769   1.00 93.05 398 A 1 
ATOM 3183 N N   . ALA A 1 399 ? -16.176 -8.509  4.131   1.00 97.28 399 A 1 
ATOM 3184 C CA  . ALA A 1 399 ? -16.737 -8.148  5.422   1.00 97.41 399 A 1 
ATOM 3185 C C   . ALA A 1 399 ? -15.870 -8.706  6.551   1.00 97.50 399 A 1 
ATOM 3186 O O   . ALA A 1 399 ? -15.301 -9.787  6.433   1.00 96.70 399 A 1 
ATOM 3187 C CB  . ALA A 1 399 ? -18.184 -8.642  5.504   1.00 96.62 399 A 1 
ATOM 3188 N N   . SER A 1 400 ? -15.779 -7.964  7.652   1.00 97.25 400 A 1 
ATOM 3189 C CA  . SER A 1 400 ? -15.076 -8.357  8.867   1.00 97.22 400 A 1 
ATOM 3190 C C   . SER A 1 400 ? -15.892 -7.945  10.078  1.00 97.22 400 A 1 
ATOM 3191 O O   . SER A 1 400 ? -16.422 -6.834  10.121  1.00 96.42 400 A 1 
ATOM 3192 C CB  . SER A 1 400 ? -13.699 -7.701  8.908   1.00 96.53 400 A 1 
ATOM 3193 O OG  . SER A 1 400 ? -12.988 -8.032  10.089  1.00 92.63 400 A 1 
ATOM 3194 N N   . ALA A 1 401 ? -15.964 -8.812  11.076  1.00 97.26 401 A 1 
ATOM 3195 C CA  . ALA A 1 401 ? -16.572 -8.515  12.362  1.00 97.32 401 A 1 
ATOM 3196 C C   . ALA A 1 401 ? -15.689 -9.054  13.485  1.00 97.42 401 A 1 
ATOM 3197 O O   . ALA A 1 401 ? -15.165 -10.167 13.405  1.00 96.42 401 A 1 
ATOM 3198 C CB  . ALA A 1 401 ? -17.988 -9.092  12.406  1.00 96.53 401 A 1 
ATOM 3199 N N   . GLY A 1 402 ? -15.528 -8.269  14.542  1.00 97.07 402 A 1 
ATOM 3200 C CA  . GLY A 1 402 ? -14.695 -8.640  15.670  1.00 96.83 402 A 1 
ATOM 3201 C C   . GLY A 1 402 ? -15.213 -8.107  16.998  1.00 96.91 402 A 1 
ATOM 3202 O O   . GLY A 1 402 ? -15.820 -7.038  17.072  1.00 95.71 402 A 1 
ATOM 3203 N N   . VAL A 1 403 ? -14.914 -8.852  18.046  1.00 97.29 403 A 1 
ATOM 3204 C CA  . VAL A 1 403 ? -15.159 -8.489  19.442  1.00 97.24 403 A 1 
ATOM 3205 C C   . VAL A 1 403 ? -13.861 -8.606  20.228  1.00 97.33 403 A 1 
ATOM 3206 O O   . VAL A 1 403 ? -13.074 -9.531  20.027  1.00 96.59 403 A 1 
ATOM 3207 C CB  . VAL A 1 403 ? -16.308 -9.325  20.043  1.00 96.12 403 A 1 
ATOM 3208 C CG1 . VAL A 1 403 ? -16.018 -10.827 20.087  1.00 82.11 403 A 1 
ATOM 3209 C CG2 . VAL A 1 403 ? -16.676 -8.850  21.454  1.00 84.30 403 A 1 
ATOM 3210 N N   . ARG A 1 404 ? -13.622 -7.655  21.118  1.00 96.88 404 A 1 
ATOM 3211 C CA  . ARG A 1 404 ? -12.536 -7.691  22.097  1.00 96.82 404 A 1 
ATOM 3212 C C   . ARG A 1 404 ? -13.131 -7.669  23.488  1.00 96.49 404 A 1 
ATOM 3213 O O   . ARG A 1 404 ? -13.950 -6.809  23.791  1.00 95.35 404 A 1 
ATOM 3214 C CB  . ARG A 1 404 ? -11.571 -6.524  21.866  1.00 95.86 404 A 1 
ATOM 3215 C CG  . ARG A 1 404 ? -10.361 -6.581  22.810  1.00 93.86 404 A 1 
ATOM 3216 C CD  . ARG A 1 404 ? -9.451  -5.358  22.642  1.00 91.24 404 A 1 
ATOM 3217 N NE  . ARG A 1 404 ? -10.116 -4.123  23.096  1.00 81.40 404 A 1 
ATOM 3218 C CZ  . ARG A 1 404 ? -9.539  -2.956  23.319  1.00 78.34 404 A 1 
ATOM 3219 N NH1 . ARG A 1 404 ? -8.261  -2.766  23.117  1.00 69.79 404 A 1 
ATOM 3220 N NH2 . ARG A 1 404 ? -10.247 -1.952  23.756  1.00 69.12 404 A 1 
ATOM 3221 N N   . TYR A 1 405 ? -12.666 -8.580  24.329  1.00 96.68 405 A 1 
ATOM 3222 C CA  . TYR A 1 405 ? -13.001 -8.684  25.740  1.00 96.67 405 A 1 
ATOM 3223 C C   . TYR A 1 405 ? -11.767 -8.385  26.590  1.00 96.55 405 A 1 
ATOM 3224 O O   . TYR A 1 405 ? -10.715 -8.987  26.394  1.00 95.67 405 A 1 
ATOM 3225 C CB  . TYR A 1 405 ? -13.568 -10.080 26.010  1.00 96.19 405 A 1 
ATOM 3226 C CG  . TYR A 1 405 ? -13.955 -10.316 27.456  1.00 95.08 405 A 1 
ATOM 3227 C CD1 . TYR A 1 405 ? -13.448 -11.436 28.149  1.00 90.63 405 A 1 
ATOM 3228 C CD2 . TYR A 1 405 ? -14.829 -9.430  28.113  1.00 91.80 405 A 1 
ATOM 3229 C CE1 . TYR A 1 405 ? -13.827 -11.671 29.483  1.00 90.06 405 A 1 
ATOM 3230 C CE2 . TYR A 1 405 ? -15.200 -9.653  29.451  1.00 90.14 405 A 1 
ATOM 3231 C CZ  . TYR A 1 405 ? -14.703 -10.779 30.134  1.00 91.18 405 A 1 
ATOM 3232 O OH  . TYR A 1 405 ? -15.066 -11.001 31.424  1.00 88.89 405 A 1 
ATOM 3233 N N   . THR A 1 406 ? -11.890 -7.453  27.518  1.00 96.10 406 A 1 
ATOM 3234 C CA  . THR A 1 406 ? -10.821 -7.014  28.428  1.00 95.66 406 A 1 
ATOM 3235 C C   . THR A 1 406 ? -11.285 -7.200  29.878  1.00 95.45 406 A 1 
ATOM 3236 O O   . THR A 1 406 ? -11.756 -6.251  30.496  1.00 93.11 406 A 1 
ATOM 3237 C CB  . THR A 1 406 ? -10.415 -5.558  28.122  1.00 94.36 406 A 1 
ATOM 3238 O OG1 . THR A 1 406 ? -10.080 -5.430  26.752  1.00 86.22 406 A 1 
ATOM 3239 C CG2 . THR A 1 406 ? -9.195  -5.108  28.912  1.00 85.15 406 A 1 
ATOM 3240 N N   . PRO A 1 407 ? -11.215 -8.428  30.424  1.00 95.73 407 A 1 
ATOM 3241 C CA  . PRO A 1 407 ? -11.685 -8.704  31.785  1.00 94.62 407 A 1 
ATOM 3242 C C   . PRO A 1 407 ? -10.883 -7.975  32.866  1.00 94.09 407 A 1 
ATOM 3243 O O   . PRO A 1 407 ? -11.433 -7.639  33.916  1.00 91.59 407 A 1 
ATOM 3244 C CB  . PRO A 1 407 ? -11.569 -10.223 31.952  1.00 93.85 407 A 1 
ATOM 3245 C CG  . PRO A 1 407 ? -10.498 -10.638 30.950  1.00 93.62 407 A 1 
ATOM 3246 C CD  . PRO A 1 407 ? -10.712 -9.647  29.810  1.00 95.78 407 A 1 
ATOM 3247 N N   . LEU A 1 408 ? -9.598  -7.741  32.603  1.00 95.02 408 A 1 
ATOM 3248 C CA  . LEU A 1 408 ? -8.638  -7.065  33.473  1.00 94.56 408 A 1 
ATOM 3249 C C   . LEU A 1 408 ? -7.787  -6.119  32.618  1.00 94.39 408 A 1 
ATOM 3250 O O   . LEU A 1 408 ? -7.483  -6.452  31.475  1.00 92.10 408 A 1 
ATOM 3251 C CB  . LEU A 1 408 ? -7.716  -8.107  34.139  1.00 93.66 408 A 1 
ATOM 3252 C CG  . LEU A 1 408 ? -8.402  -9.203  34.974  1.00 89.44 408 A 1 
ATOM 3253 C CD1 . LEU A 1 408 ? -7.369  -10.250 35.387  1.00 82.85 408 A 1 
ATOM 3254 C CD2 . LEU A 1 408 ? -9.042  -8.632  36.241  1.00 84.43 408 A 1 
ATOM 3255 N N   . ASP A 1 409 ? -7.287  -5.026  33.178  1.00 94.45 409 A 1 
ATOM 3256 C CA  . ASP A 1 409 ? -6.432  -4.061  32.456  1.00 93.49 409 A 1 
ATOM 3257 C C   . ASP A 1 409 ? -5.164  -4.691  31.844  1.00 93.46 409 A 1 
ATOM 3258 O O   . ASP A 1 409 ? -4.594  -4.189  30.873  1.00 90.67 409 A 1 
ATOM 3259 C CB  . ASP A 1 409 ? -5.996  -2.953  33.422  1.00 91.81 409 A 1 
ATOM 3260 C CG  . ASP A 1 409 ? -7.153  -2.119  33.966  1.00 85.90 409 A 1 
ATOM 3261 O OD1 . ASP A 1 409 ? -8.216  -2.098  33.311  1.00 79.05 409 A 1 
ATOM 3262 O OD2 . ASP A 1 409 ? -6.940  -1.526  35.043  1.00 79.87 409 A 1 
ATOM 3263 N N   . VAL A 1 410 ? -4.716  -5.798  32.421  1.00 93.78 410 A 1 
ATOM 3264 C CA  . VAL A 1 410 ? -3.536  -6.550  31.973  1.00 94.43 410 A 1 
ATOM 3265 C C   . VAL A 1 410 ? -3.867  -7.702  31.023  1.00 94.98 410 A 1 
ATOM 3266 O O   . VAL A 1 410 ? -2.946  -8.275  30.453  1.00 93.73 410 A 1 
ATOM 3267 C CB  . VAL A 1 410 ? -2.718  -7.062  33.171  1.00 93.66 410 A 1 
ATOM 3268 C CG1 . VAL A 1 410 ? -2.176  -5.893  34.007  1.00 87.34 410 A 1 
ATOM 3269 C CG2 . VAL A 1 410 ? -3.522  -7.996  34.082  1.00 87.32 410 A 1 
ATOM 3270 N N   . LEU A 1 411 ? -5.137  -8.073  30.844  1.00 94.91 411 A 1 
ATOM 3271 C CA  . LEU A 1 411 ? -5.544  -9.233  30.054  1.00 95.68 411 A 1 
ATOM 3272 C C   . LEU A 1 411 ? -6.634  -8.848  29.053  1.00 95.87 411 A 1 
ATOM 3273 O O   . LEU A 1 411 ? -7.687  -8.342  29.428  1.00 94.69 411 A 1 
ATOM 3274 C CB  . LEU A 1 411 ? -6.003  -10.360 30.998  1.00 95.15 411 A 1 
ATOM 3275 C CG  . LEU A 1 411 ? -6.364  -11.680 30.284  1.00 92.53 411 A 1 
ATOM 3276 C CD1 . LEU A 1 411 ? -5.150  -12.341 29.633  1.00 87.31 411 A 1 
ATOM 3277 C CD2 . LEU A 1 411 ? -6.953  -12.665 31.295  1.00 88.04 411 A 1 
ATOM 3278 N N   . SER A 1 412 ? -6.395  -9.148  27.782  1.00 96.06 412 A 1 
ATOM 3279 C CA  . SER A 1 412 ? -7.368  -8.948  26.709  1.00 95.85 412 A 1 
ATOM 3280 C C   . SER A 1 412 ? -7.436  -10.175 25.812  1.00 96.52 412 A 1 
ATOM 3281 O O   . SER A 1 412 ? -6.421  -10.817 25.550  1.00 95.53 412 A 1 
ATOM 3282 C CB  . SER A 1 412 ? -7.017  -7.715  25.876  1.00 93.41 412 A 1 
ATOM 3283 O OG  . SER A 1 412 ? -6.993  -6.547  26.668  1.00 80.04 412 A 1 
ATOM 3284 N N   . ALA A 1 413 ? -8.614  -10.465 25.289  1.00 96.72 413 A 1 
ATOM 3285 C CA  . ALA A 1 413 ? -8.831  -11.470 24.258  1.00 96.95 413 A 1 
ATOM 3286 C C   . ALA A 1 413 ? -9.638  -10.859 23.109  1.00 96.99 413 A 1 
ATOM 3287 O O   . ALA A 1 413 ? -10.487 -9.999  23.332  1.00 95.96 413 A 1 
ATOM 3288 C CB  . ALA A 1 413 ? -9.521  -12.690 24.876  1.00 96.37 413 A 1 
ATOM 3289 N N   . SER A 1 414 ? -9.384  -11.288 21.875  1.00 97.14 414 A 1 
ATOM 3290 C CA  . SER A 1 414 ? -10.171 -10.872 20.717  1.00 97.07 414 A 1 
ATOM 3291 C C   . SER A 1 414 ? -10.532 -12.058 19.842  1.00 97.27 414 A 1 
ATOM 3292 O O   . SER A 1 414 ? -9.741  -12.983 19.670  1.00 96.50 414 A 1 
ATOM 3293 C CB  . SER A 1 414 ? -9.459  -9.787  19.901  1.00 95.85 414 A 1 
ATOM 3294 O OG  . SER A 1 414 ? -8.290  -10.291 19.292  1.00 90.11 414 A 1 
ATOM 3295 N N   . PHE A 1 415 ? -11.719 -11.989 19.252  1.00 97.30 415 A 1 
ATOM 3296 C CA  . PHE A 1 415 ? -12.192 -12.915 18.237  1.00 97.51 415 A 1 
ATOM 3297 C C   . PHE A 1 415 ? -12.636 -12.101 17.030  1.00 97.50 415 A 1 
ATOM 3298 O O   . PHE A 1 415 ? -13.463 -11.199 17.164  1.00 96.60 415 A 1 
ATOM 3299 C CB  . PHE A 1 415 ? -13.326 -13.766 18.816  1.00 97.14 415 A 1 
ATOM 3300 C CG  . PHE A 1 415 ? -13.847 -14.799 17.843  1.00 96.49 415 A 1 
ATOM 3301 C CD1 . PHE A 1 415 ? -14.945 -14.504 17.010  1.00 92.60 415 A 1 
ATOM 3302 C CD2 . PHE A 1 415 ? -13.228 -16.058 17.761  1.00 93.04 415 A 1 
ATOM 3303 C CE1 . PHE A 1 415 ? -15.427 -15.475 16.116  1.00 91.57 415 A 1 
ATOM 3304 C CE2 . PHE A 1 415 ? -13.712 -17.030 16.868  1.00 91.91 415 A 1 
ATOM 3305 C CZ  . PHE A 1 415 ? -14.817 -16.739 16.050  1.00 92.84 415 A 1 
ATOM 3306 N N   . THR A 1 416 ? -12.069 -12.378 15.858  1.00 97.45 416 A 1 
ATOM 3307 C CA  . THR A 1 416 ? -12.406 -11.677 14.612  1.00 97.32 416 A 1 
ATOM 3308 C C   . THR A 1 416 ? -12.586 -12.685 13.493  1.00 97.25 416 A 1 
ATOM 3309 O O   . THR A 1 416 ? -11.789 -13.609 13.354  1.00 96.35 416 A 1 
ATOM 3310 C CB  . THR A 1 416 ? -11.347 -10.631 14.238  1.00 96.44 416 A 1 
ATOM 3311 O OG1 . THR A 1 416 ? -11.164 -9.705  15.290  1.00 89.20 416 A 1 
ATOM 3312 C CG2 . THR A 1 416 ? -11.741 -9.810  13.011  1.00 88.98 416 A 1 
ATOM 3313 N N   . THR A 1 417 ? -13.623 -12.489 12.681  1.00 97.69 417 A 1 
ATOM 3314 C CA  . THR A 1 417 ? -13.885 -13.294 11.488  1.00 97.59 417 A 1 
ATOM 3315 C C   . THR A 1 417 ? -14.039 -12.397 10.271  1.00 97.53 417 A 1 
ATOM 3316 O O   . THR A 1 417 ? -14.697 -11.357 10.332  1.00 96.39 417 A 1 
ATOM 3317 C CB  . THR A 1 417 ? -15.085 -14.230 11.697  1.00 96.38 417 A 1 
ATOM 3318 O OG1 . THR A 1 417 ? -15.146 -15.173 10.656  1.00 80.00 417 A 1 
ATOM 3319 C CG2 . THR A 1 417 ? -16.438 -13.529 11.772  1.00 79.36 417 A 1 
ATOM 3320 N N   . ASP A 1 418 ? -13.415 -12.808 9.171   1.00 97.34 418 A 1 
ATOM 3321 C CA  . ASP A 1 418 ? -13.472 -12.138 7.881   1.00 97.27 418 A 1 
ATOM 3322 C C   . ASP A 1 418 ? -14.015 -13.103 6.829   1.00 97.51 418 A 1 
ATOM 3323 O O   . ASP A 1 418 ? -13.672 -14.286 6.806   1.00 96.56 418 A 1 
ATOM 3324 C CB  . ASP A 1 418 ? -12.082 -11.653 7.435   1.00 96.02 418 A 1 
ATOM 3325 C CG  . ASP A 1 418 ? -11.402 -10.586 8.290   1.00 95.05 418 A 1 
ATOM 3326 O OD1 . ASP A 1 418 ? -11.886 -10.212 9.374   1.00 91.57 418 A 1 
ATOM 3327 O OD2 . ASP A 1 418 ? -10.334 -10.109 7.842   1.00 91.01 418 A 1 
ATOM 3328 N N   . TYR A 1 419 ? -14.796 -12.571 5.897   1.00 97.40 419 A 1 
ATOM 3329 C CA  . TYR A 1 419 ? -15.248 -13.271 4.708   1.00 97.43 419 A 1 
ATOM 3330 C C   . TYR A 1 419 ? -14.996 -12.405 3.478   1.00 97.17 419 A 1 
ATOM 3331 O O   . TYR A 1 419 ? -15.271 -11.206 3.482   1.00 96.43 419 A 1 
ATOM 3332 C CB  . TYR A 1 419 ? -16.726 -13.641 4.855   1.00 97.23 419 A 1 
ATOM 3333 C CG  . TYR A 1 419 ? -17.281 -14.346 3.629   1.00 96.16 419 A 1 
ATOM 3334 C CD1 . TYR A 1 419 ? -18.029 -13.623 2.680   1.00 91.80 419 A 1 
ATOM 3335 C CD2 . TYR A 1 419 ? -17.021 -15.715 3.424   1.00 92.49 419 A 1 
ATOM 3336 C CE1 . TYR A 1 419 ? -18.538 -14.275 1.542   1.00 90.37 419 A 1 
ATOM 3337 C CE2 . TYR A 1 419 ? -17.529 -16.371 2.285   1.00 90.70 419 A 1 
ATOM 3338 C CZ  . TYR A 1 419 ? -18.298 -15.650 1.347   1.00 91.96 419 A 1 
ATOM 3339 O OH  . TYR A 1 419 ? -18.816 -16.278 0.258   1.00 90.03 419 A 1 
ATOM 3340 N N   . ALA A 1 420 ? -14.474 -13.020 2.419   1.00 96.69 420 A 1 
ATOM 3341 C CA  . ALA A 1 420 ? -14.288 -12.380 1.128   1.00 96.03 420 A 1 
ATOM 3342 C C   . ALA A 1 420 ? -14.808 -13.269 0.003   1.00 96.03 420 A 1 
ATOM 3343 O O   . ALA A 1 420 ? -14.492 -14.456 -0.057  1.00 95.12 420 A 1 
ATOM 3344 C CB  . ALA A 1 420 ? -12.809 -12.029 0.938   1.00 94.72 420 A 1 
ATOM 3345 N N   . HIS A 1 421 ? -15.554 -12.664 -0.927  1.00 95.86 421 A 1 
ATOM 3346 C CA  . HIS A 1 421 ? -15.933 -13.260 -2.197  1.00 95.72 421 A 1 
ATOM 3347 C C   . HIS A 1 421 ? -15.269 -12.464 -3.315  1.00 95.52 421 A 1 
ATOM 3348 O O   . HIS A 1 421 ? -15.539 -11.274 -3.468  1.00 94.52 421 A 1 
ATOM 3349 C CB  . HIS A 1 421 ? -17.457 -13.278 -2.335  1.00 95.21 421 A 1 
ATOM 3350 C CG  . HIS A 1 421 ? -17.888 -13.913 -3.631  1.00 94.24 421 A 1 
ATOM 3351 N ND1 . HIS A 1 421 ? -17.861 -15.259 -3.916  1.00 84.28 421 A 1 
ATOM 3352 C CD2 . HIS A 1 421 ? -18.334 -13.275 -4.756  1.00 86.25 421 A 1 
ATOM 3353 C CE1 . HIS A 1 421 ? -18.287 -15.425 -5.179  1.00 87.47 421 A 1 
ATOM 3354 N NE2 . HIS A 1 421 ? -18.587 -14.243 -5.730  1.00 89.23 421 A 1 
ATOM 3355 N N   . THR A 1 422 ? -14.396 -13.111 -4.081  1.00 94.80 422 A 1 
ATOM 3356 C CA  . THR A 1 422 ? -13.623 -12.474 -5.151  1.00 94.09 422 A 1 
ATOM 3357 C C   . THR A 1 422 ? -13.887 -13.174 -6.475  1.00 93.92 422 A 1 
ATOM 3358 O O   . THR A 1 422 ? -13.853 -14.400 -6.549  1.00 93.05 422 A 1 
ATOM 3359 C CB  . THR A 1 422 ? -12.120 -12.472 -4.838  1.00 93.07 422 A 1 
ATOM 3360 O OG1 . THR A 1 422 ? -11.864 -11.971 -3.545  1.00 86.30 422 A 1 
ATOM 3361 C CG2 . THR A 1 422 ? -11.348 -11.583 -5.815  1.00 85.71 422 A 1 
ATOM 3362 N N   . THR A 1 423 ? -14.107 -12.399 -7.534  1.00 93.96 423 A 1 
ATOM 3363 C CA  . THR A 1 423 ? -14.293 -12.896 -8.900  1.00 93.69 423 A 1 
ATOM 3364 C C   . THR A 1 423 ? -13.277 -12.252 -9.835  1.00 93.12 423 A 1 
ATOM 3365 O O   . THR A 1 423 ? -12.967 -11.072 -9.682  1.00 91.93 423 A 1 
ATOM 3366 C CB  . THR A 1 423 ? -15.720 -12.661 -9.418  1.00 93.31 423 A 1 
ATOM 3367 O OG1 . THR A 1 423 ? -16.001 -11.290 -9.554  1.00 84.41 423 A 1 
ATOM 3368 C CG2 . THR A 1 423 ? -16.789 -13.231 -8.488  1.00 84.44 423 A 1 
ATOM 3369 N N   . LEU A 1 424 ? -12.792 -13.013 -10.814 1.00 92.43 424 A 1 
ATOM 3370 C CA  . LEU A 1 424 ? -11.944 -12.505 -11.892 1.00 91.44 424 A 1 
ATOM 3371 C C   . LEU A 1 424 ? -12.553 -12.887 -13.240 1.00 91.56 424 A 1 
ATOM 3372 O O   . LEU A 1 424 ? -12.766 -14.067 -13.513 1.00 90.85 424 A 1 
ATOM 3373 C CB  . LEU A 1 424 ? -10.517 -13.059 -11.737 1.00 89.69 424 A 1 
ATOM 3374 C CG  . LEU A 1 424 ? -9.531  -12.576 -12.825 1.00 86.11 424 A 1 
ATOM 3375 C CD1 . LEU A 1 424 ? -9.152  -11.108 -12.636 1.00 80.65 424 A 1 
ATOM 3376 C CD2 . LEU A 1 424 ? -8.253  -13.405 -12.780 1.00 79.85 424 A 1 
ATOM 3377 N N   . HIS A 1 425 ? -12.773 -11.894 -14.086 1.00 92.48 425 A 1 
ATOM 3378 C CA  . HIS A 1 425 ? -13.176 -12.050 -15.479 1.00 91.55 425 A 1 
ATOM 3379 C C   . HIS A 1 425 ? -12.059 -11.557 -16.398 1.00 91.10 425 A 1 
ATOM 3380 O O   . HIS A 1 425 ? -11.399 -10.561 -16.105 1.00 89.42 425 A 1 
ATOM 3381 C CB  . HIS A 1 425 ? -14.490 -11.305 -15.732 1.00 90.50 425 A 1 
ATOM 3382 C CG  . HIS A 1 425 ? -15.632 -11.873 -14.926 1.00 81.84 425 A 1 
ATOM 3383 N ND1 . HIS A 1 425 ? -16.299 -13.047 -15.178 1.00 67.25 425 A 1 
ATOM 3384 C CD2 . HIS A 1 425 ? -16.164 -11.347 -13.776 1.00 67.53 425 A 1 
ATOM 3385 C CE1 . HIS A 1 425 ? -17.213 -13.225 -14.208 1.00 63.71 425 A 1 
ATOM 3386 N NE2 . HIS A 1 425 ? -17.170 -12.213 -13.328 1.00 65.92 425 A 1 
ATOM 3387 N N   . ASN A 1 426 ? -11.863 -12.239 -17.523 1.00 90.80 426 A 1 
ATOM 3388 C CA  . ASN A 1 426 ? -10.923 -11.823 -18.557 1.00 89.76 426 A 1 
ATOM 3389 C C   . ASN A 1 426 ? -11.496 -12.074 -19.962 1.00 90.19 426 A 1 
ATOM 3390 O O   . ASN A 1 426 ? -12.523 -12.740 -20.122 1.00 87.71 426 A 1 
ATOM 3391 C CB  . ASN A 1 426 ? -9.557  -12.481 -18.299 1.00 85.91 426 A 1 
ATOM 3392 C CG  . ASN A 1 426 ? -9.579  -13.986 -18.443 1.00 80.72 426 A 1 
ATOM 3393 O OD1 . ASN A 1 426 ? -10.083 -14.524 -19.411 1.00 70.79 426 A 1 
ATOM 3394 N ND2 . ASN A 1 426 ? -9.016  -14.709 -17.505 1.00 73.21 426 A 1 
ATOM 3395 N N   . ASN A 1 427 ? -10.842 -11.522 -20.977 1.00 88.81 427 A 1 
ATOM 3396 C CA  . ASN A 1 427 ? -11.265 -11.603 -22.377 1.00 87.63 427 A 1 
ATOM 3397 C C   . ASN A 1 427 ? -10.712 -12.828 -23.132 1.00 86.55 427 A 1 
ATOM 3398 O O   . ASN A 1 427 ? -10.763 -12.845 -24.362 1.00 82.95 427 A 1 
ATOM 3399 C CB  . ASN A 1 427 ? -10.910 -10.283 -23.086 1.00 86.59 427 A 1 
ATOM 3400 C CG  . ASN A 1 427 ? -9.413  -10.102 -23.290 1.00 86.81 427 A 1 
ATOM 3401 O OD1 . ASN A 1 427 ? -8.612  -10.303 -22.396 1.00 80.80 427 A 1 
ATOM 3402 N ND2 . ASN A 1 427 ? -8.983  -9.674  -24.454 1.00 83.45 427 A 1 
ATOM 3403 N N   . PHE A 1 428 ? -10.158 -13.823 -22.449 1.00 85.98 428 A 1 
ATOM 3404 C CA  . PHE A 1 428 ? -9.613  -15.005 -23.114 1.00 84.10 428 A 1 
ATOM 3405 C C   . PHE A 1 428 ? -10.711 -16.013 -23.457 1.00 84.96 428 A 1 
ATOM 3406 O O   . PHE A 1 428 ? -11.658 -16.212 -22.699 1.00 81.88 428 A 1 
ATOM 3407 C CB  . PHE A 1 428 ? -8.504  -15.643 -22.267 1.00 80.50 428 A 1 
ATOM 3408 C CG  . PHE A 1 428 ? -7.399  -14.698 -21.825 1.00 76.75 428 A 1 
ATOM 3409 C CD1 . PHE A 1 428 ? -6.706  -13.922 -22.770 1.00 71.42 428 A 1 
ATOM 3410 C CD2 . PHE A 1 428 ? -7.078  -14.585 -20.459 1.00 70.64 428 A 1 
ATOM 3411 C CE1 . PHE A 1 428 ? -5.711  -13.021 -22.345 1.00 65.62 428 A 1 
ATOM 3412 C CE2 . PHE A 1 428 ? -6.081  -13.688 -20.038 1.00 65.73 428 A 1 
ATOM 3413 C CZ  . PHE A 1 428 ? -5.400  -12.899 -20.983 1.00 64.44 428 A 1 
ATOM 3414 N N   . VAL A 1 429 ? -10.565 -16.685 -24.597 1.00 82.86 429 A 1 
ATOM 3415 C CA  . VAL A 1 429 ? -11.465 -17.770 -25.017 1.00 82.58 429 A 1 
ATOM 3416 C C   . VAL A 1 429 ? -11.287 -18.961 -24.075 1.00 82.67 429 A 1 
ATOM 3417 O O   . VAL A 1 429 ? -10.157 -19.341 -23.784 1.00 78.38 429 A 1 
ATOM 3418 C CB  . VAL A 1 429 ? -11.203 -18.165 -26.485 1.00 80.67 429 A 1 
ATOM 3419 C CG1 . VAL A 1 429 ? -12.176 -19.252 -26.957 1.00 74.77 429 A 1 
ATOM 3420 C CG2 . VAL A 1 429 ? -11.366 -16.957 -27.421 1.00 75.97 429 A 1 
ATOM 3421 N N   . ASN A 1 430 ? -12.398 -19.542 -23.597 1.00 80.05 430 A 1 
ATOM 3422 C CA  . ASN A 1 430 ? -12.417 -20.666 -22.646 1.00 80.07 430 A 1 
ATOM 3423 C C   . ASN A 1 430 ? -11.647 -20.397 -21.339 1.00 80.96 430 A 1 
ATOM 3424 O O   . ASN A 1 430 ? -11.039 -21.294 -20.759 1.00 77.34 430 A 1 
ATOM 3425 C CB  . ASN A 1 430 ? -11.978 -21.961 -23.349 1.00 77.97 430 A 1 
ATOM 3426 C CG  . ASN A 1 430 ? -12.822 -22.289 -24.562 1.00 73.78 430 A 1 
ATOM 3427 O OD1 . ASN A 1 430 ? -13.985 -21.945 -24.661 1.00 67.73 430 A 1 
ATOM 3428 N ND2 . ASN A 1 430 ? -12.259 -22.961 -25.538 1.00 68.02 430 A 1 
ATOM 3429 N N   . ALA A 1 431 ? -11.655 -19.150 -20.867 1.00 81.30 431 A 1 
ATOM 3430 C CA  . ALA A 1 431 ? -11.006 -18.793 -19.618 1.00 80.75 431 A 1 
ATOM 3431 C C   . ALA A 1 431 ? -11.724 -19.390 -18.402 1.00 82.39 431 A 1 
ATOM 3432 O O   . ALA A 1 431 ? -12.950 -19.466 -18.368 1.00 79.39 431 A 1 
ATOM 3433 C CB  . ALA A 1 431 ? -10.945 -17.277 -19.514 1.00 76.98 431 A 1 
ATOM 3434 N N   . ALA A 1 432 ? -10.958 -19.724 -17.366 1.00 81.78 432 A 1 
ATOM 3435 C CA  . ALA A 1 432 ? -11.470 -20.341 -16.140 1.00 82.40 432 A 1 
ATOM 3436 C C   . ALA A 1 432 ? -12.506 -19.485 -15.386 1.00 84.39 432 A 1 
ATOM 3437 O O   . ALA A 1 432 ? -13.328 -20.040 -14.664 1.00 80.42 432 A 1 
ATOM 3438 C CB  . ALA A 1 432 ? -10.264 -20.657 -15.247 1.00 79.56 432 A 1 
ATOM 3439 N N   . GLN A 1 433 ? -12.479 -18.163 -15.536 1.00 84.37 433 A 1 
ATOM 3440 C CA  . GLN A 1 433 ? -13.373 -17.202 -14.859 1.00 85.82 433 A 1 
ATOM 3441 C C   . GLN A 1 433 ? -13.508 -17.491 -13.343 1.00 88.42 433 A 1 
ATOM 3442 O O   . GLN A 1 433 ? -14.607 -17.752 -12.846 1.00 85.98 433 A 1 
ATOM 3443 C CB  . GLN A 1 433 ? -14.731 -17.124 -15.582 1.00 83.24 433 A 1 
ATOM 3444 C CG  . GLN A 1 433 ? -14.652 -16.807 -17.086 1.00 81.02 433 A 1 
ATOM 3445 C CD  . GLN A 1 433 ? -14.028 -15.461 -17.435 1.00 77.22 433 A 1 
ATOM 3446 O OE1 . GLN A 1 433 ? -13.822 -14.579 -16.625 1.00 70.04 433 A 1 
ATOM 3447 N NE2 . GLN A 1 433 ? -13.689 -15.236 -18.686 1.00 67.62 433 A 1 
ATOM 3448 N N   . PRO A 1 434 ? -12.394 -17.503 -12.595 1.00 87.70 434 A 1 
ATOM 3449 C CA  . PRO A 1 434 ? -12.383 -18.035 -11.241 1.00 88.70 434 A 1 
ATOM 3450 C C   . PRO A 1 434 ? -13.159 -17.163 -10.250 1.00 90.12 434 A 1 
ATOM 3451 O O   . PRO A 1 434 ? -13.128 -15.927 -10.281 1.00 89.95 434 A 1 
ATOM 3452 C CB  . PRO A 1 434 ? -10.908 -18.162 -10.854 1.00 87.13 434 A 1 
ATOM 3453 C CG  . PRO A 1 434 ? -10.240 -17.067 -11.684 1.00 85.98 434 A 1 
ATOM 3454 C CD  . PRO A 1 434 ? -11.043 -17.091 -12.976 1.00 88.40 434 A 1 
ATOM 3455 N N   . ARG A 1 435 ? -13.792 -17.852 -9.292  1.00 92.41 435 A 1 
ATOM 3456 C CA  . ARG A 1 435 ? -14.482 -17.282 -8.134  1.00 93.12 435 A 1 
ATOM 3457 C C   . ARG A 1 435 ? -13.894 -17.911 -6.879  1.00 93.39 435 A 1 
ATOM 3458 O O   . ARG A 1 435 ? -13.845 -19.130 -6.780  1.00 91.81 435 A 1 
ATOM 3459 C CB  . ARG A 1 435 ? -15.993 -17.529 -8.237  1.00 91.95 435 A 1 
ATOM 3460 C CG  . ARG A 1 435 ? -16.589 -17.078 -9.581  1.00 84.73 435 A 1 
ATOM 3461 C CD  . ARG A 1 435 ? -18.102 -17.301 -9.624  1.00 84.84 435 A 1 
ATOM 3462 N NE  . ARG A 1 435 ? -18.640 -17.099 -10.989 1.00 75.58 435 A 1 
ATOM 3463 C CZ  . ARG A 1 435 ? -19.908 -17.128 -11.352 1.00 69.23 435 A 1 
ATOM 3464 N NH1 . ARG A 1 435 ? -20.866 -17.300 -10.486 1.00 62.68 435 A 1 
ATOM 3465 N NH2 . ARG A 1 435 ? -20.236 -16.995 -12.608 1.00 57.47 435 A 1 
ATOM 3466 N N   . ARG A 1 436 ? -13.473 -17.100 -5.912  1.00 93.42 436 A 1 
ATOM 3467 C CA  . ARG A 1 436 ? -12.855 -17.548 -4.657  1.00 93.50 436 A 1 
ATOM 3468 C C   . ARG A 1 436 ? -13.658 -17.076 -3.466  1.00 93.97 436 A 1 
ATOM 3469 O O   . ARG A 1 436 ? -13.905 -15.877 -3.316  1.00 93.37 436 A 1 
ATOM 3470 C CB  . ARG A 1 436 ? -11.389 -17.087 -4.615  1.00 92.46 436 A 1 
ATOM 3471 C CG  . ARG A 1 436 ? -10.682 -17.468 -3.303  1.00 90.72 436 A 1 
ATOM 3472 C CD  . ARG A 1 436 ? -9.176  -17.155 -3.364  1.00 89.34 436 A 1 
ATOM 3473 N NE  . ARG A 1 436 ? -8.488  -18.077 -4.293  1.00 86.91 436 A 1 
ATOM 3474 C CZ  . ARG A 1 436 ? -7.231  -18.052 -4.694  1.00 87.66 436 A 1 
ATOM 3475 N NH1 . ARG A 1 436 ? -6.374  -17.163 -4.291  1.00 81.49 436 A 1 
ATOM 3476 N NH2 . ARG A 1 436 ? -6.814  -18.959 -5.525  1.00 81.76 436 A 1 
ATOM 3477 N N   . ASN A 1 437 ? -13.992 -18.011 -2.588  1.00 94.53 437 A 1 
ATOM 3478 C CA  . ASN A 1 437 ? -14.484 -17.719 -1.252  1.00 94.85 437 A 1 
ATOM 3479 C C   . ASN A 1 437 ? -13.343 -17.902 -0.256  1.00 94.97 437 A 1 
ATOM 3480 O O   . ASN A 1 437 ? -12.715 -18.959 -0.216  1.00 93.98 437 A 1 
ATOM 3481 C CB  . ASN A 1 437 ? -15.685 -18.615 -0.930  1.00 94.51 437 A 1 
ATOM 3482 C CG  . ASN A 1 437 ? -16.850 -18.336 -1.855  1.00 92.42 437 A 1 
ATOM 3483 O OD1 . ASN A 1 437 ? -17.314 -17.222 -1.999  1.00 83.71 437 A 1 
ATOM 3484 N ND2 . ASN A 1 437 ? -17.348 -19.339 -2.537  1.00 83.46 437 A 1 
ATOM 3485 N N   . THR A 1 438 ? -13.083 -16.885 0.553   1.00 95.06 438 A 1 
ATOM 3486 C CA  . THR A 1 438 ? -12.066 -16.910 1.608   1.00 94.92 438 A 1 
ATOM 3487 C C   . THR A 1 438 ? -12.731 -16.616 2.941   1.00 95.94 438 A 1 
ATOM 3488 O O   . THR A 1 438 ? -13.332 -15.557 3.104   1.00 95.64 438 A 1 
ATOM 3489 C CB  . THR A 1 438 ? -10.951 -15.896 1.326   1.00 93.57 438 A 1 
ATOM 3490 O OG1 . THR A 1 438 ? -10.347 -16.173 0.082   1.00 90.02 438 A 1 
ATOM 3491 C CG2 . THR A 1 438 ? -9.841  -15.941 2.377   1.00 90.12 438 A 1 
ATOM 3492 N N   . SER A 1 439 ? -12.603 -17.527 3.892   1.00 96.42 439 A 1 
ATOM 3493 C CA  . SER A 1 439 ? -13.018 -17.339 5.279   1.00 96.72 439 A 1 
ATOM 3494 C C   . SER A 1 439 ? -11.793 -17.398 6.180   1.00 96.58 439 A 1 
ATOM 3495 O O   . SER A 1 439 ? -11.001 -18.340 6.107   1.00 95.46 439 A 1 
ATOM 3496 C CB  . SER A 1 439 ? -14.062 -18.384 5.674   1.00 96.35 439 A 1 
ATOM 3497 O OG  . SER A 1 439 ? -14.520 -18.147 6.988   1.00 80.67 439 A 1 
ATOM 3498 N N   . LEU A 1 440 ? -11.630 -16.381 7.014   1.00 96.93 440 A 1 
ATOM 3499 C CA  . LEU A 1 440 ? -10.536 -16.244 7.963   1.00 96.75 440 A 1 
ATOM 3500 C C   . LEU A 1 440 ? -11.130 -16.013 9.348   1.00 97.21 440 A 1 
ATOM 3501 O O   . LEU A 1 440 ? -11.974 -15.141 9.516   1.00 96.44 440 A 1 
ATOM 3502 C CB  . LEU A 1 440 ? -9.634  -15.064 7.555   1.00 95.61 440 A 1 
ATOM 3503 C CG  . LEU A 1 440 ? -8.974  -15.182 6.170   1.00 94.19 440 A 1 
ATOM 3504 C CD1 . LEU A 1 440 ? -8.242  -13.883 5.835   1.00 90.53 440 A 1 
ATOM 3505 C CD2 . LEU A 1 440 ? -7.959  -16.319 6.113   1.00 90.33 440 A 1 
ATOM 3506 N N   . THR A 1 441 ? -10.681 -16.762 10.341  1.00 97.30 441 A 1 
ATOM 3507 C CA  . THR A 1 441 ? -11.139 -16.581 11.722  1.00 97.47 441 A 1 
ATOM 3508 C C   . THR A 1 441 ? -9.947  -16.622 12.653  1.00 97.37 441 A 1 
ATOM 3509 O O   . THR A 1 441 ? -9.186  -17.583 12.633  1.00 96.42 441 A 1 
ATOM 3510 C CB  . THR A 1 441 ? -12.179 -17.640 12.110  1.00 96.95 441 A 1 
ATOM 3511 O OG1 . THR A 1 441 ? -13.302 -17.525 11.270  1.00 88.72 441 A 1 
ATOM 3512 C CG2 . THR A 1 441 ? -12.688 -17.455 13.539  1.00 88.47 441 A 1 
ATOM 3513 N N   . VAL A 1 442 ? -9.773  -15.590 13.468  1.00 97.11 442 A 1 
ATOM 3514 C CA  . VAL A 1 442 ? -8.658  -15.480 14.407  1.00 97.17 442 A 1 
ATOM 3515 C C   . VAL A 1 442 ? -9.156  -15.321 15.829  1.00 97.44 442 A 1 
ATOM 3516 O O   . VAL A 1 442 ? -10.030 -14.500 16.117  1.00 96.96 442 A 1 
ATOM 3517 C CB  . VAL A 1 442 ? -7.667  -14.378 13.993  1.00 96.04 442 A 1 
ATOM 3518 C CG1 . VAL A 1 442 ? -8.260  -12.966 14.029  1.00 91.56 442 A 1 
ATOM 3519 C CG2 . VAL A 1 442 ? -6.400  -14.407 14.850  1.00 89.53 442 A 1 
ATOM 3520 N N   . PHE A 1 443 ? -8.553  -16.088 16.722  1.00 97.19 443 A 1 
ATOM 3521 C CA  . PHE A 1 443 ? -8.623  -15.879 18.157  1.00 97.32 443 A 1 
ATOM 3522 C C   . PHE A 1 443 ? -7.255  -15.425 18.656  1.00 97.17 443 A 1 
ATOM 3523 O O   . PHE A 1 443 ? -6.245  -16.051 18.336  1.00 96.52 443 A 1 
ATOM 3524 C CB  . PHE A 1 443 ? -9.087  -17.169 18.836  1.00 97.10 443 A 1 
ATOM 3525 C CG  . PHE A 1 443 ? -9.201  -17.039 20.340  1.00 95.85 443 A 1 
ATOM 3526 C CD1 . PHE A 1 443 ? -8.301  -17.721 21.181  1.00 91.21 443 A 1 
ATOM 3527 C CD2 . PHE A 1 443 ? -10.202 -16.225 20.903  1.00 91.79 443 A 1 
ATOM 3528 C CE1 . PHE A 1 443 ? -8.418  -17.608 22.574  1.00 90.01 443 A 1 
ATOM 3529 C CE2 . PHE A 1 443 ? -10.314 -16.104 22.297  1.00 90.16 443 A 1 
ATOM 3530 C CZ  . PHE A 1 443 ? -9.428  -16.802 23.134  1.00 91.55 443 A 1 
ATOM 3531 N N   . ALA A 1 444 ? -7.198  -14.335 19.408  1.00 97.19 444 A 1 
ATOM 3532 C CA  . ALA A 1 444 ? -5.965  -13.804 19.972  1.00 96.93 444 A 1 
ATOM 3533 C C   . ALA A 1 444 ? -6.138  -13.452 21.450  1.00 97.09 444 A 1 
ATOM 3534 O O   . ALA A 1 444 ? -7.183  -12.962 21.867  1.00 96.54 444 A 1 
ATOM 3535 C CB  . ALA A 1 444 ? -5.486  -12.605 19.143  1.00 96.10 444 A 1 
ATOM 3536 N N   . VAL A 1 445 ? -5.087  -13.673 22.231  1.00 97.20 445 A 1 
ATOM 3537 C CA  . VAL A 1 445 ? -5.021  -13.354 23.660  1.00 97.05 445 A 1 
ATOM 3538 C C   . VAL A 1 445 ? -3.746  -12.571 23.932  1.00 96.67 445 A 1 
ATOM 3539 O O   . VAL A 1 445 ? -2.686  -12.892 23.395  1.00 95.75 445 A 1 
ATOM 3540 C CB  . VAL A 1 445 ? -5.093  -14.619 24.538  1.00 96.27 445 A 1 
ATOM 3541 C CG1 . VAL A 1 445 ? -5.076  -14.270 26.031  1.00 84.30 445 A 1 
ATOM 3542 C CG2 . VAL A 1 445 ? -6.380  -15.407 24.274  1.00 86.25 445 A 1 
ATOM 3543 N N   . GLN A 1 446 ? -3.841  -11.555 24.769  1.00 95.93 446 A 1 
ATOM 3544 C CA  . GLN A 1 446 ? -2.713  -10.736 25.180  1.00 95.34 446 A 1 
ATOM 3545 C C   . GLN A 1 446 ? -2.734  -10.500 26.684  1.00 95.44 446 A 1 
ATOM 3546 O O   . GLN A 1 446 ? -3.716  -10.005 27.233  1.00 94.84 446 A 1 
ATOM 3547 C CB  . GLN A 1 446 ? -2.734  -9.416  24.396  1.00 93.47 446 A 1 
ATOM 3548 C CG  . GLN A 1 446 ? -1.582  -8.480  24.788  1.00 90.35 446 A 1 
ATOM 3549 C CD  . GLN A 1 446 ? -1.589  -7.224  23.933  1.00 90.54 446 A 1 
ATOM 3550 O OE1 . GLN A 1 446 ? -2.199  -6.222  24.263  1.00 83.83 446 A 1 
ATOM 3551 N NE2 . GLN A 1 446 ? -0.919  -7.238  22.804  1.00 82.47 446 A 1 
ATOM 3552 N N   . TYR A 1 447 ? -1.602  -10.774 27.310  1.00 95.39 447 A 1 
ATOM 3553 C CA  . TYR A 1 447 ? -1.259  -10.287 28.636  1.00 94.81 447 A 1 
ATOM 3554 C C   . TYR A 1 447 ? -0.287  -9.117  28.502  1.00 93.83 447 A 1 
ATOM 3555 O O   . TYR A 1 447 ? 0.766   -9.247  27.878  1.00 92.84 447 A 1 
ATOM 3556 C CB  . TYR A 1 447 ? -0.667  -11.426 29.464  1.00 94.68 447 A 1 
ATOM 3557 C CG  . TYR A 1 447 ? -0.269  -10.980 30.855  1.00 94.05 447 A 1 
ATOM 3558 C CD1 . TYR A 1 447 ? 1.053   -10.571 31.115  1.00 91.60 447 A 1 
ATOM 3559 C CD2 . TYR A 1 447 ? -1.230  -10.942 31.882  1.00 92.17 447 A 1 
ATOM 3560 C CE1 . TYR A 1 447 ? 1.416   -10.136 32.403  1.00 90.79 447 A 1 
ATOM 3561 C CE2 . TYR A 1 447 ? -0.871  -10.507 33.173  1.00 91.16 447 A 1 
ATOM 3562 C CZ  . TYR A 1 447 ? 0.455   -10.107 33.435  1.00 91.51 447 A 1 
ATOM 3563 O OH  . TYR A 1 447 ? 0.806   -9.687  34.681  1.00 89.83 447 A 1 
ATOM 3564 N N   . LYS A 1 448 ? -0.620  -7.969  29.068  1.00 93.44 448 A 1 
ATOM 3565 C CA  . LYS A 1 448 ? 0.180   -6.747  28.968  1.00 92.34 448 A 1 
ATOM 3566 C C   . LYS A 1 448 ? 0.298   -6.058  30.316  1.00 92.02 448 A 1 
ATOM 3567 O O   . LYS A 1 448 ? -0.663  -5.504  30.833  1.00 89.89 448 A 1 
ATOM 3568 C CB  . LYS A 1 448 ? -0.426  -5.847  27.884  1.00 90.13 448 A 1 
ATOM 3569 C CG  . LYS A 1 448 ? 0.440   -4.613  27.603  1.00 84.41 448 A 1 
ATOM 3570 C CD  . LYS A 1 448 ? -0.105  -3.903  26.364  1.00 82.12 448 A 1 
ATOM 3571 C CE  . LYS A 1 448 ? 0.827   -2.780  25.913  1.00 72.36 448 A 1 
ATOM 3572 N NZ  . LYS A 1 448 ? 0.478   -2.367  24.527  1.00 66.81 448 A 1 
ATOM 3573 N N   . SER A 1 449 ? 1.513   -6.033  30.842  1.00 91.61 449 A 1 
ATOM 3574 C CA  . SER A 1 449 ? 1.878   -5.280  32.039  1.00 90.19 449 A 1 
ATOM 3575 C C   . SER A 1 449 ? 2.962   -4.246  31.719  1.00 89.15 449 A 1 
ATOM 3576 O O   . SER A 1 449 ? 3.412   -4.104  30.576  1.00 86.45 449 A 1 
ATOM 3577 C CB  . SER A 1 449 ? 2.308   -6.253  33.144  1.00 88.99 449 A 1 
ATOM 3578 O OG  . SER A 1 449 ? 3.599   -6.775  32.867  1.00 82.80 449 A 1 
ATOM 3579 N N   . ASN A 1 450 ? 3.434   -3.508  32.720  1.00 89.00 450 A 1 
ATOM 3580 C CA  . ASN A 1 450 ? 4.517   -2.540  32.532  1.00 87.38 450 A 1 
ATOM 3581 C C   . ASN A 1 450 ? 5.831   -3.198  32.079  1.00 87.49 450 A 1 
ATOM 3582 O O   . ASN A 1 450 ? 6.577   -2.599  31.302  1.00 84.20 450 A 1 
ATOM 3583 C CB  . ASN A 1 450 ? 4.691   -1.741  33.836  1.00 84.97 450 A 1 
ATOM 3584 C CG  . ASN A 1 450 ? 3.552   -0.763  34.069  1.00 79.00 450 A 1 
ATOM 3585 O OD1 . ASN A 1 450 ? 2.868   -0.358  33.148  1.00 70.91 450 A 1 
ATOM 3586 N ND2 . ASN A 1 450 ? 3.330   -0.341  35.291  1.00 70.81 450 A 1 
ATOM 3587 N N   . ARG A 1 451 ? 6.113   -4.420  32.540  1.00 88.56 451 A 1 
ATOM 3588 C CA  . ARG A 1 451 ? 7.372   -5.138  32.272  1.00 89.04 451 A 1 
ATOM 3589 C C   . ARG A 1 451 ? 7.254   -6.241  31.229  1.00 90.21 451 A 1 
ATOM 3590 O O   . ARG A 1 451 ? 8.237   -6.509  30.550  1.00 88.08 451 A 1 
ATOM 3591 C CB  . ARG A 1 451 ? 7.942   -5.719  33.572  1.00 87.15 451 A 1 
ATOM 3592 C CG  . ARG A 1 451 ? 8.368   -4.629  34.563  1.00 81.87 451 A 1 
ATOM 3593 C CD  . ARG A 1 451 ? 9.117   -5.267  35.731  1.00 78.25 451 A 1 
ATOM 3594 N NE  . ARG A 1 451 ? 9.498   -4.269  36.753  1.00 70.58 451 A 1 
ATOM 3595 C CZ  . ARG A 1 451 ? 10.192  -4.515  37.849  1.00 63.68 451 A 1 
ATOM 3596 N NH1 . ARG A 1 451 ? 10.649  -5.707  38.129  1.00 59.21 451 A 1 
ATOM 3597 N NH2 . ARG A 1 451 ? 10.439  -3.561  38.702  1.00 54.81 451 A 1 
ATOM 3598 N N   . PHE A 1 452 ? 6.084   -6.860  31.087  1.00 90.02 452 A 1 
ATOM 3599 C CA  . PHE A 1 452 ? 5.872   -8.012  30.218  1.00 90.62 452 A 1 
ATOM 3600 C C   . PHE A 1 452 ? 4.720   -7.765  29.253  1.00 91.94 452 A 1 
ATOM 3601 O O   . PHE A 1 452 ? 3.670   -7.258  29.647  1.00 90.52 452 A 1 
ATOM 3602 C CB  . PHE A 1 452 ? 5.613   -9.269  31.055  1.00 87.52 452 A 1 
ATOM 3603 C CG  . PHE A 1 452 ? 6.720   -9.597  32.040  1.00 83.76 452 A 1 
ATOM 3604 C CD1 . PHE A 1 452 ? 7.887   -10.234 31.593  1.00 76.29 452 A 1 
ATOM 3605 C CD2 . PHE A 1 452 ? 6.580   -9.264  33.401  1.00 76.22 452 A 1 
ATOM 3606 C CE1 . PHE A 1 452 ? 8.910   -10.549 32.504  1.00 69.34 452 A 1 
ATOM 3607 C CE2 . PHE A 1 452 ? 7.603   -9.579  34.313  1.00 69.76 452 A 1 
ATOM 3608 C CZ  . PHE A 1 452 ? 8.769   -10.227 33.864  1.00 67.33 452 A 1 
ATOM 3609 N N   . THR A 1 453 ? 4.913   -8.172  28.004  1.00 91.37 453 A 1 
ATOM 3610 C CA  . THR A 1 453 ? 3.832   -8.330  27.031  1.00 91.45 453 A 1 
ATOM 3611 C C   . THR A 1 453 ? 3.948   -9.723  26.435  1.00 92.49 453 A 1 
ATOM 3612 O O   . THR A 1 453 ? 5.007   -10.075 25.927  1.00 92.24 453 A 1 
ATOM 3613 C CB  . THR A 1 453 ? 3.884   -7.262  25.930  1.00 89.99 453 A 1 
ATOM 3614 O OG1 . THR A 1 453 ? 3.908   -5.966  26.498  1.00 83.49 453 A 1 
ATOM 3615 C CG2 . THR A 1 453 ? 2.669   -7.330  25.012  1.00 83.14 453 A 1 
ATOM 3616 N N   . ALA A 1 454 ? 2.888   -10.511 26.517  1.00 94.16 454 A 1 
ATOM 3617 C CA  . ALA A 1 454 ? 2.795   -11.820 25.890  1.00 94.73 454 A 1 
ATOM 3618 C C   . ALA A 1 454 ? 1.534   -11.854 25.033  1.00 95.02 454 A 1 
ATOM 3619 O O   . ALA A 1 454 ? 0.447   -11.565 25.529  1.00 94.40 454 A 1 
ATOM 3620 C CB  . ALA A 1 454 ? 2.797   -12.908 26.973  1.00 94.41 454 A 1 
ATOM 3621 N N   . THR A 1 455 ? 1.676   -12.184 23.748  1.00 94.85 455 A 1 
ATOM 3622 C CA  . THR A 1 455 ? 0.574   -12.249 22.787  1.00 94.74 455 A 1 
ATOM 3623 C C   . THR A 1 455 ? 0.593   -13.609 22.111  1.00 94.99 455 A 1 
ATOM 3624 O O   . THR A 1 455 ? 1.633   -14.045 21.631  1.00 94.41 455 A 1 
ATOM 3625 C CB  . THR A 1 455 ? 0.668   -11.120 21.746  1.00 93.59 455 A 1 
ATOM 3626 O OG1 . THR A 1 455 ? 0.757   -9.862  22.388  1.00 84.99 455 A 1 
ATOM 3627 C CG2 . THR A 1 455 ? -0.565  -11.065 20.845  1.00 84.46 455 A 1 
ATOM 3628 N N   . GLY A 1 456 ? -0.551  -14.281 22.064  1.00 95.91 456 A 1 
ATOM 3629 C CA  . GLY A 1 456 ? -0.748  -15.525 21.328  1.00 95.93 456 A 1 
ATOM 3630 C C   . GLY A 1 456 ? -1.954  -15.412 20.410  1.00 96.29 456 A 1 
ATOM 3631 O O   . GLY A 1 456 ? -2.939  -14.764 20.761  1.00 95.74 456 A 1 
ATOM 3632 N N   . SER A 1 457 ? -1.893  -16.028 19.224  1.00 96.34 457 A 1 
ATOM 3633 C CA  . SER A 1 457 ? -3.038  -16.104 18.319  1.00 96.26 457 A 1 
ATOM 3634 C C   . SER A 1 457 ? -3.051  -17.398 17.519  1.00 96.49 457 A 1 
ATOM 3635 O O   . SER A 1 457 ? -2.009  -17.989 17.252  1.00 95.92 457 A 1 
ATOM 3636 C CB  . SER A 1 457 ? -3.097  -14.893 17.375  1.00 95.26 457 A 1 
ATOM 3637 O OG  . SER A 1 457 ? -2.034  -14.920 16.441  1.00 93.01 457 A 1 
ATOM 3638 N N   . ALA A 1 458 ? -4.248  -17.801 17.081  1.00 96.99 458 A 1 
ATOM 3639 C CA  . ALA A 1 458 ? -4.465  -18.886 16.138  1.00 97.12 458 A 1 
ATOM 3640 C C   . ALA A 1 458 ? -5.430  -18.408 15.051  1.00 97.28 458 A 1 
ATOM 3641 O O   . ALA A 1 458 ? -6.561  -18.022 15.349  1.00 96.45 458 A 1 
ATOM 3642 C CB  . ALA A 1 458 ? -4.988  -20.109 16.902  1.00 96.51 458 A 1 
ATOM 3643 N N   . LEU A 1 459 ? -4.974  -18.413 13.798  1.00 96.78 459 A 1 
ATOM 3644 C CA  . LEU A 1 459 ? -5.759  -18.054 12.619  1.00 96.64 459 A 1 
ATOM 3645 C C   . LEU A 1 459 ? -6.157  -19.323 11.861  1.00 96.72 459 A 1 
ATOM 3646 O O   . LEU A 1 459 ? -5.297  -20.039 11.351  1.00 96.02 459 A 1 
ATOM 3647 C CB  . LEU A 1 459 ? -4.933  -17.101 11.737  1.00 95.77 459 A 1 
ATOM 3648 C CG  . LEU A 1 459 ? -5.577  -16.786 10.372  1.00 94.81 459 A 1 
ATOM 3649 C CD1 . LEU A 1 459 ? -6.751  -15.826 10.508  1.00 91.51 459 A 1 
ATOM 3650 C CD2 . LEU A 1 459 ? -4.539  -16.153 9.447   1.00 91.26 459 A 1 
ATOM 3651 N N   . GLY A 1 460 ? -7.461  -19.569 11.742  1.00 96.95 460 A 1 
ATOM 3652 C CA  . GLY A 1 460 ? -8.041  -20.550 10.837  1.00 96.97 460 A 1 
ATOM 3653 C C   . GLY A 1 460 ? -8.287  -19.931 9.464   1.00 97.05 460 A 1 
ATOM 3654 O O   . GLY A 1 460 ? -8.915  -18.880 9.362   1.00 96.40 460 A 1 
ATOM 3655 N N   . THR A 1 461 ? -7.810  -20.595 8.404   1.00 96.53 461 A 1 
ATOM 3656 C CA  . THR A 1 461 ? -8.000  -20.205 7.004   1.00 96.08 461 A 1 
ATOM 3657 C C   . THR A 1 461 ? -8.770  -21.292 6.271   1.00 96.42 461 A 1 
ATOM 3658 O O   . THR A 1 461 ? -8.384  -22.456 6.321   1.00 95.51 461 A 1 
ATOM 3659 C CB  . THR A 1 461 ? -6.645  -19.968 6.322   1.00 94.54 461 A 1 
ATOM 3660 O OG1 . THR A 1 461 ? -5.955  -18.930 6.979   1.00 89.91 461 A 1 
ATOM 3661 C CG2 . THR A 1 461 ? -6.776  -19.569 4.853   1.00 90.09 461 A 1 
ATOM 3662 N N   . TYR A 1 462 ? -9.817  -20.904 5.544   1.00 96.53 462 A 1 
ATOM 3663 C CA  . TYR A 1 462 ? -10.536 -21.742 4.593   1.00 96.52 462 A 1 
ATOM 3664 C C   . TYR A 1 462 ? -10.676 -21.000 3.264   1.00 96.05 462 A 1 
ATOM 3665 O O   . TYR A 1 462 ? -11.150 -19.864 3.234   1.00 94.97 462 A 1 
ATOM 3666 C CB  . TYR A 1 462 ? -11.902 -22.141 5.166   1.00 96.29 462 A 1 
ATOM 3667 C CG  . TYR A 1 462 ? -12.740 -22.974 4.207   1.00 94.76 462 A 1 
ATOM 3668 C CD1 . TYR A 1 462 ? -13.854 -22.410 3.557   1.00 90.34 462 A 1 
ATOM 3669 C CD2 . TYR A 1 462 ? -12.380 -24.306 3.935   1.00 90.73 462 A 1 
ATOM 3670 C CE1 . TYR A 1 462 ? -14.608 -23.178 2.644   1.00 88.43 462 A 1 
ATOM 3671 C CE2 . TYR A 1 462 ? -13.127 -25.077 3.018   1.00 89.14 462 A 1 
ATOM 3672 C CZ  . TYR A 1 462 ? -14.243 -24.511 2.371   1.00 89.89 462 A 1 
ATOM 3673 O OH  . TYR A 1 462 ? -14.960 -25.249 1.479   1.00 88.23 462 A 1 
ATOM 3674 N N   . ILE A 1 463 ? -10.247 -21.640 2.164   1.00 95.13 463 A 1 
ATOM 3675 C CA  . ILE A 1 463 ? -10.314 -21.075 0.812   1.00 94.29 463 A 1 
ATOM 3676 C C   . ILE A 1 463 ? -10.904 -22.122 -0.123  1.00 94.15 463 A 1 
ATOM 3677 O O   . ILE A 1 463 ? -10.412 -23.247 -0.171  1.00 93.11 463 A 1 
ATOM 3678 C CB  . ILE A 1 463 ? -8.925  -20.598 0.324   1.00 93.04 463 A 1 
ATOM 3679 C CG1 . ILE A 1 463 ? -8.338  -19.522 1.270   1.00 91.27 463 A 1 
ATOM 3680 C CG2 . ILE A 1 463 ? -9.018  -20.064 -1.119  1.00 91.24 463 A 1 
ATOM 3681 C CD1 . ILE A 1 463 ? -6.905  -19.088 0.932   1.00 87.71 463 A 1 
ATOM 3682 N N   . SER A 1 464 ? -11.916 -21.723 -0.897  1.00 93.77 464 A 1 
ATOM 3683 C CA  . SER A 1 464 ? -12.553 -22.549 -1.919  1.00 93.57 464 A 1 
ATOM 3684 C C   . SER A 1 464 ? -12.611 -21.786 -3.238  1.00 93.32 464 A 1 
ATOM 3685 O O   . SER A 1 464 ? -13.101 -20.654 -3.282  1.00 91.99 464 A 1 
ATOM 3686 C CB  . SER A 1 464 ? -13.953 -22.952 -1.455  1.00 92.62 464 A 1 
ATOM 3687 O OG  . SER A 1 464 ? -14.564 -23.843 -2.361  1.00 80.78 464 A 1 
ATOM 3688 N N   . ASP A 1 465 ? -12.091 -22.401 -4.304  1.00 90.84 465 A 1 
ATOM 3689 C CA  . ASP A 1 465 ? -12.128 -21.870 -5.662  1.00 90.24 465 A 1 
ATOM 3690 C C   . ASP A 1 465 ? -13.198 -22.601 -6.483  1.00 90.85 465 A 1 
ATOM 3691 O O   . ASP A 1 465 ? -13.364 -23.816 -6.386  1.00 89.53 465 A 1 
ATOM 3692 C CB  . ASP A 1 465 ? -10.741 -21.972 -6.333  1.00 88.02 465 A 1 
ATOM 3693 C CG  . ASP A 1 465 ? -9.666  -21.035 -5.763  1.00 86.09 465 A 1 
ATOM 3694 O OD1 . ASP A 1 465 ? -9.977  -20.085 -5.006  1.00 81.11 465 A 1 
ATOM 3695 O OD2 . ASP A 1 465 ? -8.465  -21.198 -6.088  1.00 81.11 465 A 1 
ATOM 3696 N N   . LYS A 1 466 ? -13.910 -21.854 -7.333  1.00 91.23 466 A 1 
ATOM 3697 C CA  . LYS A 1 466 ? -14.794 -22.381 -8.375  1.00 91.17 466 A 1 
ATOM 3698 C C   . LYS A 1 466 ? -14.384 -21.779 -9.708  1.00 91.32 466 A 1 
ATOM 3699 O O   . LYS A 1 466 ? -14.009 -20.613 -9.758  1.00 89.00 466 A 1 
ATOM 3700 C CB  . LYS A 1 466 ? -16.269 -22.088 -8.057  1.00 89.83 466 A 1 
ATOM 3701 C CG  . LYS A 1 466 ? -16.743 -22.809 -6.789  1.00 80.60 466 A 1 
ATOM 3702 C CD  . LYS A 1 466 ? -18.253 -22.624 -6.583  1.00 74.95 466 A 1 
ATOM 3703 C CE  . LYS A 1 466 ? -18.679 -23.385 -5.321  1.00 66.28 466 A 1 
ATOM 3704 N NZ  . LYS A 1 466 ? -20.148 -23.324 -5.104  1.00 57.36 466 A 1 
ATOM 3705 N N   . VAL A 1 467 ? -14.486 -22.564 -10.787 1.00 86.81 467 A 1 
ATOM 3706 C CA  . VAL A 1 467 ? -14.183 -22.127 -12.153 1.00 86.47 467 A 1 
ATOM 3707 C C   . VAL A 1 467 ? -15.335 -22.503 -13.079 1.00 87.11 467 A 1 
ATOM 3708 O O   . VAL A 1 467 ? -16.063 -23.457 -12.802 1.00 84.66 467 A 1 
ATOM 3709 C CB  . VAL A 1 467 ? -12.839 -22.692 -12.652 1.00 84.23 467 A 1 
ATOM 3710 C CG1 . VAL A 1 467 ? -11.676 -22.165 -11.807 1.00 76.92 467 A 1 
ATOM 3711 C CG2 . VAL A 1 467 ? -12.788 -24.223 -12.661 1.00 77.70 467 A 1 
ATOM 3712 N N   . GLU A 1 468 ? -15.520 -21.746 -14.161 1.00 82.10 468 A 1 
ATOM 3713 C CA  . GLU A 1 468 ? -16.516 -22.078 -15.189 1.00 82.02 468 A 1 
ATOM 3714 C C   . GLU A 1 468 ? -15.974 -23.131 -16.164 1.00 82.88 468 A 1 
ATOM 3715 O O   . GLU A 1 468 ? -16.714 -24.015 -16.588 1.00 78.26 468 A 1 
ATOM 3716 C CB  . GLU A 1 468 ? -16.969 -20.809 -15.936 1.00 79.33 468 A 1 
ATOM 3717 C CG  . GLU A 1 468 ? -17.757 -19.879 -14.998 1.00 72.16 468 A 1 
ATOM 3718 C CD  . GLU A 1 468 ? -18.286 -18.593 -15.656 1.00 68.90 468 A 1 
ATOM 3719 O OE1 . GLU A 1 468 ? -18.806 -17.753 -14.865 1.00 60.81 468 A 1 
ATOM 3720 O OE2 . GLU A 1 468 ? -18.187 -18.450 -16.894 1.00 62.47 468 A 1 
ATOM 3721 N N   . TYR A 1 469 ? -14.671 -23.070 -16.461 1.00 80.09 469 A 1 
ATOM 3722 C CA  . TYR A 1 469 ? -13.983 -23.985 -17.370 1.00 79.99 469 A 1 
ATOM 3723 C C   . TYR A 1 469 ? -12.641 -24.444 -16.786 1.00 79.05 469 A 1 
ATOM 3724 O O   . TYR A 1 469 ? -11.918 -23.654 -16.175 1.00 72.59 469 A 1 
ATOM 3725 C CB  . TYR A 1 469 ? -13.774 -23.304 -18.727 1.00 78.35 469 A 1 
ATOM 3726 C CG  . TYR A 1 469 ? -15.049 -22.835 -19.406 1.00 75.48 469 A 1 
ATOM 3727 C CD1 . TYR A 1 469 ? -15.834 -23.744 -20.138 1.00 71.20 469 A 1 
ATOM 3728 C CD2 . TYR A 1 469 ? -15.462 -21.491 -19.286 1.00 71.13 469 A 1 
ATOM 3729 C CE1 . TYR A 1 469 ? -17.031 -23.320 -20.748 1.00 66.44 469 A 1 
ATOM 3730 C CE2 . TYR A 1 469 ? -16.660 -21.062 -19.891 1.00 66.31 469 A 1 
ATOM 3731 C CZ  . TYR A 1 469 ? -17.445 -21.976 -20.623 1.00 68.56 469 A 1 
ATOM 3732 O OH  . TYR A 1 469 ? -18.605 -21.563 -21.201 1.00 65.80 469 A 1 
ATOM 3733 N N   . GLY A 1 470 ? -12.290 -25.704 -17.040 1.00 78.44 470 A 1 
ATOM 3734 C CA  . GLY A 1 470 ? -11.022 -26.302 -16.617 1.00 78.45 470 A 1 
ATOM 3735 C C   . GLY A 1 470 ? -11.007 -26.784 -15.164 1.00 80.64 470 A 1 
ATOM 3736 O O   . GLY A 1 470 ? -12.032 -26.825 -14.486 1.00 75.85 470 A 1 
ATOM 3737 N N   . ASP A 1 471 ? -9.811  -27.150 -14.700 1.00 77.66 471 A 1 
ATOM 3738 C CA  . ASP A 1 471 ? -9.596  -27.691 -13.363 1.00 78.80 471 A 1 
ATOM 3739 C C   . ASP A 1 471 ? -9.378  -26.587 -12.325 1.00 79.38 471 A 1 
ATOM 3740 O O   . ASP A 1 471 ? -8.861  -25.503 -12.616 1.00 75.29 471 A 1 
ATOM 3741 C CB  . ASP A 1 471 ? -8.417  -28.674 -13.372 1.00 75.39 471 A 1 
ATOM 3742 C CG  . ASP A 1 471 ? -8.661  -29.887 -14.273 1.00 70.60 471 A 1 
ATOM 3743 O OD1 . ASP A 1 471 ? -9.793  -30.410 -14.237 1.00 65.94 471 A 1 
ATOM 3744 O OD2 . ASP A 1 471 ? -7.706  -30.265 -14.988 1.00 65.14 471 A 1 
ATOM 3745 N N   . HIS A 1 472 ? -9.731  -26.892 -11.082 1.00 81.50 472 A 1 
ATOM 3746 C CA  . HIS A 1 472 ? -9.435  -26.047 -9.933  1.00 81.23 472 A 1 
ATOM 3747 C C   . HIS A 1 472 ? -8.779  -26.867 -8.814  1.00 81.23 472 A 1 
ATOM 3748 O O   . HIS A 1 472 ? -9.057  -28.060 -8.679  1.00 75.84 472 A 1 
ATOM 3749 C CB  . HIS A 1 472 ? -10.704 -25.324 -9.455  1.00 78.52 472 A 1 
ATOM 3750 C CG  . HIS A 1 472 ? -11.784 -26.232 -8.925  1.00 78.43 472 A 1 
ATOM 3751 N ND1 . HIS A 1 472 ? -12.610 -27.035 -9.673  1.00 70.27 472 A 1 
ATOM 3752 C CD2 . HIS A 1 472 ? -12.137 -26.403 -7.610  1.00 68.75 472 A 1 
ATOM 3753 C CE1 . HIS A 1 472 ? -13.441 -27.674 -8.840  1.00 66.92 472 A 1 
ATOM 3754 N NE2 . HIS A 1 472 ? -13.197 -27.315 -7.570  1.00 70.03 472 A 1 
ATOM 3755 N N   . PRO A 1 473 ? -7.911  -26.258 -7.987  1.00 80.41 473 A 1 
ATOM 3756 C CA  . PRO A 1 473 ? -7.323  -26.941 -6.847  1.00 79.98 473 A 1 
ATOM 3757 C C   . PRO A 1 473 ? -8.381  -27.318 -5.806  1.00 82.31 473 A 1 
ATOM 3758 O O   . PRO A 1 473 ? -9.393  -26.635 -5.655  1.00 81.21 473 A 1 
ATOM 3759 C CB  . PRO A 1 473 ? -6.292  -25.979 -6.250  1.00 76.82 473 A 1 
ATOM 3760 C CG  . PRO A 1 473 ? -6.079  -24.938 -7.339  1.00 72.50 473 A 1 
ATOM 3761 C CD  . PRO A 1 473 ? -7.395  -24.918 -8.093  1.00 76.48 473 A 1 
ATOM 3762 N N   . ALA A 1 474 ? -8.096  -28.360 -5.019  1.00 82.20 474 A 1 
ATOM 3763 C CA  . ALA A 1 474 ? -8.921  -28.713 -3.868  1.00 84.30 474 A 1 
ATOM 3764 C C   . ALA A 1 474 ? -9.013  -27.555 -2.853  1.00 86.75 474 A 1 
ATOM 3765 O O   . ALA A 1 474 ? -8.106  -26.718 -2.740  1.00 84.98 474 A 1 
ATOM 3766 C CB  . ALA A 1 474 ? -8.348  -29.982 -3.222  1.00 82.03 474 A 1 
ATOM 3767 N N   . ASP A 1 475 ? -10.091 -27.560 -2.073  1.00 89.51 475 A 1 
ATOM 3768 C CA  . ASP A 1 475 ? -10.291 -26.609 -0.980  1.00 91.17 475 A 1 
ATOM 3769 C C   . ASP A 1 475 ? -9.115  -26.631 0.003   1.00 91.80 475 A 1 
ATOM 3770 O O   . ASP A 1 475 ? -8.609  -27.687 0.409   1.00 90.37 475 A 1 
ATOM 3771 C CB  . ASP A 1 475 ? -11.590 -26.915 -0.227  1.00 90.04 475 A 1 
ATOM 3772 C CG  . ASP A 1 475 ? -12.859 -26.485 -0.960  1.00 87.54 475 A 1 
ATOM 3773 O OD1 . ASP A 1 475 ? -12.766 -25.943 -2.086  1.00 81.71 475 A 1 
ATOM 3774 O OD2 . ASP A 1 475 ? -13.930 -26.610 -0.330  1.00 83.12 475 A 1 
ATOM 3775 N N   . ARG A 1 476 ? -8.682  -25.448 0.411   1.00 92.68 476 A 1 
ATOM 3776 C CA  . ARG A 1 476 ? -7.492  -25.258 1.237   1.00 92.89 476 A 1 
ATOM 3777 C C   . ARG A 1 476 ? -7.898  -24.912 2.657   1.00 94.11 476 A 1 
ATOM 3778 O O   . ARG A 1 476 ? -8.696  -24.001 2.882   1.00 92.96 476 A 1 
ATOM 3779 C CB  . ARG A 1 476 ? -6.593  -24.187 0.615   1.00 91.09 476 A 1 
ATOM 3780 C CG  . ARG A 1 476 ? -6.176  -24.522 -0.828  1.00 86.83 476 A 1 
ATOM 3781 C CD  . ARG A 1 476 ? -5.382  -23.368 -1.424  1.00 84.02 476 A 1 
ATOM 3782 N NE  . ARG A 1 476 ? -5.079  -23.579 -2.851  1.00 77.27 476 A 1 
ATOM 3783 C CZ  . ARG A 1 476 ? -5.555  -22.904 -3.885  1.00 71.60 476 A 1 
ATOM 3784 N NH1 . ARG A 1 476 ? -6.427  -21.951 -3.777  1.00 64.94 476 A 1 
ATOM 3785 N NH2 . ARG A 1 476 ? -5.145  -23.182 -5.082  1.00 63.00 476 A 1 
ATOM 3786 N N   . LYS A 1 477 ? -7.310  -25.621 3.624   1.00 94.53 477 A 1 
ATOM 3787 C CA  . LYS A 1 477 ? -7.501  -25.386 5.058   1.00 94.68 477 A 1 
ATOM 3788 C C   . LYS A 1 477 ? -6.139  -25.283 5.724   1.00 94.63 477 A 1 
ATOM 3789 O O   . LYS A 1 477 ? -5.267  -26.105 5.457   1.00 93.45 477 A 1 
ATOM 3790 C CB  . LYS A 1 477 ? -8.336  -26.512 5.691   1.00 94.02 477 A 1 
ATOM 3791 C CG  . LYS A 1 477 ? -9.751  -26.591 5.097   1.00 89.68 477 A 1 
ATOM 3792 C CD  . LYS A 1 477 ? -10.559 -27.732 5.725   1.00 88.13 477 A 1 
ATOM 3793 C CE  . LYS A 1 477 ? -11.919 -27.832 5.022   1.00 80.81 477 A 1 
ATOM 3794 N NZ  . LYS A 1 477 ? -12.736 -28.979 5.500   1.00 72.89 477 A 1 
ATOM 3795 N N   . HIS A 1 478 ? -5.957  -24.294 6.586   1.00 94.87 478 A 1 
ATOM 3796 C CA  . HIS A 1 478 ? -4.716  -24.141 7.337   1.00 95.06 478 A 1 
ATOM 3797 C C   . HIS A 1 478 ? -4.978  -23.472 8.686   1.00 95.73 478 A 1 
ATOM 3798 O O   . HIS A 1 478 ? -5.826  -22.584 8.790   1.00 94.48 478 A 1 
ATOM 3799 C CB  . HIS A 1 478 ? -3.697  -23.345 6.514   1.00 93.79 478 A 1 
ATOM 3800 C CG  . HIS A 1 478 ? -2.297  -23.442 7.064   1.00 91.09 478 A 1 
ATOM 3801 N ND1 . HIS A 1 478 ? -1.475  -24.554 7.002   1.00 79.08 478 A 1 
ATOM 3802 C CD2 . HIS A 1 478 ? -1.628  -22.453 7.730   1.00 79.76 478 A 1 
ATOM 3803 C CE1 . HIS A 1 478 ? -0.332  -24.233 7.621   1.00 81.01 478 A 1 
ATOM 3804 N NE2 . HIS A 1 478 ? -0.386  -22.971 8.069   1.00 83.22 478 A 1 
ATOM 3805 N N   . LEU A 1 479 ? -4.236  -23.894 9.707   1.00 95.75 479 A 1 
ATOM 3806 C CA  . LEU A 1 479 ? -4.210  -23.262 11.022  1.00 96.14 479 A 1 
ATOM 3807 C C   . LEU A 1 479 ? -2.829  -22.632 11.217  1.00 95.96 479 A 1 
ATOM 3808 O O   . LEU A 1 479 ? -1.828  -23.346 11.223  1.00 94.88 479 A 1 
ATOM 3809 C CB  . LEU A 1 479 ? -4.542  -24.302 12.107  1.00 95.65 479 A 1 
ATOM 3810 C CG  . LEU A 1 479 ? -4.628  -23.701 13.525  1.00 91.80 479 A 1 
ATOM 3811 C CD1 . LEU A 1 479 ? -5.831  -22.771 13.687  1.00 87.03 479 A 1 
ATOM 3812 C CD2 . LEU A 1 479 ? -4.753  -24.820 14.555  1.00 87.29 479 A 1 
ATOM 3813 N N   . SER A 1 480 ? -2.791  -21.321 11.382  1.00 96.08 480 A 1 
ATOM 3814 C CA  . SER A 1 480 ? -1.574  -20.521 11.536  1.00 95.82 480 A 1 
ATOM 3815 C C   . SER A 1 480 ? -1.453  -20.007 12.974  1.00 96.30 480 A 1 
ATOM 3816 O O   . SER A 1 480 ? -2.077  -18.997 13.320  1.00 95.64 480 A 1 
ATOM 3817 C CB  . SER A 1 480 ? -1.600  -19.349 10.549  1.00 94.43 480 A 1 
ATOM 3818 O OG  . SER A 1 480 ? -1.549  -19.792 9.208   1.00 88.12 480 A 1 
ATOM 3819 N N   . PRO A 1 481 ? -0.680  -20.680 13.852  1.00 96.80 481 A 1 
ATOM 3820 C CA  . PRO A 1 481 ? -0.393  -20.175 15.185  1.00 96.83 481 A 1 
ATOM 3821 C C   . PRO A 1 481 ? 0.681   -19.078 15.155  1.00 96.52 481 A 1 
ATOM 3822 O O   . PRO A 1 481 ? 1.606   -19.087 14.338  1.00 95.55 481 A 1 
ATOM 3823 C CB  . PRO A 1 481 ? 0.047   -21.394 15.994  1.00 96.31 481 A 1 
ATOM 3824 C CG  . PRO A 1 481 ? 0.719   -22.273 14.938  1.00 94.78 481 A 1 
ATOM 3825 C CD  . PRO A 1 481 ? -0.109  -22.010 13.687  1.00 96.72 481 A 1 
ATOM 3826 N N   . ALA A 1 482 ? 0.593   -18.147 16.103  1.00 95.91 482 A 1 
ATOM 3827 C CA  . ALA A 1 482 ? 1.630   -17.158 16.347  1.00 95.86 482 A 1 
ATOM 3828 C C   . ALA A 1 482 ? 1.751   -16.841 17.838  1.00 96.07 482 A 1 
ATOM 3829 O O   . ALA A 1 482 ? 0.768   -16.864 18.574  1.00 95.46 482 A 1 
ATOM 3830 C CB  . ALA A 1 482 ? 1.351   -15.899 15.516  1.00 94.92 482 A 1 
ATOM 3831 N N   . ALA A 1 483 ? 2.964   -16.507 18.275  1.00 95.77 483 A 1 
ATOM 3832 C CA  . ALA A 1 483 ? 3.252   -16.090 19.638  1.00 95.73 483 A 1 
ATOM 3833 C C   . ALA A 1 483 ? 4.332   -15.004 19.641  1.00 95.59 483 A 1 
ATOM 3834 O O   . ALA A 1 483 ? 5.269   -15.040 18.847  1.00 94.57 483 A 1 
ATOM 3835 C CB  . ALA A 1 483 ? 3.659   -17.310 20.470  1.00 95.00 483 A 1 
ATOM 3836 N N   . ALA A 1 484 ? 4.212   -14.043 20.549  1.00 94.63 484 A 1 
ATOM 3837 C CA  . ALA A 1 484 ? 5.206   -13.008 20.767  1.00 94.07 484 A 1 
ATOM 3838 C C   . ALA A 1 484 ? 5.335   -12.705 22.257  1.00 94.12 484 A 1 
ATOM 3839 O O   . ALA A 1 484 ? 4.351   -12.692 22.990  1.00 93.34 484 A 1 
ATOM 3840 C CB  . ALA A 1 484 ? 4.834   -11.766 19.951  1.00 92.99 484 A 1 
ATOM 3841 N N   . PHE A 1 485 ? 6.559   -12.441 22.696  1.00 94.37 485 A 1 
ATOM 3842 C CA  . PHE A 1 485 ? 6.874   -12.110 24.074  1.00 94.12 485 A 1 
ATOM 3843 C C   . PHE A 1 485 ? 7.856   -10.945 24.123  1.00 94.06 485 A 1 
ATOM 3844 O O   . PHE A 1 485 ? 8.828   -10.907 23.373  1.00 92.96 485 A 1 
ATOM 3845 C CB  . PHE A 1 485 ? 7.415   -13.356 24.781  1.00 92.98 485 A 1 
ATOM 3846 C CG  . PHE A 1 485 ? 7.807   -13.108 26.223  1.00 87.69 485 A 1 
ATOM 3847 C CD1 . PHE A 1 485 ? 9.163   -12.972 26.579  1.00 82.06 485 A 1 
ATOM 3848 C CD2 . PHE A 1 485 ? 6.813   -13.005 27.211  1.00 81.09 485 A 1 
ATOM 3849 C CE1 . PHE A 1 485 ? 9.522   -12.762 27.920  1.00 75.46 485 A 1 
ATOM 3850 C CE2 . PHE A 1 485 ? 7.173   -12.792 28.553  1.00 74.62 485 A 1 
ATOM 3851 C CZ  . PHE A 1 485 ? 8.530   -12.677 28.911  1.00 76.70 485 A 1 
ATOM 3852 N N   . SER A 1 486 ? 7.613   -9.994  25.006  1.00 92.85 486 A 1 
ATOM 3853 C CA  . SER A 1 486 ? 8.498   -8.864  25.271  1.00 91.89 486 A 1 
ATOM 3854 C C   . SER A 1 486 ? 8.687   -8.685  26.764  1.00 91.93 486 A 1 
ATOM 3855 O O   . SER A 1 486 ? 7.726   -8.709  27.531  1.00 90.42 486 A 1 
ATOM 3856 C CB  . SER A 1 486 ? 7.950   -7.592  24.635  1.00 89.15 486 A 1 
ATOM 3857 O OG  . SER A 1 486 ? 8.728   -6.455  24.969  1.00 77.46 486 A 1 
ATOM 3858 N N   . TRP A 1 487 ? 9.936   -8.455  27.156  1.00 91.65 487 A 1 
ATOM 3859 C CA  . TRP A 1 487 ? 10.345  -8.280  28.538  1.00 91.32 487 A 1 
ATOM 3860 C C   . TRP A 1 487 ? 11.212  -7.035  28.704  1.00 90.89 487 A 1 
ATOM 3861 O O   . TRP A 1 487 ? 12.162  -6.817  27.952  1.00 89.00 487 A 1 
ATOM 3862 C CB  . TRP A 1 487 ? 11.081  -9.537  29.000  1.00 89.62 487 A 1 
ATOM 3863 C CG  . TRP A 1 487 ? 11.643  -9.491  30.387  1.00 86.67 487 A 1 
ATOM 3864 C CD1 . TRP A 1 487 ? 11.056  -8.946  31.473  1.00 80.77 487 A 1 
ATOM 3865 C CD2 . TRP A 1 487 ? 12.924  -10.013 30.853  1.00 83.36 487 A 1 
ATOM 3866 N NE1 . TRP A 1 487 ? 11.876  -9.094  32.578  1.00 77.72 487 A 1 
ATOM 3867 C CE2 . TRP A 1 487 ? 13.039  -9.756  32.250  1.00 80.33 487 A 1 
ATOM 3868 C CE3 . TRP A 1 487 ? 13.997  -10.689 30.237  1.00 76.45 487 A 1 
ATOM 3869 C CZ2 . TRP A 1 487 ? 14.153  -10.149 33.004  1.00 78.16 487 A 1 
ATOM 3870 C CZ3 . TRP A 1 487 ? 15.122  -11.090 30.980  1.00 73.56 487 A 1 
ATOM 3871 C CH2 . TRP A 1 487 ? 15.198  -10.825 32.357  1.00 72.54 487 A 1 
ATOM 3872 N N   . GLN A 1 488 ? 10.910  -6.240  29.721  1.00 88.90 488 A 1 
ATOM 3873 C CA  . GLN A 1 488 ? 11.737  -5.144  30.202  1.00 87.78 488 A 1 
ATOM 3874 C C   . GLN A 1 488 ? 12.470  -5.592  31.483  1.00 88.06 488 A 1 
ATOM 3875 O O   . GLN A 1 488 ? 11.843  -5.603  32.546  1.00 86.62 488 A 1 
ATOM 3876 C CB  . GLN A 1 488 ? 10.848  -3.915  30.416  1.00 85.09 488 A 1 
ATOM 3877 C CG  . GLN A 1 488 ? 11.679  -2.689  30.814  1.00 75.88 488 A 1 
ATOM 3878 C CD  . GLN A 1 488 ? 10.853  -1.412  30.903  1.00 75.19 488 A 1 
ATOM 3879 O OE1 . GLN A 1 488 ? 9.636   -1.385  30.804  1.00 68.34 488 A 1 
ATOM 3880 N NE2 . GLN A 1 488 ? 11.501  -0.279  31.085  1.00 65.94 488 A 1 
ATOM 3881 N N   . PRO A 1 489 ? 13.772  -5.939  31.412  1.00 88.80 489 A 1 
ATOM 3882 C CA  . PRO A 1 489 ? 14.490  -6.514  32.555  1.00 86.69 489 A 1 
ATOM 3883 C C   . PRO A 1 489 ? 14.594  -5.569  33.753  1.00 84.41 489 A 1 
ATOM 3884 O O   . PRO A 1 489 ? 14.433  -5.974  34.903  1.00 77.95 489 A 1 
ATOM 3885 C CB  . PRO A 1 489 ? 15.882  -6.884  32.023  1.00 84.74 489 A 1 
ATOM 3886 C CG  . PRO A 1 489 ? 15.674  -7.051  30.519  1.00 83.34 489 A 1 
ATOM 3887 C CD  . PRO A 1 489 ? 14.598  -6.021  30.213  1.00 87.11 489 A 1 
ATOM 3888 N N   . THR A 1 490 ? 14.843  -4.284  33.488  1.00 82.86 490 A 1 
ATOM 3889 C CA  . THR A 1 490 ? 15.052  -3.262  34.523  1.00 78.52 490 A 1 
ATOM 3890 C C   . THR A 1 490 ? 14.011  -2.154  34.402  1.00 75.94 490 A 1 
ATOM 3891 O O   . THR A 1 490 ? 13.828  -1.570  33.338  1.00 65.32 490 A 1 
ATOM 3892 C CB  . THR A 1 490 ? 16.478  -2.696  34.466  1.00 73.10 490 A 1 
ATOM 3893 O OG1 . THR A 1 490 ? 16.787  -2.250  33.172  1.00 64.82 490 A 1 
ATOM 3894 C CG2 . THR A 1 490 ? 17.538  -3.726  34.839  1.00 63.40 490 A 1 
ATOM 3895 N N   . GLY A 1 491 ? 13.328  -1.831  35.488  1.00 73.99 491 A 1 
ATOM 3896 C CA  . GLY A 1 491 ? 12.251  -0.827  35.479  1.00 71.29 491 A 1 
ATOM 3897 C C   . GLY A 1 491 ? 12.698  0.618   35.211  1.00 71.03 491 A 1 
ATOM 3898 O O   . GLY A 1 491 ? 11.852  1.454   34.911  1.00 63.69 491 A 1 
ATOM 3899 N N   . ARG A 1 492 ? 14.009  0.910   35.306  1.00 68.40 492 A 1 
ATOM 3900 C CA  . ARG A 1 492 ? 14.579  2.254   35.083  1.00 66.83 492 A 1 
ATOM 3901 C C   . ARG A 1 492 ? 15.163  2.459   33.679  1.00 66.91 492 A 1 
ATOM 3902 O O   . ARG A 1 492 ? 15.256  3.596   33.243  1.00 60.55 492 A 1 
ATOM 3903 C CB  . ARG A 1 492 ? 15.636  2.571   36.158  1.00 61.95 492 A 1 
ATOM 3904 C CG  . ARG A 1 492 ? 15.022  2.781   37.553  1.00 56.78 492 A 1 
ATOM 3905 C CD  . ARG A 1 492 ? 16.100  3.208   38.561  1.00 53.49 492 A 1 
ATOM 3906 N NE  . ARG A 1 492 ? 15.533  3.465   39.904  1.00 46.46 492 A 1 
ATOM 3907 C CZ  . ARG A 1 492 ? 16.213  3.794   40.992  1.00 39.82 492 A 1 
ATOM 3908 N NH1 . ARG A 1 492 ? 17.511  3.914   40.989  1.00 38.37 492 A 1 
ATOM 3909 N NH2 . ARG A 1 492 ? 15.596  4.010   42.125  1.00 37.43 492 A 1 
ATOM 3910 N N   . ASN A 1 493 ? 15.527  1.390   32.981  1.00 68.66 493 A 1 
ATOM 3911 C CA  . ASN A 1 493 ? 16.117  1.465   31.645  1.00 68.81 493 A 1 
ATOM 3912 C C   . ASN A 1 493 ? 15.071  1.099   30.591  1.00 73.06 493 A 1 
ATOM 3913 O O   . ASN A 1 493 ? 14.358  0.103   30.742  1.00 68.68 493 A 1 
ATOM 3914 C CB  . ASN A 1 493 ? 17.358  0.558   31.561  1.00 61.30 493 A 1 
ATOM 3915 C CG  . ASN A 1 493 ? 18.526  1.055   32.398  1.00 54.18 493 A 1 
ATOM 3916 O OD1 . ASN A 1 493 ? 18.524  2.139   32.948  1.00 48.85 493 A 1 
ATOM 3917 N ND2 . ASN A 1 493 ? 19.569  0.270   32.524  1.00 47.43 493 A 1 
ATOM 3918 N N   . ALA A 1 494 ? 15.028  1.841   29.489  1.00 78.53 494 A 1 
ATOM 3919 C CA  . ALA A 1 494 ? 14.130  1.565   28.367  1.00 80.13 494 A 1 
ATOM 3920 C C   . ALA A 1 494 ? 14.612  0.409   27.459  1.00 83.70 494 A 1 
ATOM 3921 O O   . ALA A 1 494 ? 14.276  0.364   26.277  1.00 80.85 494 A 1 
ATOM 3922 C CB  . ALA A 1 494 ? 13.891  2.875   27.620  1.00 74.21 494 A 1 
ATOM 3923 N N   . LEU A 1 495 ? 15.410  -0.518  28.004  1.00 85.95 495 A 1 
ATOM 3924 C CA  . LEU A 1 495 ? 15.822  -1.742  27.328  1.00 87.29 495 A 1 
ATOM 3925 C C   . LEU A 1 495 ? 14.677  -2.753  27.368  1.00 87.50 495 A 1 
ATOM 3926 O O   . LEU A 1 495 ? 14.163  -3.083  28.440  1.00 86.13 495 A 1 
ATOM 3927 C CB  . LEU A 1 495 ? 17.098  -2.302  27.980  1.00 86.67 495 A 1 
ATOM 3928 C CG  . LEU A 1 495 ? 17.626  -3.603  27.338  1.00 84.32 495 A 1 
ATOM 3929 C CD1 . LEU A 1 495 ? 18.122  -3.393  25.911  1.00 79.48 495 A 1 
ATOM 3930 C CD2 . LEU A 1 495 ? 18.781  -4.157  28.169  1.00 79.47 495 A 1 
ATOM 3931 N N   . ARG A 1 496 ? 14.321  -3.271  26.197  1.00 89.20 496 A 1 
ATOM 3932 C CA  . ARG A 1 496 ? 13.401  -4.398  26.056  1.00 89.31 496 A 1 
ATOM 3933 C C   . ARG A 1 496 ? 14.012  -5.482  25.184  1.00 91.22 496 A 1 
ATOM 3934 O O   . ARG A 1 496 ? 14.620  -5.188  24.163  1.00 89.90 496 A 1 
ATOM 3935 C CB  . ARG A 1 496 ? 12.044  -3.958  25.500  1.00 86.08 496 A 1 
ATOM 3936 C CG  . ARG A 1 496 ? 11.232  -3.198  26.552  1.00 75.54 496 A 1 
ATOM 3937 C CD  . ARG A 1 496 ? 9.810   -2.972  26.045  1.00 73.85 496 A 1 
ATOM 3938 N NE  . ARG A 1 496 ? 8.931   -2.473  27.125  1.00 68.57 496 A 1 
ATOM 3939 C CZ  . ARG A 1 496 ? 7.847   -3.063  27.598  1.00 62.25 496 A 1 
ATOM 3940 N NH1 . ARG A 1 496 ? 7.395   -4.198  27.148  1.00 55.75 496 A 1 
ATOM 3941 N NH2 . ARG A 1 496 ? 7.173   -2.506  28.554  1.00 55.42 496 A 1 
ATOM 3942 N N   . ILE A 1 497 ? 13.768  -6.717  25.579  1.00 91.68 497 A 1 
ATOM 3943 C CA  . ILE A 1 497 ? 14.089  -7.928  24.830  1.00 92.34 497 A 1 
ATOM 3944 C C   . ILE A 1 497 ? 12.777  -8.474  24.280  1.00 92.52 497 A 1 
ATOM 3945 O O   . ILE A 1 497 ? 11.753  -8.436  24.962  1.00 91.34 497 A 1 
ATOM 3946 C CB  . ILE A 1 497 ? 14.829  -8.939  25.733  1.00 91.39 497 A 1 
ATOM 3947 C CG1 . ILE A 1 497 ? 16.119  -8.311  26.309  1.00 86.52 497 A 1 
ATOM 3948 C CG2 . ILE A 1 497 ? 15.151  -10.220 24.942  1.00 87.12 497 A 1 
ATOM 3949 C CD1 . ILE A 1 497 ? 16.812  -9.165  27.377  1.00 80.95 497 A 1 
ATOM 3950 N N   . ARG A 1 498 ? 12.794  -8.964  23.042  1.00 92.94 498 A 1 
ATOM 3951 C CA  . ARG A 1 498 ? 11.621  -9.536  22.387  1.00 93.04 498 A 1 
ATOM 3952 C C   . ARG A 1 498 ? 11.962  -10.818 21.654  1.00 93.86 498 A 1 
ATOM 3953 O O   . ARG A 1 498 ? 13.038  -10.945 21.089  1.00 93.27 498 A 1 
ATOM 3954 C CB  . ARG A 1 498 ? 10.958  -8.503  21.466  1.00 90.46 498 A 1 
ATOM 3955 C CG  . ARG A 1 498 ? 11.865  -8.000  20.328  1.00 85.04 498 A 1 
ATOM 3956 C CD  . ARG A 1 498 ? 11.082  -7.032  19.449  1.00 86.38 498 A 1 
ATOM 3957 N NE  . ARG A 1 498 ? 11.912  -6.340  18.456  1.00 80.54 498 A 1 
ATOM 3958 C CZ  . ARG A 1 498 ? 11.763  -5.089  18.070  1.00 80.17 498 A 1 
ATOM 3959 N NH1 . ARG A 1 498 ? 10.823  -4.327  18.532  1.00 70.76 498 A 1 
ATOM 3960 N NH2 . ARG A 1 498 ? 12.563  -4.559  17.200  1.00 69.10 498 A 1 
ATOM 3961 N N   . VAL A 1 499 ? 10.998  -11.736 21.632  1.00 94.73 499 A 1 
ATOM 3962 C CA  . VAL A 1 499 ? 11.036  -12.960 20.829  1.00 95.12 499 A 1 
ATOM 3963 C C   . VAL A 1 499 ? 9.660   -13.187 20.222  1.00 94.99 499 A 1 
ATOM 3964 O O   . VAL A 1 499 ? 8.645   -12.898 20.852  1.00 94.09 499 A 1 
ATOM 3965 C CB  . VAL A 1 499 ? 11.502  -14.193 21.629  1.00 94.46 499 A 1 
ATOM 3966 C CG1 . VAL A 1 499 ? 12.955  -14.029 22.088  1.00 85.15 499 A 1 
ATOM 3967 C CG2 . VAL A 1 499 ? 10.637  -14.492 22.856  1.00 86.24 499 A 1 
ATOM 3968 N N   . SER A 1 500 ? 9.604   -13.695 18.995  1.00 94.31 500 A 1 
ATOM 3969 C CA  . SER A 1 500 ? 8.333   -14.036 18.360  1.00 93.99 500 A 1 
ATOM 3970 C C   . SER A 1 500 ? 8.456   -15.196 17.388  1.00 94.11 500 A 1 
ATOM 3971 O O   . SER A 1 500 ? 9.498   -15.408 16.775  1.00 93.58 500 A 1 
ATOM 3972 C CB  . SER A 1 500 ? 7.686   -12.817 17.685  1.00 92.66 500 A 1 
ATOM 3973 O OG  . SER A 1 500 ? 8.476   -12.320 16.620  1.00 88.93 500 A 1 
ATOM 3974 N N   . TYR A 1 501 ? 7.352   -15.912 17.226  1.00 95.19 501 A 1 
ATOM 3975 C CA  . TYR A 1 501 ? 7.127   -16.972 16.262  1.00 95.49 501 A 1 
ATOM 3976 C C   . TYR A 1 501 ? 5.836   -16.695 15.499  1.00 95.50 501 A 1 
ATOM 3977 O O   . TYR A 1 501 ? 4.853   -16.247 16.090  1.00 94.81 501 A 1 
ATOM 3978 C CB  . TYR A 1 501 ? 7.042   -18.311 16.994  1.00 95.38 501 A 1 
ATOM 3979 C CG  . TYR A 1 501 ? 6.529   -19.441 16.122  1.00 95.37 501 A 1 
ATOM 3980 C CD1 . TYR A 1 501 ? 5.197   -19.886 16.246  1.00 92.88 501 A 1 
ATOM 3981 C CD2 . TYR A 1 501 ? 7.367   -20.014 15.151  1.00 93.85 501 A 1 
ATOM 3982 C CE1 . TYR A 1 501 ? 4.721   -20.917 15.415  1.00 93.04 501 A 1 
ATOM 3983 C CE2 . TYR A 1 501 ? 6.893   -21.043 14.318  1.00 93.35 501 A 1 
ATOM 3984 C CZ  . TYR A 1 501 ? 5.572   -21.503 14.454  1.00 93.98 501 A 1 
ATOM 3985 O OH  . TYR A 1 501 ? 5.126   -22.512 13.661  1.00 92.49 501 A 1 
ATOM 3986 N N   . LYS A 1 502 ? 5.826   -16.994 14.199  1.00 95.00 502 A 1 
ATOM 3987 C CA  . LYS A 1 502 ? 4.617   -16.923 13.383  1.00 94.70 502 A 1 
ATOM 3988 C C   . LYS A 1 502 ? 4.647   -17.972 12.280  1.00 94.79 502 A 1 
ATOM 3989 O O   . LYS A 1 502 ? 5.622   -18.055 11.536  1.00 93.57 502 A 1 
ATOM 3990 C CB  . LYS A 1 502 ? 4.457   -15.494 12.838  1.00 93.26 502 A 1 
ATOM 3991 C CG  . LYS A 1 502 ? 3.082   -15.280 12.201  1.00 91.16 502 A 1 
ATOM 3992 C CD  . LYS A 1 502 ? 2.831   -13.808 11.869  1.00 89.33 502 A 1 
ATOM 3993 C CE  . LYS A 1 502 ? 1.385   -13.669 11.398  1.00 84.21 502 A 1 
ATOM 3994 N NZ  . LYS A 1 502 ? 0.999   -12.261 11.163  1.00 79.62 502 A 1 
ATOM 3995 N N   . ASP A 1 503 ? 3.572   -18.736 12.163  1.00 94.09 503 A 1 
ATOM 3996 C CA  . ASP A 1 503 ? 3.265   -19.589 11.021  1.00 93.65 503 A 1 
ATOM 3997 C C   . ASP A 1 503 ? 2.388   -18.815 10.029  1.00 93.27 503 A 1 
ATOM 3998 O O   . ASP A 1 503 ? 1.518   -18.034 10.425  1.00 91.39 503 A 1 
ATOM 3999 C CB  . ASP A 1 503 ? 2.587   -20.872 11.503  1.00 92.03 503 A 1 
ATOM 4000 C CG  . ASP A 1 503 ? 2.468   -21.896 10.379  1.00 88.88 503 A 1 
ATOM 4001 O OD1 . ASP A 1 503 ? 1.560   -21.724 9.537   1.00 80.58 503 A 1 
ATOM 4002 O OD2 . ASP A 1 503 ? 3.298   -22.827 10.359  1.00 79.94 503 A 1 
ATOM 4003 N N   . ILE A 1 504 ? 2.656   -18.992 8.731   1.00 93.03 504 A 1 
ATOM 4004 C CA  . ILE A 1 504 ? 1.985   -18.256 7.660   1.00 92.17 504 A 1 
ATOM 4005 C C   . ILE A 1 504 ? 1.702   -19.189 6.501   1.00 92.59 504 A 1 
ATOM 4006 O O   . ILE A 1 504 ? 2.556   -19.957 6.074   1.00 90.48 504 A 1 
ATOM 4007 C CB  . ILE A 1 504 ? 2.843   -17.066 7.189   1.00 88.94 504 A 1 
ATOM 4008 C CG1 . ILE A 1 504 ? 3.219   -16.142 8.359   1.00 77.77 504 A 1 
ATOM 4009 C CG2 . ILE A 1 504 ? 2.103   -16.249 6.107   1.00 74.16 504 A 1 
ATOM 4010 C CD1 . ILE A 1 504 ? 4.501   -15.387 8.059   1.00 69.39 504 A 1 
ATOM 4011 N N   . PHE A 1 505 ? 0.508   -19.038 5.948   1.00 87.44 505 A 1 
ATOM 4012 C CA  . PHE A 1 505 ? 0.030   -19.771 4.795   1.00 86.54 505 A 1 
ATOM 4013 C C   . PHE A 1 505 ? -0.348  -18.804 3.675   1.00 86.74 505 A 1 
ATOM 4014 O O   . PHE A 1 505 ? -1.121  -17.871 3.883   1.00 83.74 505 A 1 
ATOM 4015 C CB  . PHE A 1 505 ? -1.162  -20.608 5.246   1.00 83.43 505 A 1 
ATOM 4016 C CG  . PHE A 1 505 ? -1.877  -21.303 4.121   1.00 85.13 505 A 1 
ATOM 4017 C CD1 . PHE A 1 505 ? -3.043  -20.738 3.577   1.00 78.23 505 A 1 
ATOM 4018 C CD2 . PHE A 1 505 ? -1.391  -22.526 3.633   1.00 78.79 505 A 1 
ATOM 4019 C CE1 . PHE A 1 505 ? -3.742  -21.417 2.573   1.00 74.57 505 A 1 
ATOM 4020 C CE2 . PHE A 1 505 ? -2.094  -23.204 2.631   1.00 75.47 505 A 1 
ATOM 4021 C CZ  . PHE A 1 505 ? -3.280  -22.657 2.108   1.00 76.72 505 A 1 
ATOM 4022 N N   . ARG A 1 506 ? 0.177   -19.047 2.471   1.00 86.63 506 A 1 
ATOM 4023 C CA  . ARG A 1 506 ? -0.119  -18.270 1.267   1.00 85.73 506 A 1 
ATOM 4024 C C   . ARG A 1 506 ? -0.705  -19.174 0.189   1.00 87.13 506 A 1 
ATOM 4025 O O   . ARG A 1 506 ? -0.030  -20.076 -0.301  1.00 85.23 506 A 1 
ATOM 4026 C CB  . ARG A 1 506 ? 1.170   -17.574 0.810   1.00 81.03 506 A 1 
ATOM 4027 C CG  . ARG A 1 506 ? 1.009   -16.893 -0.545  1.00 69.29 506 A 1 
ATOM 4028 C CD  . ARG A 1 506 ? 2.367   -16.433 -1.083  1.00 66.94 506 A 1 
ATOM 4029 N NE  . ARG A 1 506 ? 2.275   -16.132 -2.519  1.00 58.62 506 A 1 
ATOM 4030 C CZ  . ARG A 1 506 ? 3.243   -15.702 -3.308  1.00 52.05 506 A 1 
ATOM 4031 N NH1 . ARG A 1 506 ? 4.434   -15.433 -2.867  1.00 48.56 506 A 1 
ATOM 4032 N NH2 . ARG A 1 506 ? 3.023   -15.535 -4.578  1.00 43.40 506 A 1 
ATOM 4033 N N   . ALA A 1 507 ? -1.932  -18.885 -0.234  1.00 82.92 507 A 1 
ATOM 4034 C CA  . ALA A 1 507 ? -2.513  -19.528 -1.408  1.00 83.05 507 A 1 
ATOM 4035 C C   . ALA A 1 507 ? -2.007  -18.870 -2.709  1.00 83.78 507 A 1 
ATOM 4036 O O   . ALA A 1 507 ? -1.840  -17.647 -2.737  1.00 81.08 507 A 1 
ATOM 4037 C CB  . ALA A 1 507 ? -4.036  -19.471 -1.303  1.00 81.77 507 A 1 
ATOM 4038 N N   . PRO A 1 508 ? -1.815  -19.642 -3.806  1.00 81.15 508 A 1 
ATOM 4039 C CA  . PRO A 1 508 ? -1.551  -19.081 -5.127  1.00 81.27 508 A 1 
ATOM 4040 C C   . PRO A 1 508 ? -2.672  -18.140 -5.592  1.00 82.18 508 A 1 
ATOM 4041 O O   . PRO A 1 508 ? -3.843  -18.302 -5.224  1.00 80.85 508 A 1 
ATOM 4042 C CB  . PRO A 1 508 ? -1.391  -20.279 -6.064  1.00 79.15 508 A 1 
ATOM 4043 C CG  . PRO A 1 508 ? -1.021  -21.433 -5.138  1.00 78.91 508 A 1 
ATOM 4044 C CD  . PRO A 1 508 ? -1.762  -21.092 -3.851  1.00 83.28 508 A 1 
ATOM 4045 N N   . THR A 1 509 ? -2.312  -17.144 -6.415  1.00 82.08 509 A 1 
ATOM 4046 C CA  . THR A 1 509 ? -3.269  -16.172 -6.963  1.00 80.76 509 A 1 
ATOM 4047 C C   . THR A 1 509 ? -4.050  -16.726 -8.148  1.00 81.56 509 A 1 
ATOM 4048 O O   . THR A 1 509 ? -3.778  -17.817 -8.641  1.00 79.08 509 A 1 
ATOM 4049 C CB  . THR A 1 509 ? -2.591  -14.875 -7.406  1.00 77.51 509 A 1 
ATOM 4050 O OG1 . THR A 1 509 ? -1.710  -15.096 -8.478  1.00 73.08 509 A 1 
ATOM 4051 C CG2 . THR A 1 509 ? -1.853  -14.219 -6.268  1.00 72.69 509 A 1 
ATOM 4052 N N   . PHE A 1 510 ? -5.014  -15.955 -8.644  1.00 75.59 510 A 1 
ATOM 4053 C CA  . PHE A 1 510 ? -5.731  -16.305 -9.861  1.00 76.43 510 A 1 
ATOM 4054 C C   . PHE A 1 510 ? -4.818  -16.324 -11.089 1.00 76.85 510 A 1 
ATOM 4055 O O   . PHE A 1 510 ? -4.928  -17.236 -11.897 1.00 73.78 510 A 1 
ATOM 4056 C CB  . PHE A 1 510 ? -6.896  -15.338 -10.066 1.00 75.24 510 A 1 
ATOM 4057 C CG  . PHE A 1 510 ? -8.061  -15.460 -9.102  1.00 76.01 510 A 1 
ATOM 4058 C CD1 . PHE A 1 510 ? -8.398  -16.686 -8.499  1.00 72.14 510 A 1 
ATOM 4059 C CD2 . PHE A 1 510 ? -8.881  -14.339 -8.884  1.00 70.89 510 A 1 
ATOM 4060 C CE1 . PHE A 1 510 ? -9.546  -16.792 -7.694  1.00 70.02 510 A 1 
ATOM 4061 C CE2 . PHE A 1 510 ? -10.031 -14.446 -8.086  1.00 70.69 510 A 1 
ATOM 4062 C CZ  . PHE A 1 510 ? -10.368 -15.671 -7.494  1.00 75.50 510 A 1 
ATOM 4063 N N   . THR A 1 511 ? -3.887  -15.381 -11.214 1.00 80.00 511 A 1 
ATOM 4064 C CA  . THR A 1 511 ? -2.917  -15.394 -12.317 1.00 77.33 511 A 1 
ATOM 4065 C C   . THR A 1 511 ? -1.969  -16.583 -12.204 1.00 77.29 511 A 1 
ATOM 4066 O O   . THR A 1 511 ? -1.723  -17.251 -13.203 1.00 73.22 511 A 1 
ATOM 4067 C CB  . THR A 1 511 ? -2.152  -14.071 -12.400 1.00 73.84 511 A 1 
ATOM 4068 O OG1 . THR A 1 511 ? -3.073  -13.034 -12.656 1.00 68.39 511 A 1 
ATOM 4069 C CG2 . THR A 1 511 ? -1.132  -14.031 -13.533 1.00 66.36 511 A 1 
ATOM 4070 N N   . ASP A 1 512 ? -1.516  -16.914 -11.007 1.00 76.17 512 A 1 
ATOM 4071 C CA  . ASP A 1 512 ? -0.654  -18.077 -10.778 1.00 74.23 512 A 1 
ATOM 4072 C C   . ASP A 1 512 ? -1.322  -19.379 -11.256 1.00 73.98 512 A 1 
ATOM 4073 O O   . ASP A 1 512 ? -0.668  -20.225 -11.863 1.00 73.11 512 A 1 
ATOM 4074 C CB  . ASP A 1 512 ? -0.322  -18.216 -9.281  1.00 72.44 512 A 1 
ATOM 4075 C CG  . ASP A 1 512 ? 0.407   -17.038 -8.628  1.00 71.53 512 A 1 
ATOM 4076 O OD1 . ASP A 1 512 ? 0.947   -16.167 -9.338  1.00 69.65 512 A 1 
ATOM 4077 O OD2 . ASP A 1 512 ? 0.400   -16.985 -7.372  1.00 70.40 512 A 1 
ATOM 4078 N N   . LEU A 1 513 ? -2.626  -19.542 -11.000 1.00 76.53 513 A 1 
ATOM 4079 C CA  . LEU A 1 513 ? -3.369  -20.776 -11.256 1.00 76.16 513 A 1 
ATOM 4080 C C   . LEU A 1 513 ? -4.018  -20.818 -12.644 1.00 76.04 513 A 1 
ATOM 4081 O O   . LEU A 1 513 ? -3.961  -21.844 -13.310 1.00 72.69 513 A 1 
ATOM 4082 C CB  . LEU A 1 513 ? -4.441  -20.941 -10.166 1.00 74.51 513 A 1 
ATOM 4083 C CG  . LEU A 1 513 ? -3.898  -21.109 -8.740  1.00 74.46 513 A 1 
ATOM 4084 C CD1 . LEU A 1 513 ? -5.066  -21.064 -7.762  1.00 71.04 513 A 1 
ATOM 4085 C CD2 . LEU A 1 513 ? -3.158  -22.429 -8.547  1.00 72.99 513 A 1 
ATOM 4086 N N   . TYR A 1 514 ? -4.639  -19.727 -13.083 1.00 76.46 514 A 1 
ATOM 4087 C CA  . TYR A 1 514 ? -5.630  -19.733 -14.165 1.00 75.19 514 A 1 
ATOM 4088 C C   . TYR A 1 514 ? -5.265  -18.851 -15.362 1.00 73.47 514 A 1 
ATOM 4089 O O   . TYR A 1 514 ? -6.036  -18.767 -16.316 1.00 68.08 514 A 1 
ATOM 4090 C CB  . TYR A 1 514 ? -6.992  -19.323 -13.598 1.00 74.32 514 A 1 
ATOM 4091 C CG  . TYR A 1 514 ? -7.454  -20.097 -12.379 1.00 76.54 514 A 1 
ATOM 4092 C CD1 . TYR A 1 514 ? -7.660  -21.487 -12.451 1.00 72.53 514 A 1 
ATOM 4093 C CD2 . TYR A 1 514 ? -7.687  -19.416 -11.169 1.00 74.73 514 A 1 
ATOM 4094 C CE1 . TYR A 1 514 ? -8.103  -22.194 -11.318 1.00 72.43 514 A 1 
ATOM 4095 C CE2 . TYR A 1 514 ? -8.130  -20.116 -10.035 1.00 73.23 514 A 1 
ATOM 4096 C CZ  . TYR A 1 514 ? -8.344  -21.503 -10.108 1.00 78.17 514 A 1 
ATOM 4097 O OH  . TYR A 1 514 ? -8.778  -22.175 -9.016  1.00 75.74 514 A 1 
ATOM 4098 N N   . TYR A 1 515 ? -4.102  -18.187 -15.361 1.00 72.18 515 A 1 
ATOM 4099 C CA  . TYR A 1 515 ? -3.699  -17.406 -16.529 1.00 69.17 515 A 1 
ATOM 4100 C C   . TYR A 1 515 ? -3.392  -18.338 -17.703 1.00 69.21 515 A 1 
ATOM 4101 O O   . TYR A 1 515 ? -2.438  -19.118 -17.652 1.00 64.42 515 A 1 
ATOM 4102 C CB  . TYR A 1 515 ? -2.517  -16.499 -16.187 1.00 63.83 515 A 1 
ATOM 4103 C CG  . TYR A 1 515 ? -2.139  -15.541 -17.296 1.00 59.48 515 A 1 
ATOM 4104 C CD1 . TYR A 1 515 ? -0.893  -15.647 -17.934 1.00 55.32 515 A 1 
ATOM 4105 C CD2 . TYR A 1 515 ? -3.038  -14.532 -17.687 1.00 53.02 515 A 1 
ATOM 4106 C CE1 . TYR A 1 515 ? -0.541  -14.733 -18.947 1.00 48.46 515 A 1 
ATOM 4107 C CE2 . TYR A 1 515 ? -2.691  -13.626 -18.704 1.00 49.13 515 A 1 
ATOM 4108 C CZ  . TYR A 1 515 ? -1.438  -13.719 -19.331 1.00 48.58 515 A 1 
ATOM 4109 O OH  . TYR A 1 515 ? -1.089  -12.831 -20.297 1.00 47.61 515 A 1 
ATOM 4110 N N   . LEU A 1 516 ? -4.174  -18.244 -18.787 1.00 65.61 516 A 1 
ATOM 4111 C CA  . LEU A 1 516 ? -4.163  -19.205 -19.902 1.00 63.02 516 A 1 
ATOM 4112 C C   . LEU A 1 516 ? -2.791  -19.446 -20.538 1.00 64.54 516 A 1 
ATOM 4113 O O   . LEU A 1 516 ? -2.553  -20.514 -21.092 1.00 58.52 516 A 1 
ATOM 4114 C CB  . LEU A 1 516 ? -5.128  -18.725 -20.996 1.00 54.84 516 A 1 
ATOM 4115 C CG  . LEU A 1 516 ? -6.621  -18.963 -20.701 1.00 49.27 516 A 1 
ATOM 4116 C CD1 . LEU A 1 516 ? -7.434  -18.371 -21.845 1.00 45.65 516 A 1 
ATOM 4117 C CD2 . LEU A 1 516 ? -6.978  -20.442 -20.606 1.00 44.46 516 A 1 
ATOM 4118 N N   . ARG A 1 517 ? -1.884  -18.474 -20.477 1.00 66.54 517 A 1 
ATOM 4119 C CA  . ARG A 1 517 ? -0.571  -18.592 -21.127 1.00 63.84 517 A 1 
ATOM 4120 C C   . ARG A 1 517 ? 0.504   -19.211 -20.236 1.00 62.24 517 A 1 
ATOM 4121 O O   . ARG A 1 517 ? 1.468   -19.762 -20.762 1.00 57.43 517 A 1 
ATOM 4122 C CB  . ARG A 1 517 ? -0.135  -17.225 -21.657 1.00 59.63 517 A 1 
ATOM 4123 C CG  . ARG A 1 517 ? -1.152  -16.655 -22.657 1.00 57.32 517 A 1 
ATOM 4124 C CD  . ARG A 1 517 ? -0.613  -15.356 -23.244 1.00 55.91 517 A 1 
ATOM 4125 N NE  . ARG A 1 517 ? -1.623  -14.678 -24.072 1.00 53.69 517 A 1 
ATOM 4126 C CZ  . ARG A 1 517 ? -1.621  -13.388 -24.326 1.00 48.76 517 A 1 
ATOM 4127 N NH1 . ARG A 1 517 ? -0.637  -12.635 -23.953 1.00 46.24 517 A 1 
ATOM 4128 N NH2 . ARG A 1 517 ? -2.616  -12.815 -24.939 1.00 46.63 517 A 1 
ATOM 4129 N N   . MET A 1 518 ? 0.379   -19.086 -18.923 1.00 63.31 518 A 1 
ATOM 4130 C CA  . MET A 1 518 ? 1.427   -19.493 -17.972 1.00 62.51 518 A 1 
ATOM 4131 C C   . MET A 1 518 ? 0.900   -19.981 -16.618 1.00 64.55 518 A 1 
ATOM 4132 O O   . MET A 1 518 ? 1.711   -20.294 -15.744 1.00 55.92 518 A 1 
ATOM 4133 C CB  . MET A 1 518 ? 2.425   -18.340 -17.743 1.00 55.19 518 A 1 
ATOM 4134 C CG  . MET A 1 518 ? 3.161   -17.900 -19.010 1.00 49.21 518 A 1 
ATOM 4135 S SD  . MET A 1 518 ? 4.623   -16.879 -18.705 1.00 45.31 518 A 1 
ATOM 4136 C CE  . MET A 1 518 ? 5.036   -16.437 -20.413 1.00 39.70 518 A 1 
ATOM 4137 N N   . GLY A 1 519 ? -0.417  -20.033 -16.413 1.00 66.14 519 A 1 
ATOM 4138 C CA  . GLY A 1 519 ? -1.029  -20.510 -15.176 1.00 67.42 519 A 1 
ATOM 4139 C C   . GLY A 1 519 ? -0.730  -21.985 -14.915 1.00 71.55 519 A 1 
ATOM 4140 O O   . GLY A 1 519 ? -0.544  -22.773 -15.845 1.00 67.43 519 A 1 
ATOM 4141 N N   . ASN A 1 520 ? -0.678  -22.358 -13.638 1.00 71.95 520 A 1 
ATOM 4142 C CA  . ASN A 1 520 ? -0.422  -23.724 -13.204 1.00 75.16 520 A 1 
ATOM 4143 C C   . ASN A 1 520 ? -1.341  -24.080 -12.028 1.00 77.66 520 A 1 
ATOM 4144 O O   . ASN A 1 520 ? -1.075  -23.707 -10.884 1.00 74.80 520 A 1 
ATOM 4145 C CB  . ASN A 1 520 ? 1.075   -23.856 -12.860 1.00 71.21 520 A 1 
ATOM 4146 C CG  . ASN A 1 520 ? 1.458   -25.242 -12.374 1.00 68.11 520 A 1 
ATOM 4147 O OD1 . ASN A 1 520 ? 0.667   -26.169 -12.324 1.00 66.22 520 A 1 
ATOM 4148 N ND2 . ASN A 1 520 ? 2.696   -25.428 -11.983 1.00 64.12 520 A 1 
ATOM 4149 N N   . THR A 1 521 ? -2.407  -24.839 -12.293 1.00 74.24 521 A 1 
ATOM 4150 C CA  . THR A 1 521 ? -3.368  -25.292 -11.269 1.00 75.23 521 A 1 
ATOM 4151 C C   . THR A 1 521 ? -2.764  -26.272 -10.261 1.00 77.36 521 A 1 
ATOM 4152 O O   . THR A 1 521 ? -3.309  -26.445 -9.171  1.00 73.61 521 A 1 
ATOM 4153 C CB  . THR A 1 521 ? -4.601  -25.929 -11.925 1.00 72.21 521 A 1 
ATOM 4154 O OG1 . THR A 1 521 ? -4.189  -26.898 -12.863 1.00 69.12 521 A 1 
ATOM 4155 C CG2 . THR A 1 521 ? -5.438  -24.893 -12.675 1.00 67.70 521 A 1 
ATOM 4156 N N   . GLY A 1 522 ? -1.607  -26.861 -10.576 1.00 75.74 522 A 1 
ATOM 4157 C CA  . GLY A 1 522 ? -0.844  -27.735 -9.682  1.00 77.27 522 A 1 
ATOM 4158 C C   . GLY A 1 522 ? 0.040   -27.003 -8.663  1.00 79.89 522 A 1 
ATOM 4159 O O   . GLY A 1 522 ? 0.733   -27.664 -7.892  1.00 77.50 522 A 1 
ATOM 4160 N N   . LEU A 1 523 ? 0.056   -25.666 -8.643  1.00 80.58 523 A 1 
ATOM 4161 C CA  . LEU A 1 523 ? 0.848   -24.908 -7.671  1.00 81.98 523 A 1 
ATOM 4162 C C   . LEU A 1 523 ? 0.367   -25.159 -6.241  1.00 83.59 523 A 1 
ATOM 4163 O O   . LEU A 1 523 ? -0.797  -24.941 -5.884  1.00 82.59 523 A 1 
ATOM 4164 C CB  . LEU A 1 523 ? 0.821   -23.401 -7.968  1.00 79.82 523 A 1 
ATOM 4165 C CG  . LEU A 1 523 ? 1.714   -22.958 -9.136  1.00 76.39 523 A 1 
ATOM 4166 C CD1 . LEU A 1 523 ? 1.425   -21.494 -9.452  1.00 72.91 523 A 1 
ATOM 4167 C CD2 . LEU A 1 523 ? 3.201   -23.069 -8.810  1.00 72.56 523 A 1 
ATOM 4168 N N   . LYS A 1 524 ? 1.315   -25.557 -5.393  1.00 82.05 524 A 1 
ATOM 4169 C CA  . LYS A 1 524 ? 1.079   -25.760 -3.968  1.00 83.21 524 A 1 
ATOM 4170 C C   . LYS A 1 524 ? 1.118   -24.429 -3.219  1.00 84.64 524 A 1 
ATOM 4171 O O   . LYS A 1 524 ? 1.890   -23.540 -3.587  1.00 83.26 524 A 1 
ATOM 4172 C CB  . LYS A 1 524 ? 2.107   -26.740 -3.398  1.00 82.15 524 A 1 
ATOM 4173 C CG  . LYS A 1 524 ? 2.005   -28.134 -4.029  1.00 79.95 524 A 1 
ATOM 4174 C CD  . LYS A 1 524 ? 3.078   -29.021 -3.402  1.00 76.95 524 A 1 
ATOM 4175 C CE  . LYS A 1 524 ? 3.098   -30.410 -4.031  1.00 69.00 524 A 1 
ATOM 4176 N NZ  . LYS A 1 524 ? 4.215   -31.192 -3.451  1.00 59.80 524 A 1 
ATOM 4177 N N   . PRO A 1 525 ? 0.320   -24.282 -2.151  1.00 86.06 525 A 1 
ATOM 4178 C CA  . PRO A 1 525 ? 0.425   -23.148 -1.245  1.00 86.73 525 A 1 
ATOM 4179 C C   . PRO A 1 525 ? 1.804   -23.062 -0.586  1.00 88.45 525 A 1 
ATOM 4180 O O   . PRO A 1 525 ? 2.343   -24.068 -0.136  1.00 87.36 525 A 1 
ATOM 4181 C CB  . PRO A 1 525 ? -0.669  -23.346 -0.201  1.00 84.27 525 A 1 
ATOM 4182 C CG  . PRO A 1 525 ? -1.672  -24.256 -0.906  1.00 82.48 525 A 1 
ATOM 4183 C CD  . PRO A 1 525 ? -0.788  -25.138 -1.762  1.00 85.82 525 A 1 
ATOM 4184 N N   . GLU A 1 526 ? 2.330   -21.859 -0.468  1.00 88.61 526 A 1 
ATOM 4185 C CA  . GLU A 1 526 ? 3.584   -21.582 0.231   1.00 88.96 526 A 1 
ATOM 4186 C C   . GLU A 1 526 ? 3.337   -21.517 1.742   1.00 89.57 526 A 1 
ATOM 4187 O O   . GLU A 1 526 ? 2.391   -20.873 2.202   1.00 87.97 526 A 1 
ATOM 4188 C CB  . GLU A 1 526 ? 4.182   -20.280 -0.336  1.00 86.32 526 A 1 
ATOM 4189 C CG  . GLU A 1 526 ? 5.531   -19.864 0.270   1.00 80.38 526 A 1 
ATOM 4190 C CD  . GLU A 1 526 ? 6.124   -18.594 -0.382  1.00 82.97 526 A 1 
ATOM 4191 O OE1 . GLU A 1 526 ? 6.839   -17.824 0.294   1.00 74.53 526 A 1 
ATOM 4192 O OE2 . GLU A 1 526 ? 5.923   -18.347 -1.590  1.00 76.63 526 A 1 
ATOM 4193 N N   . LYS A 1 527 ? 4.199   -22.167 2.523   1.00 88.66 527 A 1 
ATOM 4194 C CA  . LYS A 1 527 ? 4.172   -22.143 3.988   1.00 89.58 527 A 1 
ATOM 4195 C C   . LYS A 1 527 ? 5.452   -21.512 4.505   1.00 90.38 527 A 1 
ATOM 4196 O O   . LYS A 1 527 ? 6.540   -21.893 4.084   1.00 89.25 527 A 1 
ATOM 4197 C CB  . LYS A 1 527 ? 4.010   -23.557 4.550   1.00 88.61 527 A 1 
ATOM 4198 C CG  . LYS A 1 527 ? 2.697   -24.229 4.131   1.00 82.55 527 A 1 
ATOM 4199 C CD  . LYS A 1 527 ? 2.725   -25.690 4.569   1.00 79.85 527 A 1 
ATOM 4200 C CE  . LYS A 1 527 ? 1.531   -26.449 4.005   1.00 70.27 527 A 1 
ATOM 4201 N NZ  . LYS A 1 527 ? 1.734   -27.909 4.170   1.00 61.99 527 A 1 
ATOM 4202 N N   . ALA A 1 528 ? 5.347   -20.574 5.445   1.00 92.54 528 A 1 
ATOM 4203 C CA  . ALA A 1 528 ? 6.509   -19.933 6.040   1.00 92.69 528 A 1 
ATOM 4204 C C   . ALA A 1 528 ? 6.416   -19.917 7.566   1.00 93.49 528 A 1 
ATOM 4205 O O   . ALA A 1 528 ? 5.418   -19.493 8.139   1.00 92.53 528 A 1 
ATOM 4206 C CB  . ALA A 1 528 ? 6.676   -18.532 5.441   1.00 91.23 528 A 1 
ATOM 4207 N N   . LYS A 1 529 ? 7.491   -20.339 8.224   1.00 94.04 529 A 1 
ATOM 4208 C CA  . LYS A 1 529 ? 7.679   -20.253 9.674   1.00 94.67 529 A 1 
ATOM 4209 C C   . LYS A 1 529 ? 8.719   -19.187 9.967   1.00 94.77 529 A 1 
ATOM 4210 O O   . LYS A 1 529 ? 9.844   -19.273 9.479   1.00 93.53 529 A 1 
ATOM 4211 C CB  . LYS A 1 529 ? 8.087   -21.619 10.238  1.00 94.57 529 A 1 
ATOM 4212 C CG  . LYS A 1 529 ? 6.949   -22.643 10.128  1.00 92.36 529 A 1 
ATOM 4213 C CD  . LYS A 1 529 ? 7.417   -24.046 10.524  1.00 89.67 529 A 1 
ATOM 4214 C CE  . LYS A 1 529 ? 6.281   -25.042 10.284  1.00 83.67 529 A 1 
ATOM 4215 N NZ  . LYS A 1 529 ? 6.753   -26.450 10.284  1.00 75.73 529 A 1 
ATOM 4216 N N   . GLN A 1 530 ? 8.352   -18.181 10.746  1.00 94.42 530 A 1 
ATOM 4217 C CA  . GLN A 1 530 ? 9.212   -17.066 11.120  1.00 94.19 530 A 1 
ATOM 4218 C C   . GLN A 1 530 ? 9.581   -17.143 12.596  1.00 94.60 530 A 1 
ATOM 4219 O O   . GLN A 1 530 ? 8.706   -17.296 13.444  1.00 93.96 530 A 1 
ATOM 4220 C CB  . GLN A 1 530 ? 8.534   -15.721 10.859  1.00 92.39 530 A 1 
ATOM 4221 C CG  . GLN A 1 530 ? 7.919   -15.569 9.472   1.00 83.72 530 A 1 
ATOM 4222 C CD  . GLN A 1 530 ? 7.487   -14.121 9.268   1.00 83.62 530 A 1 
ATOM 4223 O OE1 . GLN A 1 530 ? 6.672   -13.567 9.988   1.00 75.45 530 A 1 
ATOM 4224 N NE2 . GLN A 1 530 ? 8.051   -13.428 8.313   1.00 72.45 530 A 1 
ATOM 4225 N N   . TYR A 1 531 ? 10.855  -16.926 12.882  1.00 94.91 531 A 1 
ATOM 4226 C CA  . TYR A 1 531 ? 11.397  -16.772 14.224  1.00 95.24 531 A 1 
ATOM 4227 C C   . TYR A 1 531 ? 12.127  -15.438 14.298  1.00 95.19 531 A 1 
ATOM 4228 O O   . TYR A 1 531 ? 12.874  -15.090 13.383  1.00 94.23 531 A 1 
ATOM 4229 C CB  . TYR A 1 531 ? 12.334  -17.936 14.550  1.00 95.24 531 A 1 
ATOM 4230 C CG  . TYR A 1 531 ? 11.691  -19.303 14.425  1.00 95.29 531 A 1 
ATOM 4231 C CD1 . TYR A 1 531 ? 11.107  -19.917 15.549  1.00 92.98 531 A 1 
ATOM 4232 C CD2 . TYR A 1 531 ? 11.660  -19.956 13.174  1.00 93.60 531 A 1 
ATOM 4233 C CE1 . TYR A 1 531 ? 10.503  -21.183 15.428  1.00 92.66 531 A 1 
ATOM 4234 C CE2 . TYR A 1 531 ? 11.050  -21.220 13.050  1.00 93.19 531 A 1 
ATOM 4235 C CZ  . TYR A 1 531 ? 10.475  -21.837 14.180  1.00 93.63 531 A 1 
ATOM 4236 O OH  . TYR A 1 531 ? 9.890   -23.058 14.059  1.00 91.93 531 A 1 
ATOM 4237 N N   . ASN A 1 532 ? 11.928  -14.680 15.367  1.00 93.53 532 A 1 
ATOM 4238 C CA  . ASN A 1 532 ? 12.594  -13.399 15.586  1.00 93.10 532 A 1 
ATOM 4239 C C   . ASN A 1 532 ? 13.032  -13.280 17.044  1.00 93.59 532 A 1 
ATOM 4240 O O   . ASN A 1 532 ? 12.266  -13.600 17.954  1.00 93.21 532 A 1 
ATOM 4241 C CB  . ASN A 1 532 ? 11.653  -12.260 15.158  1.00 90.90 532 A 1 
ATOM 4242 C CG  . ASN A 1 532 ? 12.301  -10.889 15.221  1.00 82.08 532 A 1 
ATOM 4243 O OD1 . ASN A 1 532 ? 12.775  -10.382 14.215  1.00 73.67 532 A 1 
ATOM 4244 N ND2 . ASN A 1 532 ? 12.299  -10.227 16.350  1.00 71.45 532 A 1 
ATOM 4245 N N   . ALA A 1 533 ? 14.245  -12.769 17.254  1.00 94.68 533 A 1 
ATOM 4246 C CA  . ALA A 1 533 ? 14.744  -12.349 18.553  1.00 95.05 533 A 1 
ATOM 4247 C C   . ALA A 1 533 ? 15.355  -10.960 18.407  1.00 94.96 533 A 1 
ATOM 4248 O O   . ALA A 1 533 ? 16.140  -10.721 17.492  1.00 93.74 533 A 1 
ATOM 4249 C CB  . ALA A 1 533 ? 15.754  -13.374 19.064  1.00 94.47 533 A 1 
ATOM 4250 N N   . GLY A 1 534 ? 14.996  -10.027 19.285  1.00 93.70 534 A 1 
ATOM 4251 C CA  . GLY A 1 534 ? 15.453  -8.658  19.154  1.00 92.96 534 A 1 
ATOM 4252 C C   . GLY A 1 534 ? 15.536  -7.912  20.470  1.00 93.06 534 A 1 
ATOM 4253 O O   . GLY A 1 534 ? 15.061  -8.355  21.516  1.00 92.02 534 A 1 
ATOM 4254 N N   . LEU A 1 535 ? 16.171  -6.751  20.396  1.00 93.16 535 A 1 
ATOM 4255 C CA  . LEU A 1 535 ? 16.333  -5.816  21.495  1.00 92.95 535 A 1 
ATOM 4256 C C   . LEU A 1 535 ? 16.045  -4.397  21.018  1.00 93.69 535 A 1 
ATOM 4257 O O   . LEU A 1 535 ? 16.381  -4.006  19.906  1.00 92.23 535 A 1 
ATOM 4258 C CB  . LEU A 1 535 ? 17.718  -5.973  22.164  1.00 89.61 535 A 1 
ATOM 4259 C CG  . LEU A 1 535 ? 18.881  -6.442  21.268  1.00 80.89 535 A 1 
ATOM 4260 C CD1 . LEU A 1 535 ? 19.987  -5.405  21.196  1.00 74.87 535 A 1 
ATOM 4261 C CD2 . LEU A 1 535 ? 19.484  -7.722  21.850  1.00 74.14 535 A 1 
ATOM 4262 N N   . THR A 1 536 ? 15.409  -3.622  21.883  1.00 91.87 536 A 1 
ATOM 4263 C CA  . THR A 1 536 ? 15.179  -2.197  21.682  1.00 90.87 536 A 1 
ATOM 4264 C C   . THR A 1 536 ? 15.648  -1.435  22.897  1.00 90.68 536 A 1 
ATOM 4265 O O   . THR A 1 536 ? 15.320  -1.801  24.022  1.00 89.24 536 A 1 
ATOM 4266 C CB  . THR A 1 536 ? 13.717  -1.847  21.397  1.00 88.56 536 A 1 
ATOM 4267 O OG1 . THR A 1 536 ? 12.849  -2.351  22.385  1.00 72.97 536 A 1 
ATOM 4268 C CG2 . THR A 1 536 ? 13.255  -2.429  20.075  1.00 73.01 536 A 1 
ATOM 4269 N N   . TRP A 1 537 ? 16.361  -0.343  22.652  1.00 90.99 537 A 1 
ATOM 4270 C CA  . TRP A 1 537 ? 16.745  0.601   23.681  1.00 90.43 537 A 1 
ATOM 4271 C C   . TRP A 1 537 ? 16.354  2.010   23.246  1.00 90.26 537 A 1 
ATOM 4272 O O   . TRP A 1 537 ? 16.494  2.366   22.076  1.00 89.00 537 A 1 
ATOM 4273 C CB  . TRP A 1 537 ? 18.238  0.469   23.972  1.00 89.08 537 A 1 
ATOM 4274 C CG  . TRP A 1 537 ? 18.717  1.372   25.064  1.00 87.20 537 A 1 
ATOM 4275 C CD1 . TRP A 1 537 ? 18.708  1.093   26.384  1.00 82.93 537 A 1 
ATOM 4276 C CD2 . TRP A 1 537 ? 19.231  2.728   24.947  1.00 84.43 537 A 1 
ATOM 4277 N NE1 . TRP A 1 537 ? 19.195  2.171   27.094  1.00 80.94 537 A 1 
ATOM 4278 C CE2 . TRP A 1 537 ? 19.531  3.214   26.258  1.00 82.43 537 A 1 
ATOM 4279 C CE3 . TRP A 1 537 ? 19.479  3.607   23.874  1.00 79.44 537 A 1 
ATOM 4280 C CZ2 . TRP A 1 537 ? 20.054  4.491   26.487  1.00 79.51 537 A 1 
ATOM 4281 C CZ3 . TRP A 1 537 ? 20.004  4.894   24.093  1.00 76.62 537 A 1 
ATOM 4282 C CH2 . TRP A 1 537 ? 20.292  5.331   25.395  1.00 76.18 537 A 1 
ATOM 4283 N N   . SER A 1 538 ? 15.860  2.817   24.175  1.00 88.29 538 A 1 
ATOM 4284 C CA  . SER A 1 538 ? 15.624  4.242   23.930  1.00 86.75 538 A 1 
ATOM 4285 C C   . SER A 1 538 ? 15.956  5.058   25.169  1.00 86.10 538 A 1 
ATOM 4286 O O   . SER A 1 538 ? 15.639  4.638   26.280  1.00 83.07 538 A 1 
ATOM 4287 C CB  . SER A 1 538 ? 14.176  4.505   23.505  1.00 83.42 538 A 1 
ATOM 4288 O OG  . SER A 1 538 ? 13.276  4.147   24.533  1.00 73.20 538 A 1 
ATOM 4289 N N   . GLY A 1 539 ? 16.545  6.235   24.980  1.00 86.89 539 A 1 
ATOM 4290 C CA  . GLY A 1 539 ? 16.893  7.109   26.087  1.00 86.34 539 A 1 
ATOM 4291 C C   . GLY A 1 539 ? 17.607  8.367   25.620  1.00 87.76 539 A 1 
ATOM 4292 O O   . GLY A 1 539 ? 17.641  8.668   24.431  1.00 86.49 539 A 1 
ATOM 4293 N N   . ASN A 1 540 ? 18.186  9.094   26.565  1.00 85.66 540 A 1 
ATOM 4294 C CA  . ASN A 1 540 ? 19.059  10.231  26.314  1.00 85.48 540 A 1 
ATOM 4295 C C   . ASN A 1 540 ? 20.512  9.871   26.662  1.00 85.27 540 A 1 
ATOM 4296 O O   . ASN A 1 540 ? 20.757  9.038   27.537  1.00 82.71 540 A 1 
ATOM 4297 C CB  . ASN A 1 540 ? 18.540  11.457  27.088  1.00 82.65 540 A 1 
ATOM 4298 C CG  . ASN A 1 540 ? 18.456  11.289  28.602  1.00 77.30 540 A 1 
ATOM 4299 O OD1 . ASN A 1 540 ? 18.347  10.206  29.155  1.00 67.22 540 A 1 
ATOM 4300 N ND2 . ASN A 1 540 ? 18.484  12.370  29.335  1.00 70.61 540 A 1 
ATOM 4301 N N   . ILE A 1 541 ? 21.478  10.516  25.997  1.00 86.77 541 A 1 
ATOM 4302 C CA  . ILE A 1 541 ? 22.902  10.385  26.339  1.00 86.12 541 A 1 
ATOM 4303 C C   . ILE A 1 541 ? 23.435  11.766  26.717  1.00 85.32 541 A 1 
ATOM 4304 O O   . ILE A 1 541 ? 23.682  12.625  25.867  1.00 79.81 541 A 1 
ATOM 4305 C CB  . ILE A 1 541 ? 23.716  9.702   25.215  1.00 84.60 541 A 1 
ATOM 4306 C CG1 . ILE A 1 541 ? 23.152  8.288   24.937  1.00 81.12 541 A 1 
ATOM 4307 C CG2 . ILE A 1 541 ? 25.207  9.626   25.604  1.00 79.33 541 A 1 
ATOM 4308 C CD1 . ILE A 1 541 ? 23.918  7.493   23.873  1.00 72.94 541 A 1 
ATOM 4309 N N   . GLY A 1 542 ? 23.583  11.987  28.013  1.00 84.31 542 A 1 
ATOM 4310 C CA  . GLY A 1 542 ? 24.034  13.258  28.564  1.00 83.87 542 A 1 
ATOM 4311 C C   . GLY A 1 542 ? 23.153  14.433  28.117  1.00 84.54 542 A 1 
ATOM 4312 O O   . GLY A 1 542 ? 21.934  14.314  28.036  1.00 80.36 542 A 1 
ATOM 4313 N N   . ARG A 1 543 ? 23.776  15.578  27.831  1.00 85.72 543 A 1 
ATOM 4314 C CA  . ARG A 1 543 ? 23.110  16.780  27.296  1.00 86.16 543 A 1 
ATOM 4315 C C   . ARG A 1 543 ? 23.188  16.886  25.767  1.00 87.06 543 A 1 
ATOM 4316 O O   . ARG A 1 543 ? 22.503  17.713  25.192  1.00 83.34 543 A 1 
ATOM 4317 C CB  . ARG A 1 543 ? 23.690  18.045  27.956  1.00 84.25 543 A 1 
ATOM 4318 C CG  . ARG A 1 543 ? 23.394  18.119  29.464  1.00 76.20 543 A 1 
ATOM 4319 C CD  . ARG A 1 543 ? 23.916  19.443  30.041  1.00 72.83 543 A 1 
ATOM 4320 N NE  . ARG A 1 543 ? 23.669  19.547  31.495  1.00 64.47 543 A 1 
ATOM 4321 C CZ  . ARG A 1 543 ? 24.034  20.549  32.283  1.00 55.34 543 A 1 
ATOM 4322 N NH1 . ARG A 1 543 ? 24.673  21.590  31.826  1.00 52.65 543 A 1 
ATOM 4323 N NH2 . ARG A 1 543 ? 23.766  20.525  33.560  1.00 48.88 543 A 1 
ATOM 4324 N N   . PHE A 1 544 ? 24.022  16.054  25.122  1.00 89.66 544 A 1 
ATOM 4325 C CA  . PHE A 1 544 ? 24.311  16.141  23.687  1.00 90.11 544 A 1 
ATOM 4326 C C   . PHE A 1 544 ? 23.270  15.420  22.830  1.00 91.88 544 A 1 
ATOM 4327 O O   . PHE A 1 544 ? 22.948  15.891  21.752  1.00 89.17 544 A 1 
ATOM 4328 C CB  . PHE A 1 544 ? 25.708  15.569  23.418  1.00 86.80 544 A 1 
ATOM 4329 C CG  . PHE A 1 544 ? 26.820  16.359  24.078  1.00 77.55 544 A 1 
ATOM 4330 C CD1 . PHE A 1 544 ? 27.208  17.601  23.538  1.00 70.84 544 A 1 
ATOM 4331 C CD2 . PHE A 1 544 ? 27.463  15.868  25.227  1.00 68.11 544 A 1 
ATOM 4332 C CE1 . PHE A 1 544 ? 28.235  18.343  24.143  1.00 60.51 544 A 1 
ATOM 4333 C CE2 . PHE A 1 544 ? 28.490  16.612  25.833  1.00 60.64 544 A 1 
ATOM 4334 C CZ  . PHE A 1 544 ? 28.878  17.849  25.290  1.00 58.37 544 A 1 
ATOM 4335 N N   . ILE A 1 545 ? 22.738  14.302  23.304  1.00 88.41 545 A 1 
ATOM 4336 C CA  . ILE A 1 545 ? 21.726  13.540  22.575  1.00 89.12 545 A 1 
ATOM 4337 C C   . ILE A 1 545 ? 20.438  13.566  23.393  1.00 88.52 545 A 1 
ATOM 4338 O O   . ILE A 1 545 ? 20.331  12.885  24.415  1.00 85.98 545 A 1 
ATOM 4339 C CB  . ILE A 1 545 ? 22.210  12.110  22.251  1.00 89.60 545 A 1 
ATOM 4340 C CG1 . ILE A 1 545 ? 23.565  12.139  21.503  1.00 87.44 545 A 1 
ATOM 4341 C CG2 . ILE A 1 545 ? 21.135  11.389  21.422  1.00 87.06 545 A 1 
ATOM 4342 C CD1 . ILE A 1 545 ? 24.126  10.762  21.132  1.00 81.58 545 A 1 
ATOM 4343 N N   . ARG A 1 546 ? 19.467  14.351  22.940  1.00 89.42 546 A 1 
ATOM 4344 C CA  . ARG A 1 546 ? 18.158  14.494  23.597  1.00 88.10 546 A 1 
ATOM 4345 C C   . ARG A 1 546 ? 17.370  13.186  23.568  1.00 87.20 546 A 1 
ATOM 4346 O O   . ARG A 1 546 ? 16.708  12.847  24.541  1.00 84.23 546 A 1 
ATOM 4347 C CB  . ARG A 1 546 ? 17.376  15.621  22.901  1.00 86.18 546 A 1 
ATOM 4348 C CG  . ARG A 1 546 ? 16.037  15.914  23.597  1.00 79.16 546 A 1 
ATOM 4349 C CD  . ARG A 1 546 ? 15.215  16.943  22.812  1.00 78.03 546 A 1 
ATOM 4350 N NE  . ARG A 1 546 ? 15.827  18.278  22.802  1.00 69.33 546 A 1 
ATOM 4351 C CZ  . ARG A 1 546 ? 15.490  19.264  21.986  1.00 62.79 546 A 1 
ATOM 4352 N NH1 . ARG A 1 546 ? 14.595  19.121  21.049  1.00 58.81 546 A 1 
ATOM 4353 N NH2 . ARG A 1 546 ? 16.054  20.434  22.094  1.00 53.11 546 A 1 
ATOM 4354 N N   . TYR A 1 547 ? 17.454  12.482  22.454  1.00 88.07 547 A 1 
ATOM 4355 C CA  . TYR A 1 547 ? 16.797  11.203  22.263  1.00 88.15 547 A 1 
ATOM 4356 C C   . TYR A 1 547 ? 17.662  10.305  21.389  1.00 90.04 547 A 1 
ATOM 4357 O O   . TYR A 1 547 ? 18.124  10.726  20.332  1.00 89.69 547 A 1 
ATOM 4358 C CB  . TYR A 1 547 ? 15.416  11.435  21.636  1.00 85.28 547 A 1 
ATOM 4359 C CG  . TYR A 1 547 ? 14.630  10.162  21.397  1.00 81.45 547 A 1 
ATOM 4360 C CD1 . TYR A 1 547 ? 14.455  9.675   20.084  1.00 76.29 547 A 1 
ATOM 4361 C CD2 . TYR A 1 547 ? 14.073  9.469   22.484  1.00 73.33 547 A 1 
ATOM 4362 C CE1 . TYR A 1 547 ? 13.704  8.505   19.865  1.00 69.00 547 A 1 
ATOM 4363 C CE2 . TYR A 1 547 ? 13.326  8.294   22.268  1.00 68.54 547 A 1 
ATOM 4364 C CZ  . TYR A 1 547 ? 13.133  7.814   20.956  1.00 68.03 547 A 1 
ATOM 4365 O OH  . TYR A 1 547 ? 12.396  6.695   20.743  1.00 67.72 547 A 1 
ATOM 4366 N N   . LEU A 1 548 ? 17.862  9.074   21.811  1.00 88.85 548 A 1 
ATOM 4367 C CA  . LEU A 1 548 ? 18.478  8.014   21.026  1.00 89.63 548 A 1 
ATOM 4368 C C   . LEU A 1 548 ? 17.602  6.778   21.101  1.00 89.67 548 A 1 
ATOM 4369 O O   . LEU A 1 548 ? 17.162  6.381   22.178  1.00 88.68 548 A 1 
ATOM 4370 C CB  . LEU A 1 548 ? 19.905  7.742   21.536  1.00 89.44 548 A 1 
ATOM 4371 C CG  . LEU A 1 548 ? 20.643  6.599   20.807  1.00 88.24 548 A 1 
ATOM 4372 C CD1 . LEU A 1 548 ? 20.874  6.892   19.326  1.00 83.13 548 A 1 
ATOM 4373 C CD2 . LEU A 1 548 ? 22.020  6.378   21.425  1.00 83.28 548 A 1 
ATOM 4374 N N   . ARG A 1 549 ? 17.398  6.154   19.961  1.00 91.03 549 A 1 
ATOM 4375 C CA  . ARG A 1 549 ? 16.723  4.875   19.850  1.00 91.23 549 A 1 
ATOM 4376 C C   . ARG A 1 549 ? 17.543  3.931   18.992  1.00 92.08 549 A 1 
ATOM 4377 O O   . ARG A 1 549 ? 17.916  4.275   17.878  1.00 91.73 549 A 1 
ATOM 4378 C CB  . ARG A 1 549 ? 15.319  5.111   19.291  1.00 89.36 549 A 1 
ATOM 4379 C CG  . ARG A 1 549 ? 14.556  3.797   19.149  1.00 82.96 549 A 1 
ATOM 4380 C CD  . ARG A 1 549 ? 13.142  4.071   18.649  1.00 79.75 549 A 1 
ATOM 4381 N NE  . ARG A 1 549 ? 12.550  2.811   18.231  1.00 69.34 549 A 1 
ATOM 4382 C CZ  . ARG A 1 549 ? 11.616  2.650   17.334  1.00 62.97 549 A 1 
ATOM 4383 N NH1 . ARG A 1 549 ? 10.890  3.651   16.897  1.00 57.71 549 A 1 
ATOM 4384 N NH2 . ARG A 1 549 ? 11.434  1.467   16.831  1.00 53.72 549 A 1 
ATOM 4385 N N   . LEU A 1 550 ? 17.736  2.720   19.501  1.00 91.47 550 A 1 
ATOM 4386 C CA  . LEU A 1 550 ? 18.376  1.618   18.804  1.00 92.06 550 A 1 
ATOM 4387 C C   . LEU A 1 550 ? 17.457  0.396   18.848  1.00 92.11 550 A 1 
ATOM 4388 O O   . LEU A 1 550 ? 16.869  0.081   19.880  1.00 90.84 550 A 1 
ATOM 4389 C CB  . LEU A 1 550 ? 19.752  1.360   19.450  1.00 91.72 550 A 1 
ATOM 4390 C CG  . LEU A 1 550 ? 20.560  0.213   18.813  1.00 84.90 550 A 1 
ATOM 4391 C CD1 . LEU A 1 550 ? 20.995  0.530   17.385  1.00 78.89 550 A 1 
ATOM 4392 C CD2 . LEU A 1 550 ? 21.808  -0.053  19.650  1.00 79.48 550 A 1 
ATOM 4393 N N   . SER A 1 551 ? 17.340  -0.286  17.720  1.00 92.62 551 A 1 
ATOM 4394 C CA  . SER A 1 551 ? 16.637  -1.563  17.592  1.00 92.28 551 A 1 
ATOM 4395 C C   . SER A 1 551 ? 17.498  -2.515  16.781  1.00 93.25 551 A 1 
ATOM 4396 O O   . SER A 1 551 ? 17.969  -2.140  15.710  1.00 92.39 551 A 1 
ATOM 4397 C CB  . SER A 1 551 ? 15.271  -1.330  16.939  1.00 89.53 551 A 1 
ATOM 4398 O OG  . SER A 1 551 ? 14.683  -2.475  16.374  1.00 79.43 551 A 1 
ATOM 4399 N N   . VAL A 1 552 ? 17.692  -3.733  17.285  1.00 94.10 552 A 1 
ATOM 4400 C CA  . VAL A 1 552 ? 18.396  -4.815  16.603  1.00 94.79 552 A 1 
ATOM 4401 C C   . VAL A 1 552 ? 17.523  -6.058  16.667  1.00 94.54 552 A 1 
ATOM 4402 O O   . VAL A 1 552 ? 17.095  -6.446  17.752  1.00 93.50 552 A 1 
ATOM 4403 C CB  . VAL A 1 552 ? 19.776  -5.088  17.235  1.00 94.65 552 A 1 
ATOM 4404 C CG1 . VAL A 1 552 ? 20.529  -6.182  16.468  1.00 89.83 552 A 1 
ATOM 4405 C CG2 . VAL A 1 552 ? 20.651  -3.829  17.260  1.00 91.02 552 A 1 
ATOM 4406 N N   . ASP A 1 553 ? 17.253  -6.682  15.521  1.00 93.85 553 A 1 
ATOM 4407 C CA  . ASP A 1 553 ? 16.472  -7.910  15.413  1.00 93.57 553 A 1 
ATOM 4408 C C   . ASP A 1 553 ? 17.217  -8.934  14.565  1.00 94.34 553 A 1 
ATOM 4409 O O   . ASP A 1 553 ? 17.541  -8.662  13.414  1.00 93.60 553 A 1 
ATOM 4410 C CB  . ASP A 1 553 ? 15.099  -7.629  14.793  1.00 91.74 553 A 1 
ATOM 4411 C CG  . ASP A 1 553 ? 14.240  -6.765  15.697  1.00 88.70 553 A 1 
ATOM 4412 O OD1 . ASP A 1 553 ? 13.512  -7.317  16.565  1.00 82.86 553 A 1 
ATOM 4413 O OD2 . ASP A 1 553 ? 14.217  -5.527  15.522  1.00 82.03 553 A 1 
ATOM 4414 N N   . GLY A 1 554 ? 17.457  -10.127 15.112  1.00 95.52 554 A 1 
ATOM 4415 C CA  . GLY A 1 554 ? 17.875  -11.310 14.372  1.00 95.55 554 A 1 
ATOM 4416 C C   . GLY A 1 554 ? 16.663  -12.156 14.006  1.00 95.38 554 A 1 
ATOM 4417 O O   . GLY A 1 554 ? 15.757  -12.322 14.823  1.00 94.17 554 A 1 
ATOM 4418 N N   . TYR A 1 555 ? 16.637  -12.712 12.789  1.00 95.28 555 A 1 
ATOM 4419 C CA  . TYR A 1 555 ? 15.525  -13.533 12.325  1.00 95.15 555 A 1 
ATOM 4420 C C   . TYR A 1 555 ? 15.975  -14.765 11.548  1.00 95.30 555 A 1 
ATOM 4421 O O   . TYR A 1 555 ? 17.025  -14.782 10.906  1.00 94.49 555 A 1 
ATOM 4422 C CB  . TYR A 1 555 ? 14.539  -12.690 11.515  1.00 94.23 555 A 1 
ATOM 4423 C CG  . TYR A 1 555 ? 15.124  -12.037 10.277  1.00 94.19 555 A 1 
ATOM 4424 C CD1 . TYR A 1 555 ? 15.619  -10.719 10.354  1.00 91.69 555 A 1 
ATOM 4425 C CD2 . TYR A 1 555 ? 15.162  -12.728 9.051   1.00 91.90 555 A 1 
ATOM 4426 C CE1 . TYR A 1 555 ? 16.129  -10.088 9.206   1.00 90.77 555 A 1 
ATOM 4427 C CE2 . TYR A 1 555 ? 15.675  -12.101 7.901   1.00 91.04 555 A 1 
ATOM 4428 C CZ  . TYR A 1 555 ? 16.152  -10.774 7.975   1.00 91.48 555 A 1 
ATOM 4429 O OH  . TYR A 1 555 ? 16.621  -10.151 6.865   1.00 89.31 555 A 1 
ATOM 4430 N N   . TYR A 1 556 ? 15.126  -15.785 11.599  1.00 96.10 556 A 1 
ATOM 4431 C CA  . TYR A 1 556 ? 15.243  -17.024 10.852  1.00 96.09 556 A 1 
ATOM 4432 C C   . TYR A 1 556 ? 13.870  -17.397 10.304  1.00 95.79 556 A 1 
ATOM 4433 O O   . TYR A 1 556 ? 12.917  -17.545 11.071  1.00 94.72 556 A 1 
ATOM 4434 C CB  . TYR A 1 556 ? 15.792  -18.120 11.769  1.00 95.88 556 A 1 
ATOM 4435 C CG  . TYR A 1 556 ? 15.879  -19.474 11.091  1.00 95.29 556 A 1 
ATOM 4436 C CD1 . TYR A 1 556 ? 14.867  -20.444 11.274  1.00 90.95 556 A 1 
ATOM 4437 C CD2 . TYR A 1 556 ? 16.965  -19.750 10.252  1.00 91.61 556 A 1 
ATOM 4438 C CE1 . TYR A 1 556 ? 14.956  -21.690 10.615  1.00 90.21 556 A 1 
ATOM 4439 C CE2 . TYR A 1 556 ? 17.058  -20.989 9.593   1.00 90.74 556 A 1 
ATOM 4440 C CZ  . TYR A 1 556 ? 16.055  -21.962 9.774   1.00 91.61 556 A 1 
ATOM 4441 O OH  . TYR A 1 556 ? 16.157  -23.157 9.132   1.00 89.76 556 A 1 
ATOM 4442 N N   . ASN A 1 557 ? 13.762  -17.557 8.988   1.00 94.82 557 A 1 
ATOM 4443 C CA  . ASN A 1 557 ? 12.536  -17.991 8.332   1.00 94.23 557 A 1 
ATOM 4444 C C   . ASN A 1 557 ? 12.815  -19.257 7.525   1.00 94.65 557 A 1 
ATOM 4445 O O   . ASN A 1 557 ? 13.751  -19.295 6.726   1.00 93.73 557 A 1 
ATOM 4446 C CB  . ASN A 1 557 ? 11.956  -16.875 7.444   1.00 92.74 557 A 1 
ATOM 4447 C CG  . ASN A 1 557 ? 11.784  -15.521 8.112   1.00 90.60 557 A 1 
ATOM 4448 O OD1 . ASN A 1 557 ? 11.482  -15.377 9.284   1.00 83.87 557 A 1 
ATOM 4449 N ND2 . ASN A 1 557 ? 11.936  -14.458 7.364   1.00 83.38 557 A 1 
ATOM 4450 N N   . LYS A 1 558 ? 11.963  -20.269 7.679   1.00 94.30 558 A 1 
ATOM 4451 C CA  . LYS A 1 558 ? 11.938  -21.450 6.821   1.00 94.18 558 A 1 
ATOM 4452 C C   . LYS A 1 558 ? 10.692  -21.388 5.945   1.00 94.21 558 A 1 
ATOM 4453 O O   . LYS A 1 558 ? 9.590   -21.242 6.473   1.00 92.45 558 A 1 
ATOM 4454 C CB  . LYS A 1 558 ? 12.029  -22.739 7.663   1.00 93.20 558 A 1 
ATOM 4455 C CG  . LYS A 1 558 ? 12.188  -23.948 6.732   1.00 83.21 558 A 1 
ATOM 4456 C CD  . LYS A 1 558 ? 12.389  -25.307 7.420   1.00 79.91 558 A 1 
ATOM 4457 C CE  . LYS A 1 558 ? 12.479  -26.294 6.242   1.00 71.52 558 A 1 
ATOM 4458 N NZ  . LYS A 1 558 ? 12.624  -27.728 6.564   1.00 63.21 558 A 1 
ATOM 4459 N N   . VAL A 1 559 ? 10.875  -21.483 4.628   1.00 93.38 559 A 1 
ATOM 4460 C CA  . VAL A 1 559 ? 9.794   -21.446 3.639   1.00 93.03 559 A 1 
ATOM 4461 C C   . VAL A 1 559 ? 9.760   -22.771 2.894   1.00 93.18 559 A 1 
ATOM 4462 O O   . VAL A 1 559 ? 10.784  -23.204 2.375   1.00 92.29 559 A 1 
ATOM 4463 C CB  . VAL A 1 559 ? 9.955   -20.270 2.657   1.00 92.03 559 A 1 
ATOM 4464 C CG1 . VAL A 1 559 ? 8.695   -20.125 1.797   1.00 87.79 559 A 1 
ATOM 4465 C CG2 . VAL A 1 559 ? 10.191  -18.936 3.380   1.00 88.53 559 A 1 
ATOM 4466 N N   . GLU A 1 560 ? 8.587   -23.391 2.829   1.00 91.91 560 A 1 
ATOM 4467 C CA  . GLU A 1 560 ? 8.301   -24.618 2.083   1.00 91.56 560 A 1 
ATOM 4468 C C   . GLU A 1 560 ? 7.392   -24.282 0.895   1.00 90.76 560 A 1 
ATOM 4469 O O   . GLU A 1 560 ? 6.535   -23.401 0.992   1.00 87.98 560 A 1 
ATOM 4470 C CB  . GLU A 1 560 ? 7.639   -25.657 3.015   1.00 90.83 560 A 1 
ATOM 4471 C CG  . GLU A 1 560 ? 8.552   -26.145 4.158   1.00 82.78 560 A 1 
ATOM 4472 C CD  . GLU A 1 560 ? 7.825   -26.948 5.259   1.00 82.31 560 A 1 
ATOM 4473 O OE1 . GLU A 1 560 ? 8.438   -27.137 6.350   1.00 72.76 560 A 1 
ATOM 4474 O OE2 . GLU A 1 560 ? 6.631   -27.290 5.089   1.00 75.17 560 A 1 
ATOM 4475 N N   . ASP A 1 561 ? 7.584   -24.981 -0.238  1.00 89.46 561 A 1 
ATOM 4476 C CA  . ASP A 1 561 ? 6.880   -24.756 -1.504  1.00 87.99 561 A 1 
ATOM 4477 C C   . ASP A 1 561 ? 6.976   -23.293 -1.989  1.00 86.67 561 A 1 
ATOM 4478 O O   . ASP A 1 561 ? 6.025   -22.739 -2.546  1.00 83.01 561 A 1 
ATOM 4479 C CB  . ASP A 1 561 ? 5.437   -25.298 -1.429  1.00 87.12 561 A 1 
ATOM 4480 C CG  . ASP A 1 561 ? 5.353   -26.819 -1.269  1.00 85.71 561 A 1 
ATOM 4481 O OD1 . ASP A 1 561 ? 5.941   -27.535 -2.117  1.00 80.90 561 A 1 
ATOM 4482 O OD2 . ASP A 1 561 ? 4.599   -27.278 -0.383  1.00 81.84 561 A 1 
ATOM 4483 N N   . LYS A 1 562 ? 8.143   -22.657 -1.803  1.00 86.52 562 A 1 
ATOM 4484 C CA  . LYS A 1 562 ? 8.382   -21.248 -2.153  1.00 84.73 562 A 1 
ATOM 4485 C C   . LYS A 1 562 ? 7.899   -20.921 -3.566  1.00 83.73 562 A 1 
ATOM 4486 O O   . LYS A 1 562 ? 8.432   -21.450 -4.541  1.00 80.05 562 A 1 
ATOM 4487 C CB  . LYS A 1 562 ? 9.884   -20.935 -2.006  1.00 83.31 562 A 1 
ATOM 4488 C CG  . LYS A 1 562 ? 10.271  -19.472 -2.301  1.00 80.60 562 A 1 
ATOM 4489 C CD  . LYS A 1 562 ? 9.709   -18.545 -1.228  1.00 77.58 562 A 1 
ATOM 4490 C CE  . LYS A 1 562 ? 9.926   -17.077 -1.555  1.00 73.28 562 A 1 
ATOM 4491 N NZ  . LYS A 1 562 ? 9.038   -16.283 -0.675  1.00 66.51 562 A 1 
ATOM 4492 N N   . ILE A 1 563 ? 6.959   -20.001 -3.693  1.00 83.23 563 A 1 
ATOM 4493 C CA  . ILE A 1 563 ? 6.493   -19.495 -4.992  1.00 80.79 563 A 1 
ATOM 4494 C C   . ILE A 1 563 ? 7.380   -18.318 -5.410  1.00 78.52 563 A 1 
ATOM 4495 O O   . ILE A 1 563 ? 7.403   -17.276 -4.748  1.00 75.88 563 A 1 
ATOM 4496 C CB  . ILE A 1 563 ? 4.991   -19.128 -4.966  1.00 79.58 563 A 1 
ATOM 4497 C CG1 . ILE A 1 563 ? 4.119   -20.348 -4.591  1.00 77.13 563 A 1 
ATOM 4498 C CG2 . ILE A 1 563 ? 4.556   -18.583 -6.340  1.00 77.13 563 A 1 
ATOM 4499 C CD1 . ILE A 1 563 ? 2.646   -20.013 -4.306  1.00 72.18 563 A 1 
ATOM 4500 N N   . ILE A 1 564 ? 8.076   -18.477 -6.537  1.00 78.85 564 A 1 
ATOM 4501 C CA  . ILE A 1 564 ? 8.897   -17.416 -7.133  1.00 77.07 564 A 1 
ATOM 4502 C C   . ILE A 1 564 ? 8.288   -16.969 -8.455  1.00 76.36 564 A 1 
ATOM 4503 O O   . ILE A 1 564 ? 7.861   -17.781 -9.276  1.00 73.13 564 A 1 
ATOM 4504 C CB  . ILE A 1 564 ? 10.384  -17.824 -7.240  1.00 75.10 564 A 1 
ATOM 4505 C CG1 . ILE A 1 564 ? 10.903  -18.035 -5.794  1.00 68.35 564 A 1 
ATOM 4506 C CG2 . ILE A 1 564 ? 11.206  -16.763 -7.990  1.00 67.31 564 A 1 
ATOM 4507 C CD1 . ILE A 1 564 ? 12.420  -18.158 -5.648  1.00 62.36 564 A 1 
ATOM 4508 N N   . ALA A 1 565 ? 8.266   -15.650 -8.639  1.00 72.32 565 A 1 
ATOM 4509 C CA  . ALA A 1 565 ? 7.935   -14.986 -9.884  1.00 70.21 565 A 1 
ATOM 4510 C C   . ALA A 1 565 ? 9.211   -14.677 -10.669 1.00 70.03 565 A 1 
ATOM 4511 O O   . ALA A 1 565 ? 10.081  -13.965 -10.159 1.00 67.00 565 A 1 
ATOM 4512 C CB  . ALA A 1 565 ? 7.182   -13.697 -9.541  1.00 66.74 565 A 1 
ATOM 4513 N N   . PHE A 1 566 ? 9.290   -15.134 -11.926 1.00 66.00 566 A 1 
ATOM 4514 C CA  . PHE A 1 566 ? 10.265  -14.591 -12.870 1.00 64.45 566 A 1 
ATOM 4515 C C   . PHE A 1 566 ? 9.736   -13.267 -13.422 1.00 62.85 566 A 1 
ATOM 4516 O O   . PHE A 1 566 ? 8.659   -13.256 -14.028 1.00 58.63 566 A 1 
ATOM 4517 C CB  . PHE A 1 566 ? 10.581  -15.600 -13.972 1.00 62.00 566 A 1 
ATOM 4518 C CG  . PHE A 1 566 ? 11.376  -16.772 -13.444 1.00 60.00 566 A 1 
ATOM 4519 C CD1 . PHE A 1 566 ? 12.767  -16.650 -13.245 1.00 58.44 566 A 1 
ATOM 4520 C CD2 . PHE A 1 566 ? 10.724  -17.965 -13.097 1.00 56.39 566 A 1 
ATOM 4521 C CE1 . PHE A 1 566 ? 13.496  -17.722 -12.710 1.00 52.50 566 A 1 
ATOM 4522 C CE2 . PHE A 1 566 ? 11.458  -19.036 -12.558 1.00 52.70 566 A 1 
ATOM 4523 C CZ  . PHE A 1 566 ? 12.843  -18.915 -12.368 1.00 52.80 566 A 1 
ATOM 4524 N N   . PRO A 1 567 ? 10.439  -12.147 -13.180 1.00 60.63 567 A 1 
ATOM 4525 C CA  . PRO A 1 567 ? 9.917   -10.828 -13.476 1.00 58.90 567 A 1 
ATOM 4526 C C   . PRO A 1 567 ? 9.907   -10.540 -14.976 1.00 58.73 567 A 1 
ATOM 4527 O O   . PRO A 1 567 ? 10.943  -10.534 -15.634 1.00 54.77 567 A 1 
ATOM 4528 C CB  . PRO A 1 567 ? 10.808  -9.854  -12.701 1.00 54.67 567 A 1 
ATOM 4529 C CG  . PRO A 1 567 ? 12.142  -10.584 -12.611 1.00 52.45 567 A 1 
ATOM 4530 C CD  . PRO A 1 567 ? 11.729  -12.043 -12.508 1.00 55.06 567 A 1 
ATOM 4531 N N   . THR A 1 568 ? 8.732   -10.212 -15.483 1.00 59.72 568 A 1 
ATOM 4532 C CA  . THR A 1 568 ? 8.525   -9.338  -16.642 1.00 58.33 568 A 1 
ATOM 4533 C C   . THR A 1 568 ? 7.549   -8.237  -16.216 1.00 59.35 568 A 1 
ATOM 4534 O O   . THR A 1 568 ? 6.926   -8.351  -15.156 1.00 54.29 568 A 1 
ATOM 4535 C CB  . THR A 1 568 ? 8.014   -10.103 -17.874 1.00 52.36 568 A 1 
ATOM 4536 O OG1 . THR A 1 568 ? 6.695   -10.521 -17.659 1.00 47.45 568 A 1 
ATOM 4537 C CG2 . THR A 1 568 ? 8.838   -11.339 -18.232 1.00 47.35 568 A 1 
ATOM 4538 N N   . LEU A 1 569 ? 7.399   -7.149  -16.981 1.00 53.74 569 A 1 
ATOM 4539 C CA  . LEU A 1 569 ? 6.560   -6.011  -16.551 1.00 55.02 569 A 1 
ATOM 4540 C C   . LEU A 1 569 ? 5.071   -6.345  -16.412 1.00 58.03 569 A 1 
ATOM 4541 O O   . LEU A 1 569 ? 4.379   -5.697  -15.631 1.00 52.90 569 A 1 
ATOM 4542 C CB  . LEU A 1 569 ? 6.728   -4.839  -17.529 1.00 48.87 569 A 1 
ATOM 4543 C CG  . LEU A 1 569 ? 8.041   -4.061  -17.372 1.00 45.54 569 A 1 
ATOM 4544 C CD1 . LEU A 1 569 ? 8.116   -3.011  -18.479 1.00 43.98 569 A 1 
ATOM 4545 C CD2 . LEU A 1 569 ? 8.134   -3.331  -16.035 1.00 43.40 569 A 1 
ATOM 4546 N N   . TYR A 1 570 ? 4.575   -7.321  -17.164 1.00 54.37 570 A 1 
ATOM 4547 C CA  . TYR A 1 570 ? 3.149   -7.643  -17.204 1.00 55.30 570 A 1 
ATOM 4548 C C   . TYR A 1 570 ? 2.842   -9.118  -16.905 1.00 55.47 570 A 1 
ATOM 4549 O O   . TYR A 1 570 ? 1.922   -9.417  -16.146 1.00 52.67 570 A 1 
ATOM 4550 C CB  . TYR A 1 570 ? 2.591   -7.207  -18.569 1.00 52.65 570 A 1 
ATOM 4551 C CG  . TYR A 1 570 ? 1.118   -7.523  -18.732 1.00 50.18 570 A 1 
ATOM 4552 C CD1 . TYR A 1 570 ? 0.700   -8.522  -19.629 1.00 47.07 570 A 1 
ATOM 4553 C CD2 . TYR A 1 570 ? 0.169   -6.864  -17.923 1.00 45.50 570 A 1 
ATOM 4554 C CE1 . TYR A 1 570 ? -0.659  -8.871  -19.714 1.00 41.84 570 A 1 
ATOM 4555 C CE2 . TYR A 1 570 ? -1.191  -7.219  -18.001 1.00 44.73 570 A 1 
ATOM 4556 C CZ  . TYR A 1 570 ? -1.608  -8.224  -18.893 1.00 46.59 570 A 1 
ATOM 4557 O OH  . TYR A 1 570 ? -2.913  -8.588  -18.948 1.00 49.34 570 A 1 
ATOM 4558 N N   . ILE A 1 571 ? 3.611   -10.050 -17.461 1.00 58.59 571 A 1 
ATOM 4559 C CA  . ILE A 1 571 ? 3.374   -11.493 -17.331 1.00 57.73 571 A 1 
ATOM 4560 C C   . ILE A 1 571 ? 4.410   -12.097 -16.384 1.00 58.99 571 A 1 
ATOM 4561 O O   . ILE A 1 571 ? 5.615   -12.023 -16.623 1.00 54.26 571 A 1 
ATOM 4562 C CB  . ILE A 1 571 ? 3.379   -12.198 -18.706 1.00 52.24 571 A 1 
ATOM 4563 C CG1 . ILE A 1 571 ? 2.312   -11.599 -19.649 1.00 47.03 571 A 1 
ATOM 4564 C CG2 . ILE A 1 571 ? 3.132   -13.707 -18.509 1.00 47.20 571 A 1 
ATOM 4565 C CD1 . ILE A 1 571 ? 2.387   -12.114 -21.093 1.00 43.23 571 A 1 
ATOM 4566 N N   . TRP A 1 572 ? 3.927   -12.763 -15.318 1.00 58.86 572 A 1 
ATOM 4567 C CA  . TRP A 1 572 ? 4.772   -13.436 -14.343 1.00 59.28 572 A 1 
ATOM 4568 C C   . TRP A 1 572 ? 4.666   -14.943 -14.548 1.00 60.96 572 A 1 
ATOM 4569 O O   . TRP A 1 572 ? 3.571   -15.497 -14.453 1.00 56.87 572 A 1 
ATOM 4570 C CB  . TRP A 1 572 ? 4.347   -13.028 -12.933 1.00 53.88 572 A 1 
ATOM 4571 C CG  . TRP A 1 572 ? 4.398   -11.554 -12.670 1.00 50.60 572 A 1 
ATOM 4572 C CD1 . TRP A 1 572 ? 3.471   -10.649 -13.057 1.00 46.51 572 A 1 
ATOM 4573 C CD2 . TRP A 1 572 ? 5.448   -10.788 -12.005 1.00 47.27 572 A 1 
ATOM 4574 N NE1 . TRP A 1 572 ? 3.866   -9.381  -12.681 1.00 41.80 572 A 1 
ATOM 4575 C CE2 . TRP A 1 572 ? 5.080   -9.411  -12.018 1.00 44.58 572 A 1 
ATOM 4576 C CE3 . TRP A 1 572 ? 6.666   -11.130 -11.391 1.00 43.63 572 A 1 
ATOM 4577 C CZ2 . TRP A 1 572 ? 5.878   -8.425  -11.440 1.00 41.03 572 A 1 
ATOM 4578 C CZ3 . TRP A 1 572 ? 7.472   -10.146 -10.803 1.00 39.90 572 A 1 
ATOM 4579 C CH2 . TRP A 1 572 ? 7.084   -8.794  -10.825 1.00 39.04 572 A 1 
ATOM 4580 N N   . LYS A 1 573 ? 5.795   -15.623 -14.785 1.00 65.45 573 A 1 
ATOM 4581 C CA  . LYS A 1 573 ? 5.825   -17.087 -14.721 1.00 65.40 573 A 1 
ATOM 4582 C C   . LYS A 1 573 ? 6.066   -17.494 -13.276 1.00 66.45 573 A 1 
ATOM 4583 O O   . LYS A 1 573 ? 7.129   -17.198 -12.725 1.00 63.36 573 A 1 
ATOM 4584 C CB  . LYS A 1 573 ? 6.860   -17.660 -15.695 1.00 61.47 573 A 1 
ATOM 4585 C CG  . LYS A 1 573 ? 6.764   -19.194 -15.744 1.00 55.64 573 A 1 
ATOM 4586 C CD  . LYS A 1 573 ? 7.750   -19.782 -16.760 1.00 52.82 573 A 1 
ATOM 4587 C CE  . LYS A 1 573 ? 7.610   -21.308 -16.782 1.00 46.70 573 A 1 
ATOM 4588 N NZ  . LYS A 1 573 ? 8.547   -21.939 -17.753 1.00 41.04 573 A 1 
ATOM 4589 N N   . MET A 1 574 ? 5.080   -18.158 -12.679 1.00 70.22 574 A 1 
ATOM 4590 C CA  . MET A 1 574 ? 5.130   -18.607 -11.290 1.00 71.38 574 A 1 
ATOM 4591 C C   . MET A 1 574 ? 5.469   -20.092 -11.213 1.00 72.92 574 A 1 
ATOM 4592 O O   . MET A 1 574 ? 4.934   -20.902 -11.976 1.00 70.02 574 A 1 
ATOM 4593 C CB  . MET A 1 574 ? 3.797   -18.315 -10.598 1.00 68.21 574 A 1 
ATOM 4594 C CG  . MET A 1 574 ? 3.464   -16.824 -10.540 1.00 64.04 574 A 1 
ATOM 4595 S SD  . MET A 1 574 ? 4.603   -15.821 -9.560  1.00 61.81 574 A 1 
ATOM 4596 C CE  . MET A 1 574 ? 3.711   -14.246 -9.638  1.00 56.54 574 A 1 
ATOM 4597 N N   . MET A 1 575 ? 6.338   -20.453 -10.269 1.00 74.60 575 A 1 
ATOM 4598 C CA  . MET A 1 575 ? 6.645   -21.849 -9.967  1.00 75.74 575 A 1 
ATOM 4599 C C   . MET A 1 575 ? 6.959   -22.033 -8.487  1.00 77.89 575 A 1 
ATOM 4600 O O   . MET A 1 575 ? 7.506   -21.129 -7.849  1.00 75.13 575 A 1 
ATOM 4601 C CB  . MET A 1 575 ? 7.792   -22.350 -10.858 1.00 71.86 575 A 1 
ATOM 4602 C CG  . MET A 1 575 ? 9.150   -21.690 -10.577 1.00 64.51 575 A 1 
ATOM 4603 S SD  . MET A 1 575 ? 10.467  -22.134 -11.751 1.00 63.58 575 A 1 
ATOM 4604 C CE  . MET A 1 575 ? 10.551  -23.930 -11.509 1.00 55.87 575 A 1 
ATOM 4605 N N   . ASN A 1 576 ? 6.637   -23.206 -7.949  1.00 76.35 576 A 1 
ATOM 4606 C CA  . ASN A 1 576 ? 7.181   -23.629 -6.663  1.00 77.43 576 A 1 
ATOM 4607 C C   . ASN A 1 576 ? 8.678   -23.924 -6.845  1.00 77.11 576 A 1 
ATOM 4608 O O   . ASN A 1 576 ? 9.034   -24.819 -7.610  1.00 74.72 576 A 1 
ATOM 4609 C CB  . ASN A 1 576 ? 6.417   -24.851 -6.133  1.00 76.36 576 A 1 
ATOM 4610 C CG  . ASN A 1 576 ? 4.967   -24.555 -5.792  1.00 75.48 576 A 1 
ATOM 4611 O OD1 . ASN A 1 576 ? 4.058   -24.966 -6.492  1.00 70.14 576 A 1 
ATOM 4612 N ND2 . ASN A 1 576 ? 4.705   -23.854 -4.721  1.00 71.53 576 A 1 
ATOM 4613 N N   . MET A 1 577 ? 9.536   -23.168 -6.180  1.00 79.09 577 A 1 
ATOM 4614 C CA  . MET A 1 577 ? 10.987  -23.376 -6.210  1.00 77.99 577 A 1 
ATOM 4615 C C   . MET A 1 577 ? 11.417  -24.480 -5.239  1.00 78.77 577 A 1 
ATOM 4616 O O   . MET A 1 577 ? 12.434  -25.114 -5.474  1.00 71.84 577 A 1 
ATOM 4617 C CB  . MET A 1 577 ? 11.702  -22.042 -5.926  1.00 73.61 577 A 1 
ATOM 4618 C CG  . MET A 1 577 ? 13.237  -22.170 -5.923  1.00 67.66 577 A 1 
ATOM 4619 S SD  . MET A 1 577 ? 14.132  -20.592 -5.852  1.00 64.87 577 A 1 
ATOM 4620 C CE  . MET A 1 577 ? 14.044  -20.115 -7.596  1.00 57.37 577 A 1 
ATOM 4621 N N   . GLY A 1 578 ? 10.650  -24.703 -4.173  1.00 83.50 578 A 1 
ATOM 4622 C CA  . GLY A 1 578 ? 10.973  -25.677 -3.131  1.00 86.04 578 A 1 
ATOM 4623 C C   . GLY A 1 578 ? 11.247  -25.023 -1.781  1.00 89.37 578 A 1 
ATOM 4624 O O   . GLY A 1 578 ? 10.488  -24.145 -1.357  1.00 87.36 578 A 1 
ATOM 4625 N N   . GLU A 1 579 ? 12.295  -25.457 -1.080  1.00 91.69 579 A 1 
ATOM 4626 C CA  . GLU A 1 579 ? 12.623  -24.990 0.268   1.00 92.82 579 A 1 
ATOM 4627 C C   . GLU A 1 579 ? 13.635  -23.839 0.252   1.00 93.34 579 A 1 
ATOM 4628 O O   . GLU A 1 579 ? 14.682  -23.905 -0.385  1.00 91.09 579 A 1 
ATOM 4629 C CB  . GLU A 1 579 ? 13.118  -26.134 1.170   1.00 91.46 579 A 1 
ATOM 4630 C CG  . GLU A 1 579 ? 12.057  -27.225 1.405   1.00 82.14 579 A 1 
ATOM 4631 C CD  . GLU A 1 579 ? 12.385  -28.201 2.551   1.00 80.25 579 A 1 
ATOM 4632 O OE1 . GLU A 1 579 ? 11.756  -29.273 2.592   1.00 70.12 579 A 1 
ATOM 4633 O OE2 . GLU A 1 579 ? 13.164  -27.853 3.478   1.00 71.22 579 A 1 
ATOM 4634 N N   . VAL A 1 580 ? 13.332  -22.785 1.003   1.00 93.40 580 A 1 
ATOM 4635 C CA  . VAL A 1 580 ? 14.209  -21.619 1.152   1.00 93.40 580 A 1 
ATOM 4636 C C   . VAL A 1 580 ? 14.449  -21.342 2.629   1.00 93.91 580 A 1 
ATOM 4637 O O   . VAL A 1 580 ? 13.513  -21.231 3.422   1.00 93.21 580 A 1 
ATOM 4638 C CB  . VAL A 1 580 ? 13.643  -20.390 0.407   1.00 92.14 580 A 1 
ATOM 4639 C CG1 . VAL A 1 580 ? 14.492  -19.129 0.630   1.00 87.39 580 A 1 
ATOM 4640 C CG2 . VAL A 1 580 ? 13.593  -20.635 -1.106  1.00 88.07 580 A 1 
ATOM 4641 N N   . GLU A 1 581 ? 15.717  -21.181 2.995   1.00 95.06 581 A 1 
ATOM 4642 C CA  . GLU A 1 581 ? 16.142  -20.703 4.307   1.00 95.00 581 A 1 
ATOM 4643 C C   . GLU A 1 581 ? 16.512  -19.221 4.222   1.00 95.05 581 A 1 
ATOM 4644 O O   . GLU A 1 581 ? 17.308  -18.810 3.376   1.00 93.59 581 A 1 
ATOM 4645 C CB  . GLU A 1 581 ? 17.314  -21.555 4.827   1.00 93.53 581 A 1 
ATOM 4646 C CG  . GLU A 1 581 ? 17.704  -21.176 6.261   1.00 83.85 581 A 1 
ATOM 4647 C CD  . GLU A 1 581 ? 18.914  -21.956 6.791   1.00 86.63 581 A 1 
ATOM 4648 O OE1 . GLU A 1 581 ? 19.905  -21.298 7.202   1.00 78.49 581 A 1 
ATOM 4649 O OE2 . GLU A 1 581 ? 18.840  -23.196 6.839   1.00 81.06 581 A 1 
ATOM 4650 N N   . ILE A 1 582 ? 15.956  -18.414 5.119   1.00 94.68 582 A 1 
ATOM 4651 C CA  . ILE A 1 582 ? 16.225  -16.979 5.202   1.00 94.51 582 A 1 
ATOM 4652 C C   . ILE A 1 582 ? 16.668  -16.650 6.619   1.00 94.94 582 A 1 
ATOM 4653 O O   . ILE A 1 582 ? 15.896  -16.792 7.564   1.00 94.16 582 A 1 
ATOM 4654 C CB  . ILE A 1 582 ? 15.003  -16.133 4.789   1.00 93.27 582 A 1 
ATOM 4655 C CG1 . ILE A 1 582 ? 14.381  -16.613 3.453   1.00 91.46 582 A 1 
ATOM 4656 C CG2 . ILE A 1 582 ? 15.401  -14.648 4.733   1.00 91.55 582 A 1 
ATOM 4657 C CD1 . ILE A 1 582 ? 13.075  -15.908 3.075   1.00 87.15 582 A 1 
ATOM 4658 N N   . LYS A 1 583 ? 17.900  -16.163 6.774   1.00 95.10 583 A 1 
ATOM 4659 C CA  . LYS A 1 583 ? 18.422  -15.677 8.052   1.00 95.23 583 A 1 
ATOM 4660 C C   . LYS A 1 583 ? 19.008  -14.294 7.888   1.00 95.72 583 A 1 
ATOM 4661 O O   . LYS A 1 583 ? 19.607  -13.988 6.856   1.00 94.48 583 A 1 
ATOM 4662 C CB  . LYS A 1 583 ? 19.415  -16.685 8.647   1.00 93.12 583 A 1 
ATOM 4663 C CG  . LYS A 1 583 ? 20.673  -16.890 7.788   1.00 85.90 583 A 1 
ATOM 4664 C CD  . LYS A 1 583 ? 21.465  -18.086 8.319   1.00 86.74 583 A 1 
ATOM 4665 C CE  . LYS A 1 583 ? 22.630  -18.416 7.380   1.00 76.60 583 A 1 
ATOM 4666 N NZ  . LYS A 1 583 ? 23.037  -19.835 7.557   1.00 70.75 583 A 1 
ATOM 4667 N N   . GLY A 1 584 ? 18.855  -13.454 8.900   1.00 94.77 584 A 1 
ATOM 4668 C CA  . GLY A 1 584 ? 19.365  -12.098 8.808   1.00 94.89 584 A 1 
ATOM 4669 C C   . GLY A 1 584 ? 19.242  -11.302 10.092  1.00 95.62 584 A 1 
ATOM 4670 O O   . GLY A 1 584 ? 18.795  -11.804 11.123  1.00 94.84 584 A 1 
ATOM 4671 N N   . ALA A 1 585 ? 19.668  -10.045 9.992   1.00 95.48 585 A 1 
ATOM 4672 C CA  . ALA A 1 585 ? 19.586  -9.065  11.057  1.00 95.73 585 A 1 
ATOM 4673 C C   . ALA A 1 585 ? 19.142  -7.711  10.501  1.00 95.69 585 A 1 
ATOM 4674 O O   . ALA A 1 585 ? 19.637  -7.256  9.469   1.00 94.34 585 A 1 
ATOM 4675 C CB  . ALA A 1 585 ? 20.934  -8.978  11.771  1.00 94.94 585 A 1 
ATOM 4676 N N   . ASP A 1 586 ? 18.230  -7.067  11.226  1.00 94.60 586 A 1 
ATOM 4677 C CA  . ASP A 1 586 ? 17.755  -5.716  10.967  1.00 94.13 586 A 1 
ATOM 4678 C C   . ASP A 1 586 ? 18.216  -4.797  12.100  1.00 94.52 586 A 1 
ATOM 4679 O O   . ASP A 1 586 ? 18.006  -5.091  13.277  1.00 93.79 586 A 1 
ATOM 4680 C CB  . ASP A 1 586 ? 16.221  -5.697  10.851  1.00 92.62 586 A 1 
ATOM 4681 C CG  . ASP A 1 586 ? 15.651  -6.504  9.679   1.00 90.89 586 A 1 
ATOM 4682 O OD1 . ASP A 1 586 ? 16.248  -6.487  8.582   1.00 86.89 586 A 1 
ATOM 4683 O OD2 . ASP A 1 586 ? 14.557  -7.097  9.860   1.00 86.72 586 A 1 
ATOM 4684 N N   . VAL A 1 587 ? 18.818  -3.656  11.761  1.00 94.98 587 A 1 
ATOM 4685 C CA  . VAL A 1 587 ? 19.274  -2.635  12.709  1.00 95.45 587 A 1 
ATOM 4686 C C   . VAL A 1 587 ? 18.615  -1.309  12.361  1.00 95.10 587 A 1 
ATOM 4687 O O   . VAL A 1 587 ? 18.626  -0.894  11.207  1.00 94.12 587 A 1 
ATOM 4688 C CB  . VAL A 1 587 ? 20.810  -2.507  12.722  1.00 95.32 587 A 1 
ATOM 4689 C CG1 . VAL A 1 587 ? 21.280  -1.490  13.773  1.00 91.77 587 A 1 
ATOM 4690 C CG2 . VAL A 1 587 ? 21.488  -3.849  13.023  1.00 92.51 587 A 1 
ATOM 4691 N N   . ASN A 1 588 ? 18.067  -0.612  13.355  1.00 93.57 588 A 1 
ATOM 4692 C CA  . ASN A 1 588 ? 17.506  0.727   13.194  1.00 92.74 588 A 1 
ATOM 4693 C C   . ASN A 1 588 ? 18.050  1.658   14.270  1.00 92.95 588 A 1 
ATOM 4694 O O   . ASN A 1 588 ? 18.063  1.313   15.454  1.00 92.09 588 A 1 
ATOM 4695 C CB  . ASN A 1 588 ? 15.971  0.699   13.222  1.00 91.22 588 A 1 
ATOM 4696 C CG  . ASN A 1 588 ? 15.371  -0.233  12.192  1.00 88.81 588 A 1 
ATOM 4697 O OD1 . ASN A 1 588 ? 15.133  0.134   11.060  1.00 81.01 588 A 1 
ATOM 4698 N ND2 . ASN A 1 588 ? 15.095  -1.461  12.564  1.00 80.13 588 A 1 
ATOM 4699 N N   . LEU A 1 589 ? 18.428  2.859   13.855  1.00 93.81 589 A 1 
ATOM 4700 C CA  . LEU A 1 589 ? 18.941  3.932   14.695  1.00 93.98 589 A 1 
ATOM 4701 C C   . LEU A 1 589 ? 18.136  5.205   14.436  1.00 93.94 589 A 1 
ATOM 4702 O O   . LEU A 1 589 ? 17.860  5.549   13.293  1.00 92.94 589 A 1 
ATOM 4703 C CB  . LEU A 1 589 ? 20.438  4.124   14.373  1.00 92.89 589 A 1 
ATOM 4704 C CG  . LEU A 1 589 ? 21.144  5.204   15.214  1.00 87.13 589 A 1 
ATOM 4705 C CD1 . LEU A 1 589 ? 21.316  4.764   16.665  1.00 78.56 589 A 1 
ATOM 4706 C CD2 . LEU A 1 589 ? 22.526  5.490   14.634  1.00 78.24 589 A 1 
ATOM 4707 N N   . SER A 1 590 ? 17.807  5.937   15.498  1.00 92.85 590 A 1 
ATOM 4708 C CA  . SER A 1 590 ? 17.266  7.293   15.410  1.00 91.92 590 A 1 
ATOM 4709 C C   . SER A 1 590 ? 17.822  8.126   16.555  1.00 92.07 590 A 1 
ATOM 4710 O O   . SER A 1 590 ? 17.741  7.705   17.708  1.00 90.50 590 A 1 
ATOM 4711 C CB  . SER A 1 590 ? 15.739  7.256   15.444  1.00 89.28 590 A 1 
ATOM 4712 O OG  . SER A 1 590 ? 15.203  8.555   15.285  1.00 72.75 590 A 1 
ATOM 4713 N N   . ALA A 1 591 ? 18.384  9.296   16.246  1.00 92.09 591 A 1 
ATOM 4714 C CA  . ALA A 1 591 ? 18.971  10.213  17.214  1.00 92.16 591 A 1 
ATOM 4715 C C   . ALA A 1 591 ? 18.508  11.651  16.967  1.00 92.20 591 A 1 
ATOM 4716 O O   . ALA A 1 591 ? 18.474  12.108  15.828  1.00 91.10 591 A 1 
ATOM 4717 C CB  . ALA A 1 591 ? 20.499  10.092  17.164  1.00 91.83 591 A 1 
ATOM 4718 N N   . GLU A 1 592 ? 18.195  12.369  18.043  1.00 91.79 592 A 1 
ATOM 4719 C CA  . GLU A 1 592 ? 17.914  13.803  18.045  1.00 90.84 592 A 1 
ATOM 4720 C C   . GLU A 1 592 ? 18.994  14.526  18.854  1.00 91.42 592 A 1 
ATOM 4721 O O   . GLU A 1 592 ? 19.172  14.278  20.051  1.00 90.44 592 A 1 
ATOM 4722 C CB  . GLU A 1 592 ? 16.505  14.071  18.600  1.00 88.52 592 A 1 
ATOM 4723 C CG  . GLU A 1 592 ? 16.101  15.553  18.464  1.00 75.44 592 A 1 
ATOM 4724 C CD  . GLU A 1 592 ? 14.766  15.886  19.151  1.00 73.32 592 A 1 
ATOM 4725 O OE1 . GLU A 1 592 ? 14.600  17.072  19.528  1.00 64.65 592 A 1 
ATOM 4726 O OE2 . GLU A 1 592 ? 13.940  14.971  19.353  1.00 66.25 592 A 1 
ATOM 4727 N N   . ILE A 1 593 ? 19.719  15.428  18.186  1.00 92.43 593 A 1 
ATOM 4728 C CA  . ILE A 1 593 ? 20.878  16.148  18.709  1.00 93.07 593 A 1 
ATOM 4729 C C   . ILE A 1 593 ? 20.583  17.651  18.623  1.00 93.22 593 A 1 
ATOM 4730 O O   . ILE A 1 593 ? 20.615  18.216  17.527  1.00 91.99 593 A 1 
ATOM 4731 C CB  . ILE A 1 593 ? 22.159  15.756  17.929  1.00 92.76 593 A 1 
ATOM 4732 C CG1 . ILE A 1 593 ? 22.379  14.222  17.933  1.00 90.19 593 A 1 
ATOM 4733 C CG2 . ILE A 1 593 ? 23.376  16.487  18.524  1.00 90.10 593 A 1 
ATOM 4734 C CD1 . ILE A 1 593 ? 23.564  13.742  17.085  1.00 86.21 593 A 1 
ATOM 4735 N N   . PRO A 1 594 ? 20.288  18.332  19.737  1.00 93.33 594 A 1 
ATOM 4736 C CA  . PRO A 1 594 ? 20.174  19.781  19.751  1.00 92.41 594 A 1 
ATOM 4737 C C   . PRO A 1 594 ? 21.565  20.413  19.611  1.00 92.73 594 A 1 
ATOM 4738 O O   . PRO A 1 594 ? 22.415  20.222  20.474  1.00 91.00 594 A 1 
ATOM 4739 C CB  . PRO A 1 594 ? 19.497  20.102  21.087  1.00 90.38 594 A 1 
ATOM 4740 C CG  . PRO A 1 594 ? 19.928  18.960  22.007  1.00 86.77 594 A 1 
ATOM 4741 C CD  . PRO A 1 594 ? 20.071  17.768  21.064  1.00 90.81 594 A 1 
ATOM 4742 N N   . LEU A 1 595 ? 21.809  21.162  18.535  1.00 91.53 595 A 1 
ATOM 4743 C CA  . LEU A 1 595 ? 23.086  21.862  18.324  1.00 90.04 595 A 1 
ATOM 4744 C C   . LEU A 1 595 ? 23.103  23.237  18.998  1.00 88.14 595 A 1 
ATOM 4745 O O   . LEU A 1 595 ? 24.120  23.658  19.541  1.00 82.69 595 A 1 
ATOM 4746 C CB  . LEU A 1 595 ? 23.366  22.015  16.818  1.00 88.91 595 A 1 
ATOM 4747 C CG  . LEU A 1 595 ? 23.590  20.709  16.038  1.00 85.57 595 A 1 
ATOM 4748 C CD1 . LEU A 1 595 ? 23.914  21.064  14.582  1.00 80.27 595 A 1 
ATOM 4749 C CD2 . LEU A 1 595 ? 24.753  19.883  16.591  1.00 81.30 595 A 1 
ATOM 4750 N N   . SER A 1 596 ? 21.974  23.947  18.965  1.00 90.16 596 A 1 
ATOM 4751 C CA  . SER A 1 596 ? 21.748  25.217  19.657  1.00 88.16 596 A 1 
ATOM 4752 C C   . SER A 1 596 ? 20.252  25.405  19.914  1.00 86.90 596 A 1 
ATOM 4753 O O   . SER A 1 596 ? 19.455  24.579  19.474  1.00 77.76 596 A 1 
ATOM 4754 C CB  . SER A 1 596 ? 22.338  26.378  18.842  1.00 84.15 596 A 1 
ATOM 4755 O OG  . SER A 1 596 ? 21.521  26.675  17.730  1.00 75.03 596 A 1 
ATOM 4756 N N   . GLY A 1 597 ? 19.849  26.479  20.612  1.00 83.06 597 A 1 
ATOM 4757 C CA  . GLY A 1 597 ? 18.469  26.665  21.084  1.00 82.02 597 A 1 
ATOM 4758 C C   . GLY A 1 597 ? 17.359  26.397  20.055  1.00 83.98 597 A 1 
ATOM 4759 O O   . GLY A 1 597 ? 16.338  25.817  20.408  1.00 77.85 597 A 1 
ATOM 4760 N N   . ASN A 1 598 ? 17.577  26.758  18.786  1.00 88.91 598 A 1 
ATOM 4761 C CA  . ASN A 1 598 ? 16.607  26.609  17.692  1.00 90.18 598 A 1 
ATOM 4762 C C   . ASN A 1 598 ? 17.117  25.747  16.523  1.00 92.15 598 A 1 
ATOM 4763 O O   . ASN A 1 598 ? 16.504  25.750  15.457  1.00 89.11 598 A 1 
ATOM 4764 C CB  . ASN A 1 598 ? 16.188  28.013  17.217  1.00 86.45 598 A 1 
ATOM 4765 C CG  . ASN A 1 598 ? 15.427  28.816  18.257  1.00 78.75 598 A 1 
ATOM 4766 O OD1 . ASN A 1 598 ? 14.849  28.312  19.195  1.00 68.49 598 A 1 
ATOM 4767 N ND2 . ASN A 1 598 ? 15.390  30.121  18.111  1.00 69.53 598 A 1 
ATOM 4768 N N   . ILE A 1 599 ? 18.243  25.056  16.685  1.00 92.40 599 A 1 
ATOM 4769 C CA  . ILE A 1 599 ? 18.830  24.197  15.650  1.00 93.34 599 A 1 
ATOM 4770 C C   . ILE A 1 599 ? 18.902  22.771  16.180  1.00 93.40 599 A 1 
ATOM 4771 O O   . ILE A 1 599 ? 19.620  22.492  17.145  1.00 91.39 599 A 1 
ATOM 4772 C CB  . ILE A 1 599 ? 20.203  24.712  15.168  1.00 92.95 599 A 1 
ATOM 4773 C CG1 . ILE A 1 599 ? 20.104  26.175  14.671  1.00 89.85 599 A 1 
ATOM 4774 C CG2 . ILE A 1 599 ? 20.742  23.790  14.057  1.00 89.17 599 A 1 
ATOM 4775 C CD1 . ILE A 1 599 ? 21.424  26.784  14.187  1.00 83.84 599 A 1 
ATOM 4776 N N   . ASN A 1 600 ? 18.185  21.870  15.529  1.00 93.80 600 A 1 
ATOM 4777 C CA  . ASN A 1 600 ? 18.179  20.453  15.866  1.00 93.20 600 A 1 
ATOM 4778 C C   . ASN A 1 600 ? 18.709  19.634  14.694  1.00 94.19 600 A 1 
ATOM 4779 O O   . ASN A 1 600 ? 18.309  19.843  13.551  1.00 92.90 600 A 1 
ATOM 4780 C CB  . ASN A 1 600 ? 16.760  20.008  16.256  1.00 90.35 600 A 1 
ATOM 4781 C CG  . ASN A 1 600 ? 16.245  20.691  17.506  1.00 81.35 600 A 1 
ATOM 4782 O OD1 . ASN A 1 600 ? 16.856  20.686  18.568  1.00 72.05 600 A 1 
ATOM 4783 N ND2 . ASN A 1 600 ? 15.078  21.283  17.430  1.00 71.09 600 A 1 
ATOM 4784 N N   . THR A 1 601 ? 19.548  18.650  14.987  1.00 93.94 601 A 1 
ATOM 4785 C CA  . THR A 1 601 ? 19.963  17.632  14.024  1.00 94.32 601 A 1 
ATOM 4786 C C   . THR A 1 601 ? 19.281  16.318  14.350  1.00 94.09 601 A 1 
ATOM 4787 O O   . THR A 1 601 ? 19.297  15.863  15.491  1.00 92.40 601 A 1 
ATOM 4788 C CB  . THR A 1 601 ? 21.482  17.465  13.978  1.00 93.50 601 A 1 
ATOM 4789 O OG1 . THR A 1 601 ? 22.052  18.688  13.596  1.00 81.11 601 A 1 
ATOM 4790 C CG2 . THR A 1 601 ? 21.938  16.448  12.937  1.00 82.53 601 A 1 
ATOM 4791 N N   . ILE A 1 602 ? 18.696  15.697  13.331  1.00 93.50 602 A 1 
ATOM 4792 C CA  . ILE A 1 602 ? 18.051  14.396  13.440  1.00 93.22 602 A 1 
ATOM 4793 C C   . ILE A 1 602 ? 18.769  13.441  12.508  1.00 94.04 602 A 1 
ATOM 4794 O O   . ILE A 1 602 ? 18.857  13.678  11.306  1.00 93.56 602 A 1 
ATOM 4795 C CB  . ILE A 1 602 ? 16.543  14.508  13.160  1.00 91.51 602 A 1 
ATOM 4796 C CG1 . ILE A 1 602 ? 15.907  15.421  14.239  1.00 87.00 602 A 1 
ATOM 4797 C CG2 . ILE A 1 602 ? 15.887  13.114  13.162  1.00 86.20 602 A 1 
ATOM 4798 C CD1 . ILE A 1 602 ? 14.518  15.919  13.883  1.00 77.51 602 A 1 
ATOM 4799 N N   . ILE A 1 603 ? 19.284  12.360  13.071  1.00 94.52 603 A 1 
ATOM 4800 C CA  . ILE A 1 603 ? 19.979  11.302  12.350  1.00 94.72 603 A 1 
ATOM 4801 C C   . ILE A 1 603 ? 19.107  10.056  12.419  1.00 94.25 603 A 1 
ATOM 4802 O O   . ILE A 1 603 ? 18.661  9.660   13.491  1.00 92.96 603 A 1 
ATOM 4803 C CB  . ILE A 1 603 ? 21.395  11.074  12.921  1.00 94.33 603 A 1 
ATOM 4804 C CG1 . ILE A 1 603 ? 22.208  12.391  12.895  1.00 90.30 603 A 1 
ATOM 4805 C CG2 . ILE A 1 603 ? 22.106  9.964   12.126  1.00 90.30 603 A 1 
ATOM 4806 C CD1 . ILE A 1 603 ? 23.616  12.289  13.484  1.00 85.06 603 A 1 
ATOM 4807 N N   . SER A 1 604 ? 18.868  9.435   11.281  1.00 94.84 604 A 1 
ATOM 4808 C CA  . SER A 1 604 ? 18.171  8.152   11.222  1.00 94.22 604 A 1 
ATOM 4809 C C   . SER A 1 604 ? 18.903  7.207   10.289  1.00 94.79 604 A 1 
ATOM 4810 O O   . SER A 1 604 ? 19.426  7.627   9.259   1.00 93.72 604 A 1 
ATOM 4811 C CB  . SER A 1 604 ? 16.716  8.320   10.784  1.00 91.64 604 A 1 
ATOM 4812 O OG  . SER A 1 604 ? 16.015  9.160   11.686  1.00 75.55 604 A 1 
ATOM 4813 N N   . GLY A 1 605 ? 18.925  5.930   10.634  1.00 94.71 605 A 1 
ATOM 4814 C CA  . GLY A 1 605 ? 19.561  4.897   9.842   1.00 94.38 605 A 1 
ATOM 4815 C C   . GLY A 1 605 ? 18.847  3.564   9.996   1.00 94.78 605 A 1 
ATOM 4816 O O   . GLY A 1 605 ? 18.341  3.234   11.066  1.00 93.69 605 A 1 
ATOM 4817 N N   . SER A 1 606 ? 18.818  2.802   8.915   1.00 94.74 606 A 1 
ATOM 4818 C CA  . SER A 1 606 ? 18.336  1.428   8.891   1.00 94.40 606 A 1 
ATOM 4819 C C   . SER A 1 606 ? 19.305  0.573   8.094   1.00 94.59 606 A 1 
ATOM 4820 O O   . SER A 1 606 ? 19.794  1.001   7.050   1.00 93.28 606 A 1 
ATOM 4821 C CB  . SER A 1 606 ? 16.925  1.363   8.295   1.00 92.42 606 A 1 
ATOM 4822 O OG  . SER A 1 606 ? 16.941  1.751   6.938   1.00 83.91 606 A 1 
ATOM 4823 N N   . TYR A 1 607 ? 19.574  -0.640  8.568   1.00 95.50 607 A 1 
ATOM 4824 C CA  . TYR A 1 607 ? 20.459  -1.577  7.899   1.00 95.76 607 A 1 
ATOM 4825 C C   . TYR A 1 607 ? 19.900  -2.990  8.003   1.00 95.58 607 A 1 
ATOM 4826 O O   . TYR A 1 607 ? 19.421  -3.402  9.055   1.00 94.77 607 A 1 
ATOM 4827 C CB  . TYR A 1 607 ? 21.860  -1.469  8.499   1.00 95.66 607 A 1 
ATOM 4828 C CG  . TYR A 1 607 ? 22.828  -2.518  7.990   1.00 95.26 607 A 1 
ATOM 4829 C CD1 . TYR A 1 607 ? 23.127  -3.636  8.789   1.00 91.57 607 A 1 
ATOM 4830 C CD2 . TYR A 1 607 ? 23.416  -2.380  6.717   1.00 92.27 607 A 1 
ATOM 4831 C CE1 . TYR A 1 607 ? 24.047  -4.594  8.338   1.00 90.93 607 A 1 
ATOM 4832 C CE2 . TYR A 1 607 ? 24.340  -3.342  6.262   1.00 91.08 607 A 1 
ATOM 4833 C CZ  . TYR A 1 607 ? 24.665  -4.442  7.087   1.00 92.27 607 A 1 
ATOM 4834 O OH  . TYR A 1 607 ? 25.594  -5.349  6.695   1.00 90.28 607 A 1 
ATOM 4835 N N   . THR A 1 608 ? 19.983  -3.722  6.905   1.00 95.04 608 A 1 
ATOM 4836 C CA  . THR A 1 608 ? 19.586  -5.125  6.803   1.00 94.51 608 A 1 
ATOM 4837 C C   . THR A 1 608 ? 20.749  -5.933  6.255   1.00 94.69 608 A 1 
ATOM 4838 O O   . THR A 1 608 ? 21.294  -5.601  5.205   1.00 93.88 608 A 1 
ATOM 4839 C CB  . THR A 1 608 ? 18.357  -5.281  5.896   1.00 93.18 608 A 1 
ATOM 4840 O OG1 . THR A 1 608 ? 17.270  -4.586  6.457   1.00 86.79 608 A 1 
ATOM 4841 C CG2 . THR A 1 608 ? 17.926  -6.734  5.713   1.00 86.64 608 A 1 
ATOM 4842 N N   . CYS A 1 609 ? 21.088  -7.020  6.942   1.00 95.91 609 A 1 
ATOM 4843 C CA  . CYS A 1 609 ? 21.937  -8.088  6.429   1.00 95.68 609 A 1 
ATOM 4844 C C   . CYS A 1 609 ? 21.097  -9.361  6.349   1.00 95.76 609 A 1 
ATOM 4845 O O   . CYS A 1 609 ? 20.488  -9.742  7.348   1.00 94.12 609 A 1 
ATOM 4846 C CB  . CYS A 1 609 ? 23.149  -8.256  7.351   1.00 93.87 609 A 1 
ATOM 4847 S SG  . CYS A 1 609 ? 24.189  -9.622  6.766   1.00 82.63 609 A 1 
ATOM 4848 N N   . GLN A 1 610 ? 21.043  -10.022 5.181   1.00 95.39 610 A 1 
ATOM 4849 C CA  . GLN A 1 610 ? 20.252  -11.235 5.010   1.00 94.68 610 A 1 
ATOM 4850 C C   . GLN A 1 610 ? 20.890  -12.244 4.054   1.00 94.98 610 A 1 
ATOM 4851 O O   . GLN A 1 610 ? 21.466  -11.901 3.025   1.00 93.58 610 A 1 
ATOM 4852 C CB  . GLN A 1 610 ? 18.811  -10.900 4.592   1.00 91.04 610 A 1 
ATOM 4853 C CG  . GLN A 1 610 ? 18.702  -10.245 3.205   1.00 84.52 610 A 1 
ATOM 4854 C CD  . GLN A 1 610 ? 17.272  -9.902  2.807   1.00 86.50 610 A 1 
ATOM 4855 O OE1 . GLN A 1 610 ? 16.289  -10.412 3.327   1.00 78.55 610 A 1 
ATOM 4856 N NE2 . GLN A 1 610 ? 17.101  -9.029  1.838   1.00 77.03 610 A 1 
ATOM 4857 N N   . TYR A 1 611 ? 20.697  -13.519 4.380   1.00 95.29 611 A 1 
ATOM 4858 C CA  . TYR A 1 611 ? 21.006  -14.669 3.542   1.00 95.07 611 A 1 
ATOM 4859 C C   . TYR A 1 611 ? 19.697  -15.404 3.276   1.00 95.25 611 A 1 
ATOM 4860 O O   . TYR A 1 611 ? 19.110  -15.959 4.198   1.00 93.35 611 A 1 
ATOM 4861 C CB  . TYR A 1 611 ? 22.026  -15.572 4.239   1.00 93.70 611 A 1 
ATOM 4862 C CG  . TYR A 1 611 ? 23.378  -14.924 4.447   1.00 87.97 611 A 1 
ATOM 4863 C CD1 . TYR A 1 611 ? 24.402  -15.121 3.500   1.00 80.86 611 A 1 
ATOM 4864 C CD2 . TYR A 1 611 ? 23.609  -14.115 5.576   1.00 80.42 611 A 1 
ATOM 4865 C CE1 . TYR A 1 611 ? 25.656  -14.511 3.683   1.00 75.37 611 A 1 
ATOM 4866 C CE2 . TYR A 1 611 ? 24.860  -13.496 5.758   1.00 76.68 611 A 1 
ATOM 4867 C CZ  . TYR A 1 611 ? 25.885  -13.697 4.811   1.00 73.90 611 A 1 
ATOM 4868 O OH  . TYR A 1 611 ? 27.094  -13.098 4.987   1.00 74.29 611 A 1 
ATOM 4869 N N   . ALA A 1 612 ? 19.234  -15.384 2.028   1.00 93.89 612 A 1 
ATOM 4870 C CA  . ALA A 1 612 ? 18.029  -16.076 1.587   1.00 93.47 612 A 1 
ATOM 4871 C C   . ALA A 1 612 ? 18.431  -17.069 0.499   1.00 93.58 612 A 1 
ATOM 4872 O O   . ALA A 1 612 ? 18.678  -16.669 -0.637  1.00 91.95 612 A 1 
ATOM 4873 C CB  . ALA A 1 612 ? 17.005  -15.035 1.120   1.00 92.46 612 A 1 
ATOM 4874 N N   . ILE A 1 613 ? 18.575  -18.339 0.873   1.00 94.33 613 A 1 
ATOM 4875 C CA  . ILE A 1 613 ? 19.214  -19.365 0.048   1.00 94.53 613 A 1 
ATOM 4876 C C   . ILE A 1 613 ? 18.262  -20.515 -0.260  1.00 94.61 613 A 1 
ATOM 4877 O O   . ILE A 1 613 ? 17.457  -20.912 0.585   1.00 93.47 613 A 1 
ATOM 4878 C CB  . ILE A 1 613 ? 20.532  -19.865 0.679   1.00 93.90 613 A 1 
ATOM 4879 C CG1 . ILE A 1 613 ? 20.328  -20.457 2.094   1.00 88.58 613 A 1 
ATOM 4880 C CG2 . ILE A 1 613 ? 21.576  -18.729 0.683   1.00 85.64 613 A 1 
ATOM 4881 C CD1 . ILE A 1 613 ? 21.569  -21.135 2.681   1.00 84.69 613 A 1 
ATOM 4882 N N   . ASP A 1 614 ? 18.384  -21.062 -1.464  1.00 93.04 614 A 1 
ATOM 4883 C CA  . ASP A 1 614 ? 17.690  -22.281 -1.880  1.00 92.81 614 A 1 
ATOM 4884 C C   . ASP A 1 614 ? 18.357  -23.503 -1.230  1.00 93.15 614 A 1 
ATOM 4885 O O   . ASP A 1 614 ? 19.558  -23.717 -1.382  1.00 91.89 614 A 1 
ATOM 4886 C CB  . ASP A 1 614 ? 17.703  -22.356 -3.413  1.00 90.90 614 A 1 
ATOM 4887 C CG  . ASP A 1 614 ? 16.912  -23.532 -3.995  1.00 89.13 614 A 1 
ATOM 4888 O OD1 . ASP A 1 614 ? 16.475  -24.412 -3.227  1.00 83.49 614 A 1 
ATOM 4889 O OD2 . ASP A 1 614 ? 16.747  -23.541 -5.234  1.00 82.58 614 A 1 
ATOM 4890 N N   . ILE A 1 615 ? 17.574  -24.295 -0.496  1.00 93.66 615 A 1 
ATOM 4891 C CA  . ILE A 1 615 ? 18.031  -25.526 0.168   1.00 93.88 615 A 1 
ATOM 4892 C C   . ILE A 1 615 ? 17.271  -26.764 -0.324  1.00 93.96 615 A 1 
ATOM 4893 O O   . ILE A 1 615 ? 17.273  -27.793 0.337   1.00 91.61 615 A 1 
ATOM 4894 C CB  . ILE A 1 615 ? 18.015  -25.387 1.707   1.00 93.44 615 A 1 
ATOM 4895 C CG1 . ILE A 1 615 ? 16.608  -25.054 2.242   1.00 88.89 615 A 1 
ATOM 4896 C CG2 . ILE A 1 615 ? 19.047  -24.335 2.159   1.00 86.40 615 A 1 
ATOM 4897 C CD1 . ILE A 1 615 ? 16.454  -25.361 3.735   1.00 83.45 615 A 1 
ATOM 4898 N N   . THR A 1 616 ? 16.624  -26.678 -1.482  1.00 92.16 616 A 1 
ATOM 4899 C CA  . THR A 1 616 ? 15.692  -27.698 -1.985  1.00 90.53 616 A 1 
ATOM 4900 C C   . THR A 1 616 ? 16.385  -29.010 -2.337  1.00 90.75 616 A 1 
ATOM 4901 O O   . THR A 1 616 ? 15.929  -30.073 -1.929  1.00 89.08 616 A 1 
ATOM 4902 C CB  . THR A 1 616 ? 14.964  -27.182 -3.235  1.00 88.73 616 A 1 
ATOM 4903 O OG1 . THR A 1 616 ? 14.389  -25.926 -2.967  1.00 81.73 616 A 1 
ATOM 4904 C CG2 . THR A 1 616 ? 13.848  -28.116 -3.694  1.00 81.18 616 A 1 
ATOM 4905 N N   . ASN A 1 617 ? 17.461  -28.947 -3.139  1.00 89.88 617 A 1 
ATOM 4906 C CA  . ASN A 1 617 ? 18.137  -30.139 -3.648  1.00 89.45 617 A 1 
ATOM 4907 C C   . ASN A 1 617 ? 19.664  -29.964 -3.572  1.00 90.35 617 A 1 
ATOM 4908 O O   . ASN A 1 617 ? 20.195  -29.134 -4.312  1.00 89.50 617 A 1 
ATOM 4909 C CB  . ASN A 1 617 ? 17.654  -30.415 -5.087  1.00 87.51 617 A 1 
ATOM 4910 C CG  . ASN A 1 617 ? 18.309  -31.652 -5.685  1.00 84.53 617 A 1 
ATOM 4911 O OD1 . ASN A 1 617 ? 19.123  -32.317 -5.074  1.00 80.44 617 A 1 
ATOM 4912 N ND2 . ASN A 1 617 ? 17.978  -32.009 -6.904  1.00 78.71 617 A 1 
ATOM 4913 N N   . PRO A 1 618 ? 20.372  -30.750 -2.741  1.00 92.47 618 A 1 
ATOM 4914 C CA  . PRO A 1 618 ? 21.835  -30.677 -2.620  1.00 92.55 618 A 1 
ATOM 4915 C C   . PRO A 1 618 ? 22.610  -30.870 -3.931  1.00 93.20 618 A 1 
ATOM 4916 O O   . PRO A 1 618 ? 23.694  -30.310 -4.069  1.00 90.79 618 A 1 
ATOM 4917 C CB  . PRO A 1 618 ? 22.209  -31.764 -1.609  1.00 91.98 618 A 1 
ATOM 4918 C CG  . PRO A 1 618 ? 20.959  -31.896 -0.748  1.00 90.71 618 A 1 
ATOM 4919 C CD  . PRO A 1 618 ? 19.839  -31.681 -1.757  1.00 92.48 618 A 1 
ATOM 4920 N N   . ASP A 1 619 ? 22.054  -31.609 -4.894  1.00 93.06 619 A 1 
ATOM 4921 C CA  . ASP A 1 619 ? 22.706  -31.896 -6.180  1.00 93.16 619 A 1 
ATOM 4922 C C   . ASP A 1 619 ? 22.439  -30.816 -7.245  1.00 93.02 619 A 1 
ATOM 4923 O O   . ASP A 1 619 ? 23.014  -30.836 -8.341  1.00 90.64 619 A 1 
ATOM 4924 C CB  . ASP A 1 619 ? 22.250  -33.279 -6.677  1.00 93.32 619 A 1 
ATOM 4925 C CG  . ASP A 1 619 ? 22.556  -34.398 -5.682  1.00 90.98 619 A 1 
ATOM 4926 O OD1 . ASP A 1 619 ? 23.682  -34.402 -5.136  1.00 84.24 619 A 1 
ATOM 4927 O OD2 . ASP A 1 619 ? 21.653  -35.238 -5.472  1.00 86.13 619 A 1 
ATOM 4928 N N   . ALA A 1 620 ? 21.560  -29.853 -6.953  1.00 91.85 620 A 1 
ATOM 4929 C CA  . ALA A 1 620 ? 21.221  -28.787 -7.888  1.00 91.28 620 A 1 
ATOM 4930 C C   . ALA A 1 620 ? 22.323  -27.715 -7.957  1.00 92.01 620 A 1 
ATOM 4931 O O   . ALA A 1 620 ? 22.905  -27.306 -6.953  1.00 90.29 620 A 1 
ATOM 4932 C CB  . ALA A 1 620 ? 19.859  -28.188 -7.512  1.00 89.42 620 A 1 
ATOM 4933 N N   . LYS A 1 621 ? 22.545  -27.164 -9.158  1.00 91.67 621 A 1 
ATOM 4934 C CA  . LYS A 1 621 ? 23.558  -26.114 -9.407  1.00 91.36 621 A 1 
ATOM 4935 C C   . LYS A 1 621 ? 23.319  -24.809 -8.637  1.00 92.25 621 A 1 
ATOM 4936 O O   . LYS A 1 621 ? 24.227  -23.992 -8.536  1.00 89.90 621 A 1 
ATOM 4937 C CB  . LYS A 1 621 ? 23.631  -25.797 -10.912 1.00 90.02 621 A 1 
ATOM 4938 C CG  . LYS A 1 621 ? 24.137  -26.980 -11.745 1.00 84.35 621 A 1 
ATOM 4939 C CD  . LYS A 1 621 ? 24.275  -26.566 -13.218 1.00 78.50 621 A 1 
ATOM 4940 C CE  . LYS A 1 621 ? 24.798  -27.749 -14.036 1.00 72.08 621 A 1 
ATOM 4941 N NZ  . LYS A 1 621 ? 24.965  -27.405 -15.471 1.00 61.75 621 A 1 
ATOM 4942 N N   . ASN A 1 622 ? 22.103  -24.588 -8.155  1.00 92.07 622 A 1 
ATOM 4943 C CA  . ASN A 1 622 ? 21.683  -23.419 -7.387  1.00 91.73 622 A 1 
ATOM 4944 C C   . ASN A 1 622 ? 21.548  -23.702 -5.882  1.00 93.35 622 A 1 
ATOM 4945 O O   . ASN A 1 622 ? 21.097  -22.828 -5.143  1.00 91.07 622 A 1 
ATOM 4946 C CB  . ASN A 1 622 ? 20.380  -22.857 -8.000  1.00 88.18 622 A 1 
ATOM 4947 C CG  . ASN A 1 622 ? 19.220  -23.842 -7.945  1.00 84.13 622 A 1 
ATOM 4948 O OD1 . ASN A 1 622 ? 19.391  -25.028 -8.165  1.00 73.53 622 A 1 
ATOM 4949 N ND2 . ASN A 1 622 ? 18.023  -23.382 -7.696  1.00 76.92 622 A 1 
ATOM 4950 N N   . TYR A 1 623 ? 21.943  -24.898 -5.414  1.00 92.27 623 A 1 
ATOM 4951 C CA  . TYR A 1 623 ? 21.906  -25.226 -3.992  1.00 93.21 623 A 1 
ATOM 4952 C C   . TYR A 1 623 ? 22.756  -24.247 -3.171  1.00 93.71 623 A 1 
ATOM 4953 O O   . TYR A 1 623 ? 23.914  -23.978 -3.500  1.00 92.43 623 A 1 
ATOM 4954 C CB  . TYR A 1 623 ? 22.375  -26.667 -3.774  1.00 93.13 623 A 1 
ATOM 4955 C CG  . TYR A 1 623 ? 22.292  -27.122 -2.329  1.00 93.88 623 A 1 
ATOM 4956 C CD1 . TYR A 1 623 ? 23.467  -27.392 -1.596  1.00 91.02 623 A 1 
ATOM 4957 C CD2 . TYR A 1 623 ? 21.034  -27.279 -1.714  1.00 92.19 623 A 1 
ATOM 4958 C CE1 . TYR A 1 623 ? 23.380  -27.842 -0.266  1.00 91.36 623 A 1 
ATOM 4959 C CE2 . TYR A 1 623 ? 20.945  -27.722 -0.382  1.00 91.65 623 A 1 
ATOM 4960 C CZ  . TYR A 1 623 ? 22.119  -28.014 0.342   1.00 93.16 623 A 1 
ATOM 4961 O OH  . TYR A 1 623 ? 22.032  -28.463 1.619   1.00 91.68 623 A 1 
ATOM 4962 N N   . ARG A 1 624 ? 22.182  -23.711 -2.102  1.00 93.60 624 A 1 
ATOM 4963 C CA  . ARG A 1 624 ? 22.752  -22.660 -1.242  1.00 94.57 624 A 1 
ATOM 4964 C C   . ARG A 1 624 ? 23.050  -21.336 -1.951  1.00 95.13 624 A 1 
ATOM 4965 O O   . ARG A 1 624 ? 23.701  -20.461 -1.363  1.00 93.11 624 A 1 
ATOM 4966 C CB  . ARG A 1 624 ? 23.971  -23.181 -0.462  1.00 94.39 624 A 1 
ATOM 4967 C CG  . ARG A 1 624 ? 23.606  -24.315 0.497   1.00 91.96 624 A 1 
ATOM 4968 C CD  . ARG A 1 624 ? 24.860  -24.799 1.216   1.00 87.78 624 A 1 
ATOM 4969 N NE  . ARG A 1 624 ? 24.524  -25.832 2.209   1.00 80.89 624 A 1 
ATOM 4970 C CZ  . ARG A 1 624 ? 25.367  -26.421 3.037   1.00 72.42 624 A 1 
ATOM 4971 N NH1 . ARG A 1 624 ? 26.642  -26.128 3.056   1.00 67.03 624 A 1 
ATOM 4972 N NH2 . ARG A 1 624 ? 24.935  -27.324 3.872   1.00 65.71 624 A 1 
ATOM 4973 N N   . HIS A 1 625 ? 22.563  -21.141 -3.172  1.00 93.93 625 A 1 
ATOM 4974 C CA  . HIS A 1 625 ? 22.656  -19.846 -3.830  1.00 93.92 625 A 1 
ATOM 4975 C C   . HIS A 1 625 ? 21.595  -18.881 -3.292  1.00 93.29 625 A 1 
ATOM 4976 O O   . HIS A 1 625 ? 20.490  -19.277 -2.923  1.00 91.32 625 A 1 
ATOM 4977 C CB  . HIS A 1 625 ? 22.574  -20.005 -5.352  1.00 93.62 625 A 1 
ATOM 4978 C CG  . HIS A 1 625 ? 23.792  -20.622 -5.994  1.00 93.79 625 A 1 
ATOM 4979 N ND1 . HIS A 1 625 ? 24.042  -20.631 -7.350  1.00 83.49 625 A 1 
ATOM 4980 C CD2 . HIS A 1 625 ? 24.874  -21.213 -5.398  1.00 84.64 625 A 1 
ATOM 4981 C CE1 . HIS A 1 625 ? 25.228  -21.216 -7.556  1.00 86.57 625 A 1 
ATOM 4982 N NE2 . HIS A 1 625 ? 25.781  -21.581 -6.393  1.00 88.55 625 A 1 
ATOM 4983 N N   . GLN A 1 626 ? 21.948  -17.589 -3.261  1.00 93.40 626 A 1 
ATOM 4984 C CA  . GLN A 1 626 ? 21.035  -16.512 -2.882  1.00 92.82 626 A 1 
ATOM 4985 C C   . GLN A 1 626 ? 19.877  -16.444 -3.887  1.00 92.31 626 A 1 
ATOM 4986 O O   . GLN A 1 626 ? 20.119  -16.449 -5.098  1.00 90.25 626 A 1 
ATOM 4987 C CB  . GLN A 1 626 ? 21.828  -15.195 -2.842  1.00 91.56 626 A 1 
ATOM 4988 C CG  . GLN A 1 626 ? 21.060  -13.997 -2.253  1.00 85.99 626 A 1 
ATOM 4989 C CD  . GLN A 1 626 ? 20.998  -13.964 -0.728  1.00 88.21 626 A 1 
ATOM 4990 O OE1 . GLN A 1 626 ? 21.508  -14.802 -0.002  1.00 81.14 626 A 1 
ATOM 4991 N NE2 . GLN A 1 626 ? 20.389  -12.944 -0.163  1.00 80.15 626 A 1 
ATOM 4992 N N   . ILE A 1 627 ? 18.641  -16.341 -3.406  1.00 90.82 627 A 1 
ATOM 4993 C CA  . ILE A 1 627 ? 17.466  -16.241 -4.283  1.00 89.70 627 A 1 
ATOM 4994 C C   . ILE A 1 627 ? 17.467  -14.925 -5.084  1.00 89.67 627 A 1 
ATOM 4995 O O   . ILE A 1 627 ? 18.018  -13.917 -4.622  1.00 88.56 627 A 1 
ATOM 4996 C CB  . ILE A 1 627 ? 16.139  -16.462 -3.527  1.00 88.25 627 A 1 
ATOM 4997 C CG1 . ILE A 1 627 ? 15.835  -15.339 -2.512  1.00 82.91 627 A 1 
ATOM 4998 C CG2 . ILE A 1 627 ? 16.123  -17.854 -2.871  1.00 80.32 627 A 1 
ATOM 4999 C CD1 . ILE A 1 627 ? 14.445  -15.439 -1.879  1.00 76.18 627 A 1 
ATOM 5000 N N   . PRO A 1 628 ? 16.837  -14.895 -6.278  1.00 89.72 628 A 1 
ATOM 5001 C CA  . PRO A 1 628 ? 16.858  -13.724 -7.152  1.00 88.88 628 A 1 
ATOM 5002 C C   . PRO A 1 628 ? 16.400  -12.420 -6.492  1.00 89.24 628 A 1 
ATOM 5003 O O   . PRO A 1 628 ? 15.463  -12.391 -5.690  1.00 88.06 628 A 1 
ATOM 5004 C CB  . PRO A 1 628 ? 15.973  -14.084 -8.346  1.00 87.04 628 A 1 
ATOM 5005 C CG  . PRO A 1 628 ? 16.136  -15.598 -8.442  1.00 85.06 628 A 1 
ATOM 5006 C CD  . PRO A 1 628 ? 16.223  -16.021 -6.987  1.00 87.38 628 A 1 
ATOM 5007 N N   . TYR A 1 629 ? 17.046  -11.313 -6.888  1.00 88.77 629 A 1 
ATOM 5008 C CA  . TYR A 1 629 ? 16.740  -9.938  -6.473  1.00 88.59 629 A 1 
ATOM 5009 C C   . TYR A 1 629 ? 16.724  -9.701  -4.957  1.00 88.87 629 A 1 
ATOM 5010 O O   . TYR A 1 629 ? 16.065  -8.778  -4.474  1.00 86.97 629 A 1 
ATOM 5011 C CB  . TYR A 1 629 ? 15.478  -9.443  -7.184  1.00 87.28 629 A 1 
ATOM 5012 C CG  . TYR A 1 629 ? 15.609  -9.462  -8.693  1.00 86.36 629 A 1 
ATOM 5013 C CD1 . TYR A 1 629 ? 16.432  -8.511  -9.328  1.00 84.62 629 A 1 
ATOM 5014 C CD2 . TYR A 1 629 ? 14.943  -10.440 -9.456  1.00 85.03 629 A 1 
ATOM 5015 C CE1 . TYR A 1 629 ? 16.570  -8.522  -10.726 1.00 83.29 629 A 1 
ATOM 5016 C CE2 . TYR A 1 629 ? 15.084  -10.454 -10.856 1.00 82.81 629 A 1 
ATOM 5017 C CZ  . TYR A 1 629 ? 15.893  -9.489  -11.493 1.00 83.85 629 A 1 
ATOM 5018 O OH  . TYR A 1 629 ? 16.013  -9.482  -12.846 1.00 81.31 629 A 1 
ATOM 5019 N N   . THR A 1 630 ? 17.482  -10.499 -4.221  1.00 90.80 630 A 1 
ATOM 5020 C CA  . THR A 1 630 ? 17.648  -10.382 -2.775  1.00 91.29 630 A 1 
ATOM 5021 C C   . THR A 1 630 ? 19.084  -9.952  -2.463  1.00 92.44 630 A 1 
ATOM 5022 O O   . THR A 1 630 ? 19.990  -10.780 -2.534  1.00 91.46 630 A 1 
ATOM 5023 C CB  . THR A 1 630 ? 17.285  -11.711 -2.105  1.00 89.71 630 A 1 
ATOM 5024 O OG1 . THR A 1 630 ? 15.917  -11.976 -2.343  1.00 81.85 630 A 1 
ATOM 5025 C CG2 . THR A 1 630 ? 17.483  -11.666 -0.602  1.00 80.70 630 A 1 
ATOM 5026 N N   . PRO A 1 631 ? 19.325  -8.669  -2.133  1.00 93.01 631 A 1 
ATOM 5027 C CA  . PRO A 1 631 ? 20.653  -8.215  -1.736  1.00 93.24 631 A 1 
ATOM 5028 C C   . PRO A 1 631 ? 21.021  -8.767  -0.356  1.00 93.87 631 A 1 
ATOM 5029 O O   . PRO A 1 631 ? 20.166  -8.848  0.529   1.00 92.99 631 A 1 
ATOM 5030 C CB  . PRO A 1 631 ? 20.575  -6.688  -1.739  1.00 92.27 631 A 1 
ATOM 5031 C CG  . PRO A 1 631 ? 19.109  -6.419  -1.390  1.00 90.70 631 A 1 
ATOM 5032 C CD  . PRO A 1 631 ? 18.369  -7.572  -2.059  1.00 92.58 631 A 1 
ATOM 5033 N N   . ARG A 1 632 ? 22.302  -9.105  -0.152  1.00 94.55 632 A 1 
ATOM 5034 C CA  . ARG A 1 632 ? 22.804  -9.505  1.177   1.00 94.81 632 A 1 
ATOM 5035 C C   . ARG A 1 632 ? 22.838  -8.329  2.148   1.00 95.30 632 A 1 
ATOM 5036 O O   . ARG A 1 632 ? 22.554  -8.506  3.322   1.00 93.96 632 A 1 
ATOM 5037 C CB  . ARG A 1 632 ? 24.197  -10.133 1.062   1.00 93.95 632 A 1 
ATOM 5038 C CG  . ARG A 1 632 ? 24.155  -11.510 0.398   1.00 86.56 632 A 1 
ATOM 5039 C CD  . ARG A 1 632 ? 25.555  -12.130 0.393   1.00 84.92 632 A 1 
ATOM 5040 N NE  . ARG A 1 632 ? 25.550  -13.470 -0.215  1.00 76.37 632 A 1 
ATOM 5041 C CZ  . ARG A 1 632 ? 26.617  -14.171 -0.551  1.00 69.38 632 A 1 
ATOM 5042 N NH1 . ARG A 1 632 ? 27.830  -13.734 -0.347  1.00 63.56 632 A 1 
ATOM 5043 N NH2 . ARG A 1 632 ? 26.485  -15.340 -1.112  1.00 59.37 632 A 1 
ATOM 5044 N N   . HIS A 1 633 ? 23.155  -7.137  1.643   1.00 95.50 633 A 1 
ATOM 5045 C CA  . HIS A 1 633 ? 23.270  -5.917  2.429   1.00 95.77 633 A 1 
ATOM 5046 C C   . HIS A 1 633 ? 22.418  -4.808  1.819   1.00 95.63 633 A 1 
ATOM 5047 O O   . HIS A 1 633 ? 22.495  -4.553  0.618   1.00 94.37 633 A 1 
ATOM 5048 C CB  . HIS A 1 633 ? 24.742  -5.500  2.524   1.00 95.28 633 A 1 
ATOM 5049 C CG  . HIS A 1 633 ? 25.622  -6.573  3.124   1.00 95.09 633 A 1 
ATOM 5050 N ND1 . HIS A 1 633 ? 25.714  -6.898  4.451   1.00 86.25 633 A 1 
ATOM 5051 C CD2 . HIS A 1 633 ? 26.431  -7.441  2.444   1.00 87.38 633 A 1 
ATOM 5052 C CE1 . HIS A 1 633 ? 26.565  -7.934  4.568   1.00 87.97 633 A 1 
ATOM 5053 N NE2 . HIS A 1 633 ? 27.022  -8.302  3.365   1.00 89.56 633 A 1 
ATOM 5054 N N   . ALA A 1 634 ? 21.631  -4.127  2.647   1.00 95.13 634 A 1 
ATOM 5055 C CA  . ALA A 1 634 ? 20.913  -2.919  2.268   1.00 94.76 634 A 1 
ATOM 5056 C C   . ALA A 1 634 ? 20.913  -1.938  3.439   1.00 95.20 634 A 1 
ATOM 5057 O O   . ALA A 1 634 ? 20.706  -2.334  4.586   1.00 94.07 634 A 1 
ATOM 5058 C CB  . ALA A 1 634 ? 19.493  -3.282  1.820   1.00 93.38 634 A 1 
ATOM 5059 N N   . GLY A 1 635 ? 21.139  -0.657  3.169   1.00 95.75 635 A 1 
ATOM 5060 C CA  . GLY A 1 635 ? 21.204  0.380   4.186   1.00 95.42 635 A 1 
ATOM 5061 C C   . GLY A 1 635 ? 20.607  1.690   3.711   1.00 95.44 635 A 1 
ATOM 5062 O O   . GLY A 1 635 ? 20.740  2.060   2.547   1.00 94.24 635 A 1 
ATOM 5063 N N   . ASN A 1 636 ? 19.963  2.403   4.633   1.00 95.51 636 A 1 
ATOM 5064 C CA  . ASN A 1 636 ? 19.469  3.751   4.420   1.00 95.03 636 A 1 
ATOM 5065 C C   . ASN A 1 636 ? 19.946  4.643   5.559   1.00 95.73 636 A 1 
ATOM 5066 O O   . ASN A 1 636 ? 19.927  4.241   6.723   1.00 94.37 636 A 1 
ATOM 5067 C CB  . ASN A 1 636 ? 17.941  3.751   4.316   1.00 92.38 636 A 1 
ATOM 5068 C CG  . ASN A 1 636 ? 17.458  2.990   3.099   1.00 85.79 636 A 1 
ATOM 5069 O OD1 . ASN A 1 636 ? 17.435  3.515   2.003   1.00 72.82 636 A 1 
ATOM 5070 N ND2 . ASN A 1 636 ? 17.050  1.756   3.248   1.00 74.60 636 A 1 
ATOM 5071 N N   . GLY A 1 637 ? 20.322  5.875   5.238   1.00 95.54 637 A 1 
ATOM 5072 C CA  . GLY A 1 637 ? 20.724  6.896   6.186   1.00 95.45 637 A 1 
ATOM 5073 C C   . GLY A 1 637 ? 20.035  8.216   5.892   1.00 95.84 637 A 1 
ATOM 5074 O O   . GLY A 1 637 ? 19.707  8.517   4.744   1.00 94.80 637 A 1 
ATOM 5075 N N   . SER A 1 638 ? 19.804  9.029   6.913   1.00 95.08 638 A 1 
ATOM 5076 C CA  . SER A 1 638 ? 19.439  10.425  6.723   1.00 95.10 638 A 1 
ATOM 5077 C C   . SER A 1 638 ? 19.965  11.296  7.839   1.00 95.21 638 A 1 
ATOM 5078 O O   . SER A 1 638 ? 19.910  10.910  9.006   1.00 94.18 638 A 1 
ATOM 5079 C CB  . SER A 1 638 ? 17.930  10.621  6.624   1.00 93.57 638 A 1 
ATOM 5080 O OG  . SER A 1 638 ? 17.294  10.194  7.814   1.00 89.05 638 A 1 
ATOM 5081 N N   . VAL A 1 639 ? 20.368  12.502  7.464   1.00 95.94 639 A 1 
ATOM 5082 C CA  . VAL A 1 639 ? 20.719  13.579  8.381   1.00 96.30 639 A 1 
ATOM 5083 C C   . VAL A 1 639 ? 19.854  14.771  8.016   1.00 96.28 639 A 1 
ATOM 5084 O O   . VAL A 1 639 ? 19.883  15.229  6.876   1.00 95.45 639 A 1 
ATOM 5085 C CB  . VAL A 1 639 ? 22.215  13.919  8.300   1.00 95.89 639 A 1 
ATOM 5086 C CG1 . VAL A 1 639 ? 22.572  15.029  9.294   1.00 91.60 639 A 1 
ATOM 5087 C CG2 . VAL A 1 639 ? 23.083  12.695  8.618   1.00 92.65 639 A 1 
ATOM 5088 N N   . THR A 1 640 ? 19.067  15.260  8.969   1.00 95.59 640 A 1 
ATOM 5089 C CA  . THR A 1 640 ? 18.266  16.473  8.808   1.00 95.02 640 A 1 
ATOM 5090 C C   . THR A 1 640 ? 18.719  17.509  9.819   1.00 95.03 640 A 1 
ATOM 5091 O O   . THR A 1 640 ? 18.780  17.215  11.008  1.00 94.19 640 A 1 
ATOM 5092 C CB  . THR A 1 640 ? 16.770  16.198  8.965   1.00 93.74 640 A 1 
ATOM 5093 O OG1 . THR A 1 640 ? 16.353  15.283  7.982   1.00 86.07 640 A 1 
ATOM 5094 C CG2 . THR A 1 640 ? 15.925  17.464  8.806   1.00 86.28 640 A 1 
ATOM 5095 N N   . VAL A 1 641 ? 18.986  18.723  9.347   1.00 95.69 641 A 1 
ATOM 5096 C CA  . VAL A 1 641 ? 19.245  19.896  10.180  1.00 95.64 641 A 1 
ATOM 5097 C C   . VAL A 1 641 ? 18.037  20.821  10.069  1.00 95.26 641 A 1 
ATOM 5098 O O   . VAL A 1 641 ? 17.783  21.408  9.016   1.00 94.17 641 A 1 
ATOM 5099 C CB  . VAL A 1 641 ? 20.562  20.592  9.791   1.00 95.41 641 A 1 
ATOM 5100 C CG1 . VAL A 1 641 ? 20.893  21.700  10.797  1.00 91.69 641 A 1 
ATOM 5101 C CG2 . VAL A 1 641 ? 21.741  19.609  9.776   1.00 91.82 641 A 1 
ATOM 5102 N N   . GLU A 1 642 ? 17.277  20.911  11.155  1.00 94.97 642 A 1 
ATOM 5103 C CA  . GLU A 1 642 ? 16.148  21.828  11.296  1.00 94.08 642 A 1 
ATOM 5104 C C   . GLU A 1 642 ? 16.659  23.174  11.810  1.00 94.11 642 A 1 
ATOM 5105 O O   . GLU A 1 642 ? 17.264  23.249  12.880  1.00 92.52 642 A 1 
ATOM 5106 C CB  . GLU A 1 642 ? 15.078  21.254  12.241  1.00 92.24 642 A 1 
ATOM 5107 C CG  . GLU A 1 642 ? 14.411  19.985  11.693  1.00 86.51 642 A 1 
ATOM 5108 C CD  . GLU A 1 642 ? 13.256  19.470  12.572  1.00 85.71 642 A 1 
ATOM 5109 O OE1 . GLU A 1 642 ? 12.280  18.924  12.008  1.00 75.96 642 A 1 
ATOM 5110 O OE2 . GLU A 1 642 ? 13.349  19.520  13.818  1.00 78.05 642 A 1 
ATOM 5111 N N   . MET A 1 643 ? 16.413  24.228  11.047  1.00 94.34 643 A 1 
ATOM 5112 C CA  . MET A 1 643 ? 16.805  25.602  11.357  1.00 93.89 643 A 1 
ATOM 5113 C C   . MET A 1 643 ? 15.607  26.544  11.169  1.00 93.59 643 A 1 
ATOM 5114 O O   . MET A 1 643 ? 14.741  26.277  10.334  1.00 91.86 643 A 1 
ATOM 5115 C CB  . MET A 1 643 ? 17.962  26.043  10.451  1.00 92.44 643 A 1 
ATOM 5116 C CG  . MET A 1 643 ? 19.224  25.195  10.600  1.00 86.35 643 A 1 
ATOM 5117 S SD  . MET A 1 643 ? 20.563  25.654  9.468   1.00 84.46 643 A 1 
ATOM 5118 C CE  . MET A 1 643 ? 19.935  24.922  7.938   1.00 72.77 643 A 1 
ATOM 5119 N N   . PRO A 1 644 ? 15.566  27.711  11.858  1.00 93.22 644 A 1 
ATOM 5120 C CA  . PRO A 1 644 ? 14.457  28.666  11.720  1.00 91.71 644 A 1 
ATOM 5121 C C   . PRO A 1 644 ? 14.258  29.213  10.296  1.00 91.88 644 A 1 
ATOM 5122 O O   . PRO A 1 644 ? 13.147  29.574  9.908   1.00 89.15 644 A 1 
ATOM 5123 C CB  . PRO A 1 644 ? 14.793  29.802  12.692  1.00 90.35 644 A 1 
ATOM 5124 C CG  . PRO A 1 644 ? 15.682  29.136  13.739  1.00 88.58 644 A 1 
ATOM 5125 C CD  . PRO A 1 644 ? 16.458  28.105  12.924  1.00 91.50 644 A 1 
ATOM 5126 N N   . TRP A 1 645 ? 15.331  29.290  9.506   1.00 93.40 645 A 1 
ATOM 5127 C CA  . TRP A 1 645 ? 15.302  29.881  8.162   1.00 93.03 645 A 1 
ATOM 5128 C C   . TRP A 1 645 ? 15.179  28.855  7.029   1.00 93.85 645 A 1 
ATOM 5129 O O   . TRP A 1 645 ? 14.610  29.190  5.996   1.00 91.27 645 A 1 
ATOM 5130 C CB  . TRP A 1 645 ? 16.526  30.779  7.979   1.00 90.34 645 A 1 
ATOM 5131 C CG  . TRP A 1 645 ? 17.847  30.146  8.301   1.00 85.28 645 A 1 
ATOM 5132 C CD1 . TRP A 1 645 ? 18.620  29.439  7.450   1.00 76.43 645 A 1 
ATOM 5133 C CD2 . TRP A 1 645 ? 18.552  30.147  9.574   1.00 80.95 645 A 1 
ATOM 5134 N NE1 . TRP A 1 645 ? 19.748  28.996  8.108   1.00 70.11 645 A 1 
ATOM 5135 C CE2 . TRP A 1 645 ? 19.761  29.401  9.421   1.00 74.64 645 A 1 
ATOM 5136 C CE3 . TRP A 1 645 ? 18.295  30.695  10.846  1.00 67.91 645 A 1 
ATOM 5137 C CZ2 . TRP A 1 645 ? 20.665  29.205  10.473  1.00 70.20 645 A 1 
ATOM 5138 C CZ3 . TRP A 1 645 ? 19.195  30.505  11.911  1.00 67.75 645 A 1 
ATOM 5139 C CH2 . TRP A 1 645 ? 20.379  29.761  11.731  1.00 65.88 645 A 1 
ATOM 5140 N N   . ILE A 1 646 ? 15.703  27.629  7.193   1.00 94.22 646 A 1 
ATOM 5141 C CA  . ILE A 1 646 ? 15.641  26.565  6.184   1.00 94.77 646 A 1 
ATOM 5142 C C   . ILE A 1 646 ? 15.929  25.212  6.835   1.00 95.03 646 A 1 
ATOM 5143 O O   . ILE A 1 646 ? 16.810  25.110  7.677   1.00 93.41 646 A 1 
ATOM 5144 C CB  . ILE A 1 646 ? 16.613  26.859  5.019   1.00 93.52 646 A 1 
ATOM 5145 C CG1 . ILE A 1 646 ? 16.342  25.928  3.824   1.00 83.54 646 A 1 
ATOM 5146 C CG2 . ILE A 1 646 ? 18.097  26.821  5.439   1.00 82.12 646 A 1 
ATOM 5147 C CD1 . ILE A 1 646 ? 17.036  26.385  2.532   1.00 75.75 646 A 1 
ATOM 5148 N N   . ASN A 1 647 ? 15.227  24.171  6.424   1.00 95.44 647 A 1 
ATOM 5149 C CA  . ASN A 1 647 ? 15.568  22.804  6.803   1.00 94.99 647 A 1 
ATOM 5150 C C   . ASN A 1 647 ? 16.317  22.124  5.657   1.00 95.71 647 A 1 
ATOM 5151 O O   . ASN A 1 647 ? 15.902  22.228  4.498   1.00 95.06 647 A 1 
ATOM 5152 C CB  . ASN A 1 647 ? 14.315  22.017  7.188   1.00 92.89 647 A 1 
ATOM 5153 C CG  . ASN A 1 647 ? 13.507  22.667  8.287   1.00 85.38 647 A 1 
ATOM 5154 O OD1 . ASN A 1 647 ? 14.015  23.222  9.240   1.00 77.81 647 A 1 
ATOM 5155 N ND2 . ASN A 1 647 ? 12.204  22.609  8.191   1.00 75.95 647 A 1 
ATOM 5156 N N   . ILE A 1 648 ? 17.384  21.415  5.995   1.00 95.90 648 A 1 
ATOM 5157 C CA  . ILE A 1 648 ? 18.222  20.675  5.053   1.00 96.25 648 A 1 
ATOM 5158 C C   . ILE A 1 648 ? 18.179  19.204  5.443   1.00 96.42 648 A 1 
ATOM 5159 O O   . ILE A 1 648 ? 18.508  18.857  6.574   1.00 95.50 648 A 1 
ATOM 5160 C CB  . ILE A 1 648 ? 19.673  21.210  5.033   1.00 95.51 648 A 1 
ATOM 5161 C CG1 . ILE A 1 648 ? 19.696  22.743  4.838   1.00 89.10 648 A 1 
ATOM 5162 C CG2 . ILE A 1 648 ? 20.484  20.468  3.956   1.00 90.58 648 A 1 
ATOM 5163 C CD1 . ILE A 1 648 ? 21.088  23.362  4.705   1.00 83.75 648 A 1 
ATOM 5164 N N   . SER A 1 649 ? 17.807  18.347  4.512   1.00 95.77 649 A 1 
ATOM 5165 C CA  . SER A 1 649 ? 17.837  16.897  4.687   1.00 95.55 649 A 1 
ATOM 5166 C C   . SER A 1 649 ? 18.715  16.263  3.623   1.00 95.90 649 A 1 
ATOM 5167 O O   . SER A 1 649 ? 18.518  16.488  2.432   1.00 95.19 649 A 1 
ATOM 5168 C CB  . SER A 1 649 ? 16.429  16.296  4.635   1.00 94.09 649 A 1 
ATOM 5169 O OG  . SER A 1 649 ? 15.619  16.852  5.650   1.00 85.13 649 A 1 
ATOM 5170 N N   . TRP A 1 650 ? 19.661  15.445  4.053   1.00 96.42 650 A 1 
ATOM 5171 C CA  . TRP A 1 650 ? 20.441  14.569  3.193   1.00 96.62 650 A 1 
ATOM 5172 C C   . TRP A 1 650 ? 19.980  13.131  3.415   1.00 96.47 650 A 1 
ATOM 5173 O O   . TRP A 1 650 ? 19.839  12.689  4.558   1.00 95.57 650 A 1 
ATOM 5174 C CB  . TRP A 1 650 ? 21.928  14.744  3.493   1.00 96.18 650 A 1 
ATOM 5175 C CG  . TRP A 1 650 ? 22.827  13.814  2.748   1.00 94.33 650 A 1 
ATOM 5176 C CD1 . TRP A 1 650 ? 23.193  13.926  1.451   1.00 87.55 650 A 1 
ATOM 5177 C CD2 . TRP A 1 650 ? 23.499  12.617  3.247   1.00 91.72 650 A 1 
ATOM 5178 N NE1 . TRP A 1 650 ? 24.060  12.903  1.117   1.00 85.98 650 A 1 
ATOM 5179 C CE2 . TRP A 1 650 ? 24.296  12.070  2.193   1.00 90.03 650 A 1 
ATOM 5180 C CE3 . TRP A 1 650 ? 23.543  11.949  4.488   1.00 85.62 650 A 1 
ATOM 5181 C CZ2 . TRP A 1 650 ? 25.111  10.949  2.372   1.00 87.73 650 A 1 
ATOM 5182 C CZ3 . TRP A 1 650 ? 24.349  10.815  4.677   1.00 80.96 650 A 1 
ATOM 5183 C CH2 . TRP A 1 650 ? 25.137  10.321  3.628   1.00 80.42 650 A 1 
ATOM 5184 N N   . LEU A 1 651 ? 19.707  12.420  2.331   1.00 94.85 651 A 1 
ATOM 5185 C CA  . LEU A 1 651 ? 19.271  11.031  2.315   1.00 94.48 651 A 1 
ATOM 5186 C C   . LEU A 1 651 ? 20.289  10.193  1.556   1.00 94.54 651 A 1 
ATOM 5187 O O   . LEU A 1 651 ? 20.782  10.594  0.506   1.00 93.82 651 A 1 
ATOM 5188 C CB  . LEU A 1 651 ? 17.872  10.885  1.689   1.00 93.31 651 A 1 
ATOM 5189 C CG  . LEU A 1 651 ? 16.722  11.598  2.437   1.00 86.66 651 A 1 
ATOM 5190 C CD1 . LEU A 1 651 ? 16.562  13.062  2.031   1.00 76.80 651 A 1 
ATOM 5191 C CD2 . LEU A 1 651 ? 15.395  10.902  2.112   1.00 77.34 651 A 1 
ATOM 5192 N N   . PHE A 1 652 ? 20.567  9.008   2.078   1.00 95.86 652 A 1 
ATOM 5193 C CA  . PHE A 1 652 ? 21.497  8.045   1.515   1.00 95.83 652 A 1 
ATOM 5194 C C   . PHE A 1 652 ? 20.855  6.663   1.464   1.00 95.66 652 A 1 
ATOM 5195 O O   . PHE A 1 652 ? 20.230  6.228   2.432   1.00 94.47 652 A 1 
ATOM 5196 C CB  . PHE A 1 652 ? 22.766  8.036   2.374   1.00 95.21 652 A 1 
ATOM 5197 C CG  . PHE A 1 652 ? 23.796  7.023   1.928   1.00 94.61 652 A 1 
ATOM 5198 C CD1 . PHE A 1 652 ? 24.012  5.849   2.673   1.00 89.88 652 A 1 
ATOM 5199 C CD2 . PHE A 1 652 ? 24.541  7.255   0.763   1.00 90.58 652 A 1 
ATOM 5200 C CE1 . PHE A 1 652 ? 24.989  4.927   2.259   1.00 88.31 652 A 1 
ATOM 5201 C CE2 . PHE A 1 652 ? 25.516  6.334   0.349   1.00 88.59 652 A 1 
ATOM 5202 C CZ  . PHE A 1 652 ? 25.746  5.173   1.100   1.00 90.09 652 A 1 
ATOM 5203 N N   . THR A 1 653 ? 21.022  5.974   0.350   1.00 95.43 653 A 1 
ATOM 5204 C CA  . THR A 1 653 ? 20.620  4.577   0.164   1.00 94.81 653 A 1 
ATOM 5205 C C   . THR A 1 653 ? 21.786  3.810   -0.433  1.00 95.08 653 A 1 
ATOM 5206 O O   . THR A 1 653 ? 22.349  4.237   -1.432  1.00 94.29 653 A 1 
ATOM 5207 C CB  . THR A 1 653 ? 19.384  4.469   -0.737  1.00 93.15 653 A 1 
ATOM 5208 O OG1 . THR A 1 653 ? 18.290  5.100   -0.100  1.00 86.80 653 A 1 
ATOM 5209 C CG2 . THR A 1 653 ? 18.959  3.030   -1.012  1.00 86.94 653 A 1 
ATOM 5210 N N   . ALA A 1 654 ? 22.131  2.666   0.152   1.00 96.22 654 A 1 
ATOM 5211 C CA  . ALA A 1 654 ? 23.110  1.738   -0.392  1.00 96.13 654 A 1 
ATOM 5212 C C   . ALA A 1 654 ? 22.513  0.335   -0.450  1.00 95.86 654 A 1 
ATOM 5213 O O   . ALA A 1 654 ? 21.925  -0.140  0.523   1.00 94.72 654 A 1 
ATOM 5214 C CB  . ALA A 1 654 ? 24.391  1.783   0.444   1.00 95.61 654 A 1 
ATOM 5215 N N   . VAL A 1 655 ? 22.674  -0.326  -1.588  1.00 95.75 655 A 1 
ATOM 5216 C CA  . VAL A 1 655 ? 22.194  -1.689  -1.812  1.00 95.40 655 A 1 
ATOM 5217 C C   . VAL A 1 655 ? 23.330  -2.509  -2.404  1.00 95.51 655 A 1 
ATOM 5218 O O   . VAL A 1 655 ? 23.937  -2.103  -3.393  1.00 94.71 655 A 1 
ATOM 5219 C CB  . VAL A 1 655 ? 20.945  -1.705  -2.710  1.00 94.23 655 A 1 
ATOM 5220 C CG1 . VAL A 1 655 ? 20.415  -3.129  -2.904  1.00 91.01 655 A 1 
ATOM 5221 C CG2 . VAL A 1 655 ? 19.804  -0.878  -2.098  1.00 91.25 655 A 1 
ATOM 5222 N N   . GLY A 1 656 ? 23.623  -3.641  -1.784  1.00 95.55 656 A 1 
ATOM 5223 C CA  . GLY A 1 656 ? 24.646  -4.577  -2.219  1.00 94.89 656 A 1 
ATOM 5224 C C   . GLY A 1 656 ? 24.293  -5.291  -3.523  1.00 94.45 656 A 1 
ATOM 5225 O O   . GLY A 1 656 ? 23.180  -5.182  -4.045  1.00 93.24 656 A 1 
ATOM 5226 N N   . GLU A 1 657 ? 25.253  -6.058  -4.019  1.00 94.56 657 A 1 
ATOM 5227 C CA  . GLU A 1 657 ? 25.056  -6.919  -5.181  1.00 94.12 657 A 1 
ATOM 5228 C C   . GLU A 1 657 ? 23.934  -7.945  -4.952  1.00 94.12 657 A 1 
ATOM 5229 O O   . GLU A 1 657 ? 23.603  -8.334  -3.820  1.00 92.19 657 A 1 
ATOM 5230 C CB  . GLU A 1 657 ? 26.377  -7.604  -5.578  1.00 91.78 657 A 1 
ATOM 5231 C CG  . GLU A 1 657 ? 26.925  -8.527  -4.476  1.00 83.18 657 A 1 
ATOM 5232 C CD  . GLU A 1 657 ? 28.205  -9.272  -4.876  1.00 83.73 657 A 1 
ATOM 5233 O OE1 . GLU A 1 657 ? 28.493  -10.281 -4.182  1.00 74.13 657 A 1 
ATOM 5234 O OE2 . GLU A 1 657 ? 28.864  -8.844  -5.842  1.00 76.57 657 A 1 
ATOM 5235 N N   . ARG A 1 658 ? 23.333  -8.378  -6.051  1.00 94.12 658 A 1 
ATOM 5236 C CA  . ARG A 1 658 ? 22.263  -9.376  -6.090  1.00 93.87 658 A 1 
ATOM 5237 C C   . ARG A 1 658 ? 22.302  -10.117 -7.419  1.00 94.50 658 A 1 
ATOM 5238 O O   . ARG A 1 658 ? 23.024  -9.722  -8.326  1.00 92.80 658 A 1 
ATOM 5239 C CB  . ARG A 1 658 ? 20.912  -8.691  -5.823  1.00 91.79 658 A 1 
ATOM 5240 C CG  . ARG A 1 658 ? 20.608  -7.578  -6.847  1.00 88.16 658 A 1 
ATOM 5241 C CD  . ARG A 1 658 ? 19.397  -6.749  -6.418  1.00 87.94 658 A 1 
ATOM 5242 N NE  . ARG A 1 658 ? 19.308  -5.546  -7.264  1.00 85.01 658 A 1 
ATOM 5243 C CZ  . ARG A 1 658 ? 19.822  -4.363  -6.981  1.00 85.20 658 A 1 
ATOM 5244 N NH1 . ARG A 1 658 ? 20.281  -4.061  -5.807  1.00 73.59 658 A 1 
ATOM 5245 N NH2 . ARG A 1 658 ? 19.919  -3.465  -7.892  1.00 76.41 658 A 1 
ATOM 5246 N N   . TYR A 1 659 ? 21.498  -11.166 -7.548  1.00 92.37 659 A 1 
ATOM 5247 C CA  . TYR A 1 659 ? 21.459  -11.991 -8.755  1.00 92.16 659 A 1 
ATOM 5248 C C   . TYR A 1 659 ? 20.081  -11.933 -9.411  1.00 91.00 659 A 1 
ATOM 5249 O O   . TYR A 1 659 ? 19.059  -11.963 -8.729  1.00 89.05 659 A 1 
ATOM 5250 C CB  . TYR A 1 659 ? 21.902  -13.412 -8.414  1.00 92.69 659 A 1 
ATOM 5251 C CG  . TYR A 1 659 ? 23.311  -13.466 -7.849  1.00 93.57 659 A 1 
ATOM 5252 C CD1 . TYR A 1 659 ? 24.418  -13.502 -8.713  1.00 91.56 659 A 1 
ATOM 5253 C CD2 . TYR A 1 659 ? 23.516  -13.417 -6.455  1.00 92.28 659 A 1 
ATOM 5254 C CE1 . TYR A 1 659 ? 25.728  -13.493 -8.194  1.00 91.63 659 A 1 
ATOM 5255 C CE2 . TYR A 1 659 ? 24.823  -13.402 -5.931  1.00 91.99 659 A 1 
ATOM 5256 C CZ  . TYR A 1 659 ? 25.929  -13.440 -6.803  1.00 92.75 659 A 1 
ATOM 5257 O OH  . TYR A 1 659 ? 27.191  -13.412 -6.298  1.00 91.35 659 A 1 
ATOM 5258 N N   . ALA A 1 660 ? 20.043  -11.838 -10.733 1.00 90.74 660 A 1 
ATOM 5259 C CA  . ALA A 1 660 ? 18.796  -11.810 -11.503 1.00 89.60 660 A 1 
ATOM 5260 C C   . ALA A 1 660 ? 18.160  -13.199 -11.645 1.00 88.32 660 A 1 
ATOM 5261 O O   . ALA A 1 660 ? 16.937  -13.315 -11.728 1.00 85.55 660 A 1 
ATOM 5262 C CB  . ALA A 1 660 ? 19.100  -11.200 -12.870 1.00 89.36 660 A 1 
ATOM 5263 N N   . LEU A 1 661 ? 18.985  -14.248 -11.648 1.00 88.15 661 A 1 
ATOM 5264 C CA  . LEU A 1 661 ? 18.564  -15.644 -11.802 1.00 88.06 661 A 1 
ATOM 5265 C C   . LEU A 1 661 ? 18.995  -16.491 -10.590 1.00 89.03 661 A 1 
ATOM 5266 O O   . LEU A 1 661 ? 19.907  -16.090 -9.861  1.00 88.58 661 A 1 
ATOM 5267 C CB  . LEU A 1 661 ? 19.129  -16.195 -13.123 1.00 86.74 661 A 1 
ATOM 5268 C CG  . LEU A 1 661 ? 18.597  -15.524 -14.403 1.00 84.56 661 A 1 
ATOM 5269 C CD1 . LEU A 1 661 ? 19.250  -16.170 -15.622 1.00 81.37 661 A 1 
ATOM 5270 C CD2 . LEU A 1 661 ? 17.081  -15.668 -14.552 1.00 80.94 661 A 1 
ATOM 5271 N N   . PRO A 1 662 ? 18.384  -17.675 -10.380 1.00 88.83 662 A 1 
ATOM 5272 C CA  . PRO A 1 662 ? 18.675  -18.525 -9.218  1.00 88.60 662 A 1 
ATOM 5273 C C   . PRO A 1 662 ? 20.135  -18.976 -9.100  1.00 90.20 662 A 1 
ATOM 5274 O O   . PRO A 1 662 ? 20.614  -19.221 -7.998  1.00 88.86 662 A 1 
ATOM 5275 C CB  . PRO A 1 662 ? 17.755  -19.742 -9.363  1.00 86.20 662 A 1 
ATOM 5276 C CG  . PRO A 1 662 ? 16.574  -19.210 -10.161 1.00 84.01 662 A 1 
ATOM 5277 C CD  . PRO A 1 662 ? 17.230  -18.209 -11.104 1.00 86.40 662 A 1 
ATOM 5278 N N   . GLN A 1 663 ? 20.848  -19.106 -10.215 1.00 90.34 663 A 1 
ATOM 5279 C CA  . GLN A 1 663 ? 22.264  -19.470 -10.203 1.00 91.03 663 A 1 
ATOM 5280 C C   . GLN A 1 663 ? 23.133  -18.219 -10.032 1.00 91.56 663 A 1 
ATOM 5281 O O   . GLN A 1 663 ? 23.122  -17.323 -10.880 1.00 90.42 663 A 1 
ATOM 5282 C CB  . GLN A 1 663 ? 22.599  -20.268 -11.469 1.00 90.00 663 A 1 
ATOM 5283 C CG  . GLN A 1 663 ? 23.977  -20.932 -11.349 1.00 81.61 663 A 1 
ATOM 5284 C CD  . GLN A 1 663 ? 24.338  -21.802 -12.551 1.00 79.37 663 A 1 
ATOM 5285 O OE1 . GLN A 1 663 ? 23.683  -21.840 -13.578 1.00 72.60 663 A 1 
ATOM 5286 N NE2 . GLN A 1 663 ? 25.420  -22.542 -12.473 1.00 69.19 663 A 1 
ATOM 5287 N N   . ASN A 1 664 ? 23.908  -18.168 -8.948  1.00 92.62 664 A 1 
ATOM 5288 C CA  . ASN A 1 664 ? 24.743  -17.016 -8.606  1.00 93.78 664 A 1 
ATOM 5289 C C   . ASN A 1 664 ? 26.067  -17.031 -9.395  1.00 93.96 664 A 1 
ATOM 5290 O O   . ASN A 1 664 ? 27.110  -17.419 -8.871  1.00 91.28 664 A 1 
ATOM 5291 C CB  . ASN A 1 664 ? 24.965  -16.972 -7.086  1.00 92.64 664 A 1 
ATOM 5292 C CG  . ASN A 1 664 ? 23.722  -16.767 -6.234  1.00 92.68 664 A 1 
ATOM 5293 O OD1 . ASN A 1 664 ? 23.799  -16.844 -5.022  1.00 86.01 664 A 1 
ATOM 5294 N ND2 . ASN A 1 664 ? 22.562  -16.496 -6.781  1.00 86.51 664 A 1 
ATOM 5295 N N   . THR A 1 665 ? 26.013  -16.622 -10.658 1.00 94.16 665 A 1 
ATOM 5296 C CA  . THR A 1 665 ? 27.174  -16.459 -11.548 1.00 93.86 665 A 1 
ATOM 5297 C C   . THR A 1 665 ? 27.409  -14.981 -11.858 1.00 93.98 665 A 1 
ATOM 5298 O O   . THR A 1 665 ? 26.480  -14.179 -11.758 1.00 92.67 665 A 1 
ATOM 5299 C CB  . THR A 1 665 ? 27.001  -17.232 -12.864 1.00 93.49 665 A 1 
ATOM 5300 O OG1 . THR A 1 665 ? 25.877  -16.770 -13.577 1.00 89.66 665 A 1 
ATOM 5301 C CG2 . THR A 1 665 ? 26.809  -18.729 -12.641 1.00 87.72 665 A 1 
ATOM 5302 N N   . ASP A 1 666 ? 28.609  -14.623 -12.307 1.00 94.35 666 A 1 
ATOM 5303 C CA  . ASP A 1 666 ? 28.925  -13.236 -12.686 1.00 93.62 666 A 1 
ATOM 5304 C C   . ASP A 1 666 ? 28.002  -12.691 -13.786 1.00 92.87 666 A 1 
ATOM 5305 O O   . ASP A 1 666 ? 27.610  -11.531 -13.740 1.00 90.85 666 A 1 
ATOM 5306 C CB  . ASP A 1 666 ? 30.389  -13.136 -13.139 1.00 92.92 666 A 1 
ATOM 5307 C CG  . ASP A 1 666 ? 31.369  -13.313 -11.981 1.00 86.98 666 A 1 
ATOM 5308 O OD1 . ASP A 1 666 ? 31.086  -12.749 -10.899 1.00 79.94 666 A 1 
ATOM 5309 O OD2 . ASP A 1 666 ? 32.384  -14.001 -12.203 1.00 81.06 666 A 1 
ATOM 5310 N N   . LEU A 1 667 ? 27.567  -13.537 -14.724 1.00 92.40 667 A 1 
ATOM 5311 C CA  . LEU A 1 667 ? 26.610  -13.165 -15.779 1.00 90.95 667 A 1 
ATOM 5312 C C   . LEU A 1 667 ? 25.230  -12.772 -15.232 1.00 90.57 667 A 1 
ATOM 5313 O O   . LEU A 1 667 ? 24.525  -11.971 -15.841 1.00 88.32 667 A 1 
ATOM 5314 C CB  . LEU A 1 667 ? 26.449  -14.352 -16.747 1.00 89.81 667 A 1 
ATOM 5315 C CG  . LEU A 1 667 ? 27.684  -14.658 -17.611 1.00 81.18 667 A 1 
ATOM 5316 C CD1 . LEU A 1 667 ? 27.454  -15.963 -18.373 1.00 75.66 667 A 1 
ATOM 5317 C CD2 . LEU A 1 667 ? 27.964  -13.554 -18.627 1.00 75.28 667 A 1 
ATOM 5318 N N   . ASN A 1 668 ? 24.836  -13.352 -14.098 1.00 92.03 668 A 1 
ATOM 5319 C CA  . ASN A 1 668 ? 23.548  -13.089 -13.461 1.00 92.03 668 A 1 
ATOM 5320 C C   . ASN A 1 668 ? 23.633  -11.993 -12.394 1.00 92.64 668 A 1 
ATOM 5321 O O   . ASN A 1 668 ? 22.611  -11.667 -11.788 1.00 91.32 668 A 1 
ATOM 5322 C CB  . ASN A 1 668 ? 23.012  -14.400 -12.871 1.00 90.81 668 A 1 
ATOM 5323 C CG  . ASN A 1 668 ? 22.686  -15.450 -13.915 1.00 88.16 668 A 1 
ATOM 5324 O OD1 . ASN A 1 668 ? 22.370  -15.175 -15.058 1.00 82.07 668 A 1 
ATOM 5325 N ND2 . ASN A 1 668 ? 22.715  -16.702 -13.523 1.00 82.03 668 A 1 
ATOM 5326 N N   . ARG A 1 669 ? 24.830  -11.463 -12.127 1.00 93.23 669 A 1 
ATOM 5327 C CA  . ARG A 1 669 ? 25.044  -10.456 -11.087 1.00 93.46 669 A 1 
ATOM 5328 C C   . ARG A 1 669 ? 24.479  -9.113  -11.516 1.00 92.92 669 A 1 
ATOM 5329 O O   . ARG A 1 669 ? 24.731  -8.632  -12.618 1.00 91.55 669 A 1 
ATOM 5330 C CB  . ARG A 1 669 ? 26.539  -10.380 -10.743 1.00 93.03 669 A 1 
ATOM 5331 C CG  . ARG A 1 669 ? 26.791  -9.537  -9.481  1.00 89.64 669 A 1 
ATOM 5332 C CD  . ARG A 1 669 ? 28.277  -9.514  -9.102  1.00 88.27 669 A 1 
ATOM 5333 N NE  . ARG A 1 669 ? 29.077  -8.773  -10.093 1.00 80.38 669 A 1 
ATOM 5334 C CZ  . ARG A 1 669 ? 30.391  -8.814  -10.222 1.00 76.28 669 A 1 
ATOM 5335 N NH1 . ARG A 1 669 ? 31.142  -9.517  -9.421  1.00 68.66 669 A 1 
ATOM 5336 N NH2 . ARG A 1 669 ? 30.973  -8.141  -11.178 1.00 64.84 669 A 1 
ATOM 5337 N N   . VAL A 1 670 ? 23.729  -8.492  -10.610 1.00 93.25 670 A 1 
ATOM 5338 C CA  . VAL A 1 670 ? 23.323  -7.085  -10.673 1.00 93.28 670 A 1 
ATOM 5339 C C   . VAL A 1 670 ? 24.175  -6.335  -9.658  1.00 93.87 670 A 1 
ATOM 5340 O O   . VAL A 1 670 ? 24.174  -6.693  -8.473  1.00 93.11 670 A 1 
ATOM 5341 C CB  . VAL A 1 670 ? 21.825  -6.919  -10.376 1.00 92.34 670 A 1 
ATOM 5342 C CG1 . VAL A 1 670 ? 21.379  -5.466  -10.561 1.00 89.64 670 A 1 
ATOM 5343 C CG2 . VAL A 1 670 ? 20.952  -7.797  -11.280 1.00 89.64 670 A 1 
ATOM 5344 N N   . ASP A 1 671 ? 24.891  -5.323  -10.117 1.00 94.37 671 A 1 
ATOM 5345 C CA  . ASP A 1 671 ? 25.864  -4.604  -9.305  1.00 94.24 671 A 1 
ATOM 5346 C C   . ASP A 1 671 ? 25.233  -3.885  -8.104  1.00 95.01 671 A 1 
ATOM 5347 O O   . ASP A 1 671 ? 24.034  -3.570  -8.057  1.00 94.04 671 A 1 
ATOM 5348 C CB  . ASP A 1 671 ? 26.683  -3.639  -10.177 1.00 92.61 671 A 1 
ATOM 5349 C CG  . ASP A 1 671 ? 27.637  -4.358  -11.140 1.00 89.14 671 A 1 
ATOM 5350 O OD1 . ASP A 1 671 ? 28.217  -5.394  -10.732 1.00 83.97 671 A 1 
ATOM 5351 O OD2 . ASP A 1 671 ? 27.798  -3.844  -12.266 1.00 83.05 671 A 1 
ATOM 5352 N N   . ALA A 1 672 ? 26.073  -3.625  -7.108  1.00 95.06 672 A 1 
ATOM 5353 C CA  . ALA A 1 672 ? 25.735  -2.778  -5.977  1.00 95.77 672 A 1 
ATOM 5354 C C   . ALA A 1 672 ? 25.588  -1.313  -6.417  1.00 95.60 672 A 1 
ATOM 5355 O O   . ALA A 1 672 ? 26.210  -0.874  -7.380  1.00 94.42 672 A 1 
ATOM 5356 C CB  . ALA A 1 672 ? 26.819  -2.932  -4.906  1.00 95.65 672 A 1 
ATOM 5357 N N   . TYR A 1 673 ? 24.800  -0.534  -5.684  1.00 95.47 673 A 1 
ATOM 5358 C CA  . TYR A 1 673 ? 24.675  0.897   -5.948  1.00 95.34 673 A 1 
ATOM 5359 C C   . TYR A 1 673 ? 24.519  1.702   -4.663  1.00 95.91 673 A 1 
ATOM 5360 O O   . TYR A 1 673 ? 24.059  1.196   -3.638  1.00 95.35 673 A 1 
ATOM 5361 C CB  . TYR A 1 673 ? 23.517  1.167   -6.912  1.00 94.35 673 A 1 
ATOM 5362 C CG  . TYR A 1 673 ? 22.132  0.918   -6.346  1.00 94.26 673 A 1 
ATOM 5363 C CD1 . TYR A 1 673 ? 21.524  -0.341  -6.499  1.00 92.14 673 A 1 
ATOM 5364 C CD2 . TYR A 1 673 ? 21.442  1.950   -5.680  1.00 92.05 673 A 1 
ATOM 5365 C CE1 . TYR A 1 673 ? 20.228  -0.565  -6.002  1.00 90.91 673 A 1 
ATOM 5366 C CE2 . TYR A 1 673 ? 20.146  1.730   -5.176  1.00 90.97 673 A 1 
ATOM 5367 C CZ  . TYR A 1 673 ? 19.531  0.471   -5.343  1.00 90.94 673 A 1 
ATOM 5368 O OH  . TYR A 1 673 ? 18.275  0.260   -4.871  1.00 88.61 673 A 1 
ATOM 5369 N N   . ALA A 1 674 ? 24.867  2.989   -4.755  1.00 96.44 674 A 1 
ATOM 5370 C CA  . ALA A 1 674 ? 24.609  3.982   -3.725  1.00 96.42 674 A 1 
ATOM 5371 C C   . ALA A 1 674 ? 23.973  5.219   -4.357  1.00 96.12 674 A 1 
ATOM 5372 O O   . ALA A 1 674 ? 24.460  5.734   -5.360  1.00 94.59 674 A 1 
ATOM 5373 C CB  . ALA A 1 674 ? 25.915  4.302   -2.995  1.00 95.66 674 A 1 
ATOM 5374 N N   . GLU A 1 675 ? 22.895  5.699   -3.752  1.00 95.37 675 A 1 
ATOM 5375 C CA  . GLU A 1 675 ? 22.145  6.876   -4.184  1.00 94.83 675 A 1 
ATOM 5376 C C   . GLU A 1 675 ? 22.109  7.901   -3.055  1.00 95.46 675 A 1 
ATOM 5377 O O   . GLU A 1 675 ? 21.982  7.553   -1.877  1.00 94.41 675 A 1 
ATOM 5378 C CB  . GLU A 1 675 ? 20.737  6.454   -4.625  1.00 91.87 675 A 1 
ATOM 5379 C CG  . GLU A 1 675 ? 19.968  7.601   -5.303  1.00 83.96 675 A 1 
ATOM 5380 C CD  . GLU A 1 675 ? 18.534  7.213   -5.688  1.00 82.34 675 A 1 
ATOM 5381 O OE1 . GLU A 1 675 ? 17.702  8.141   -5.813  1.00 72.95 675 A 1 
ATOM 5382 O OE2 . GLU A 1 675 ? 18.260  6.005   -5.844  1.00 74.26 675 A 1 
ATOM 5383 N N   . GLN A 1 676 ? 22.220  9.181   -3.417  1.00 96.23 676 A 1 
ATOM 5384 C CA  . GLN A 1 676 ? 22.191  10.300  -2.486  1.00 96.00 676 A 1 
ATOM 5385 C C   . GLN A 1 676 ? 21.217  11.360  -2.978  1.00 96.18 676 A 1 
ATOM 5386 O O   . GLN A 1 676 ? 21.216  11.711  -4.155  1.00 94.95 676 A 1 
ATOM 5387 C CB  . GLN A 1 676 ? 23.590  10.908  -2.324  1.00 94.04 676 A 1 
ATOM 5388 C CG  . GLN A 1 676 ? 24.620  9.904   -1.803  1.00 87.65 676 A 1 
ATOM 5389 C CD  . GLN A 1 676 ? 25.981  10.545  -1.587  1.00 87.45 676 A 1 
ATOM 5390 O OE1 . GLN A 1 676 ? 26.118  11.543  -0.896  1.00 77.88 676 A 1 
ATOM 5391 N NE2 . GLN A 1 676 ? 27.031  10.006  -2.160  1.00 75.61 676 A 1 
ATOM 5392 N N   . SER A 1 677 ? 20.431  11.921  -2.057  1.00 96.00 677 A 1 
ATOM 5393 C CA  . SER A 1 677 ? 19.474  12.984  -2.352  1.00 95.80 677 A 1 
ATOM 5394 C C   . SER A 1 677 ? 19.560  14.087  -1.304  1.00 96.40 677 A 1 
ATOM 5395 O O   . SER A 1 677 ? 19.831  13.826  -0.133  1.00 95.49 677 A 1 
ATOM 5396 C CB  . SER A 1 677 ? 18.055  12.419  -2.446  1.00 93.76 677 A 1 
ATOM 5397 O OG  . SER A 1 677 ? 17.983  11.435  -3.461  1.00 81.93 677 A 1 
ATOM 5398 N N   . ILE A 1 678 ? 19.316  15.327  -1.726  1.00 96.87 678 A 1 
ATOM 5399 C CA  . ILE A 1 678 ? 19.254  16.494  -0.840  1.00 96.97 678 A 1 
ATOM 5400 C C   . ILE A 1 678 ? 17.883  17.137  -0.994  1.00 97.00 678 A 1 
ATOM 5401 O O   . ILE A 1 678 ? 17.435  17.383  -2.108  1.00 96.07 678 A 1 
ATOM 5402 C CB  . ILE A 1 678 ? 20.411  17.481  -1.114  1.00 95.92 678 A 1 
ATOM 5403 C CG1 . ILE A 1 678 ? 21.754  16.832  -0.719  1.00 78.43 678 A 1 
ATOM 5404 C CG2 . ILE A 1 678 ? 20.211  18.798  -0.336  1.00 79.76 678 A 1 
ATOM 5405 C CD1 . ILE A 1 678 ? 22.993  17.650  -1.096  1.00 72.38 678 A 1 
ATOM 5406 N N   . SER A 1 679 ? 17.245  17.465  0.135   1.00 96.47 679 A 1 
ATOM 5407 C CA  . SER A 1 679 ? 16.002  18.224  0.204   1.00 96.13 679 A 1 
ATOM 5408 C C   . SER A 1 679 ? 16.209  19.491  1.025   1.00 96.26 679 A 1 
ATOM 5409 O O   . SER A 1 679 ? 16.749  19.452  2.130   1.00 95.30 679 A 1 
ATOM 5410 C CB  . SER A 1 679 ? 14.878  17.361  0.787   1.00 94.64 679 A 1 
ATOM 5411 O OG  . SER A 1 679 ? 13.657  18.079  0.817   1.00 80.78 679 A 1 
ATOM 5412 N N   . LEU A 1 680 ? 15.756  20.614  0.486   1.00 96.48 680 A 1 
ATOM 5413 C CA  . LEU A 1 680 ? 15.720  21.920  1.130   1.00 96.58 680 A 1 
ATOM 5414 C C   . LEU A 1 680 ? 14.265  22.340  1.268   1.00 96.56 680 A 1 
ATOM 5415 O O   . LEU A 1 680 ? 13.530  22.332  0.279   1.00 95.66 680 A 1 
ATOM 5416 C CB  . LEU A 1 680 ? 16.499  22.939  0.281   1.00 95.90 680 A 1 
ATOM 5417 C CG  . LEU A 1 680 ? 17.979  22.598  0.039   1.00 90.37 680 A 1 
ATOM 5418 C CD1 . LEU A 1 680 ? 18.614  23.672  -0.844  1.00 80.88 680 A 1 
ATOM 5419 C CD2 . LEU A 1 680 ? 18.774  22.525  1.336   1.00 81.60 680 A 1 
ATOM 5420 N N   . ASN A 1 681 ? 13.826  22.733  2.460   1.00 96.47 681 A 1 
ATOM 5421 C CA  . ASN A 1 681 ? 12.467  23.229  2.630   1.00 95.78 681 A 1 
ATOM 5422 C C   . ASN A 1 681 ? 12.350  24.352  3.655   1.00 95.81 681 A 1 
ATOM 5423 O O   . ASN A 1 681 ? 13.099  24.434  4.624   1.00 94.68 681 A 1 
ATOM 5424 C CB  . ASN A 1 681 ? 11.490  22.068  2.894   1.00 93.93 681 A 1 
ATOM 5425 C CG  . ASN A 1 681 ? 11.675  21.410  4.250   1.00 91.91 681 A 1 
ATOM 5426 O OD1 . ASN A 1 681 ? 11.093  21.822  5.246   1.00 83.48 681 A 1 
ATOM 5427 N ND2 . ASN A 1 681 ? 12.439  20.347  4.322   1.00 83.20 681 A 1 
ATOM 5428 N N   . ARG A 1 682 ? 11.350  25.211  3.442   1.00 95.74 682 A 1 
ATOM 5429 C CA  . ARG A 1 682 ? 10.978  26.284  4.363   1.00 95.57 682 A 1 
ATOM 5430 C C   . ARG A 1 682 ? 9.468   26.446  4.397   1.00 95.97 682 A 1 
ATOM 5431 O O   . ARG A 1 682 ? 8.817   26.466  3.355   1.00 95.08 682 A 1 
ATOM 5432 C CB  . ARG A 1 682 ? 11.685  27.579  3.952   1.00 94.79 682 A 1 
ATOM 5433 C CG  . ARG A 1 682 ? 11.405  28.718  4.937   1.00 91.88 682 A 1 
ATOM 5434 C CD  . ARG A 1 682 ? 12.281  29.927  4.617   1.00 87.66 682 A 1 
ATOM 5435 N NE  . ARG A 1 682 ? 12.069  31.014  5.585   1.00 81.48 682 A 1 
ATOM 5436 C CZ  . ARG A 1 682 ? 12.701  32.173  5.602   1.00 75.82 682 A 1 
ATOM 5437 N NH1 . ARG A 1 682 ? 13.591  32.486  4.704   1.00 68.63 682 A 1 
ATOM 5438 N NH2 . ARG A 1 682 ? 12.450  33.046  6.535   1.00 69.29 682 A 1 
ATOM 5439 N N   . THR A 1 683 ? 8.940   26.621  5.605   1.00 94.60 683 A 1 
ATOM 5440 C CA  . THR A 1 683 ? 7.522   26.923  5.820   1.00 94.15 683 A 1 
ATOM 5441 C C   . THR A 1 683 ? 7.376   28.337  6.373   1.00 94.30 683 A 1 
ATOM 5442 O O   . THR A 1 683 ? 7.908   28.651  7.434   1.00 93.26 683 A 1 
ATOM 5443 C CB  . THR A 1 683 ? 6.860   25.901  6.752   1.00 92.98 683 A 1 
ATOM 5444 O OG1 . THR A 1 683 ? 7.057   24.596  6.261   1.00 88.70 683 A 1 
ATOM 5445 C CG2 . THR A 1 683 ? 5.350   26.112  6.856   1.00 88.26 683 A 1 
ATOM 5446 N N   . PHE A 1 684 ? 6.637   29.172  5.665   1.00 95.69 684 A 1 
ATOM 5447 C CA  . PHE A 1 684 ? 6.195   30.489  6.108   1.00 95.58 684 A 1 
ATOM 5448 C C   . PHE A 1 684 ? 4.813   30.336  6.739   1.00 95.69 684 A 1 
ATOM 5449 O O   . PHE A 1 684 ? 3.938   29.711  6.145   1.00 94.64 684 A 1 
ATOM 5450 C CB  . PHE A 1 684 ? 6.174   31.440  4.915   1.00 95.41 684 A 1 
ATOM 5451 C CG  . PHE A 1 684 ? 7.505   31.559  4.196   1.00 95.25 684 A 1 
ATOM 5452 C CD1 . PHE A 1 684 ? 8.424   32.555  4.572   1.00 92.23 684 A 1 
ATOM 5453 C CD2 . PHE A 1 684 ? 7.826   30.672  3.148   1.00 93.09 684 A 1 
ATOM 5454 C CE1 . PHE A 1 684 ? 9.649   32.675  3.891   1.00 91.50 684 A 1 
ATOM 5455 C CE2 . PHE A 1 684 ? 9.053   30.791  2.473   1.00 91.90 684 A 1 
ATOM 5456 C CZ  . PHE A 1 684 ? 9.961   31.799  2.837   1.00 92.36 684 A 1 
ATOM 5457 N N   . LYS A 1 685 ? 4.623   30.869  7.952   1.00 95.07 685 A 1 
ATOM 5458 C CA  . LYS A 1 685 ? 3.356   30.787  8.684   1.00 94.32 685 A 1 
ATOM 5459 C C   . LYS A 1 685 ? 2.774   32.182  8.859   1.00 94.59 685 A 1 
ATOM 5460 O O   . LYS A 1 685 ? 3.472   33.090  9.298   1.00 93.18 685 A 1 
ATOM 5461 C CB  . LYS A 1 685 ? 3.548   30.102  10.047  1.00 92.55 685 A 1 
ATOM 5462 C CG  . LYS A 1 685 ? 3.980   28.631  9.938   1.00 86.44 685 A 1 
ATOM 5463 C CD  . LYS A 1 685 ? 4.053   28.008  11.338  1.00 80.51 685 A 1 
ATOM 5464 C CE  . LYS A 1 685 ? 4.484   26.538  11.276  1.00 72.64 685 A 1 
ATOM 5465 N NZ  . LYS A 1 685 ? 4.553   25.949  12.635  1.00 62.29 685 A 1 
ATOM 5466 N N   . TRP A 1 686 ? 1.502   32.313  8.545   1.00 94.71 686 A 1 
ATOM 5467 C CA  . TRP A 1 686 ? 0.658   33.464  8.840   1.00 94.13 686 A 1 
ATOM 5468 C C   . TRP A 1 686 ? -0.474  33.029  9.771   1.00 93.10 686 A 1 
ATOM 5469 O O   . TRP A 1 686 ? -0.568  31.857  10.136  1.00 89.79 686 A 1 
ATOM 5470 C CB  . TRP A 1 686 ? 0.150   34.075  7.530   1.00 93.49 686 A 1 
ATOM 5471 C CG  . TRP A 1 686 ? 1.224   34.538  6.601   1.00 92.08 686 A 1 
ATOM 5472 C CD1 . TRP A 1 686 ? 1.874   35.723  6.662   1.00 83.54 686 A 1 
ATOM 5473 C CD2 . TRP A 1 686 ? 1.791   33.828  5.459   1.00 88.83 686 A 1 
ATOM 5474 N NE1 . TRP A 1 686 ? 2.798   35.798  5.638   1.00 82.93 686 A 1 
ATOM 5475 C CE2 . TRP A 1 686 ? 2.786   34.662  4.858   1.00 87.60 686 A 1 
ATOM 5476 C CE3 . TRP A 1 686 ? 1.562   32.575  4.864   1.00 82.19 686 A 1 
ATOM 5477 C CZ2 . TRP A 1 686 ? 3.503   34.279  3.717   1.00 85.17 686 A 1 
ATOM 5478 C CZ3 . TRP A 1 686 ? 2.276   32.175  3.721   1.00 78.63 686 A 1 
ATOM 5479 C CH2 . TRP A 1 686 ? 3.243   33.025  3.142   1.00 78.98 686 A 1 
ATOM 5480 N N   . ARG A 1 687 ? -1.336  33.965  10.186  1.00 90.96 687 A 1 
ATOM 5481 C CA  . ARG A 1 687 ? -2.394  33.709  11.174  1.00 89.43 687 A 1 
ATOM 5482 C C   . ARG A 1 687 ? -3.319  32.550  10.772  1.00 89.27 687 A 1 
ATOM 5483 O O   . ARG A 1 687 ? -3.595  31.695  11.600  1.00 83.43 687 A 1 
ATOM 5484 C CB  . ARG A 1 687 ? -3.160  35.015  11.419  1.00 87.23 687 A 1 
ATOM 5485 C CG  . ARG A 1 687 ? -4.163  34.894  12.577  1.00 77.30 687 A 1 
ATOM 5486 C CD  . ARG A 1 687 ? -4.817  36.253  12.850  1.00 73.00 687 A 1 
ATOM 5487 N NE  . ARG A 1 687 ? -5.825  36.159  13.921  1.00 64.07 687 A 1 
ATOM 5488 C CZ  . ARG A 1 687 ? -6.484  37.165  14.467  1.00 55.91 687 A 1 
ATOM 5489 N NH1 . ARG A 1 687 ? -6.299  38.404  14.096  1.00 51.90 687 A 1 
ATOM 5490 N NH2 . ARG A 1 687 ? -7.359  36.947  15.406  1.00 49.49 687 A 1 
ATOM 5491 N N   . ASN A 1 688 ? -3.760  32.532  9.514   1.00 90.80 688 A 1 
ATOM 5492 C CA  . ASN A 1 688 ? -4.736  31.560  9.000   1.00 91.06 688 A 1 
ATOM 5493 C C   . ASN A 1 688 ? -4.217  30.792  7.775   1.00 92.27 688 A 1 
ATOM 5494 O O   . ASN A 1 688 ? -4.994  30.135  7.098   1.00 89.46 688 A 1 
ATOM 5495 C CB  . ASN A 1 688 ? -6.050  32.290  8.648   1.00 88.25 688 A 1 
ATOM 5496 C CG  . ASN A 1 688 ? -6.767  32.950  9.807   1.00 82.10 688 A 1 
ATOM 5497 O OD1 . ASN A 1 688 ? -6.386  32.914  10.959  1.00 73.03 688 A 1 
ATOM 5498 N ND2 . ASN A 1 688 ? -7.842  33.641  9.519   1.00 72.70 688 A 1 
ATOM 5499 N N   . ALA A 1 689 ? -2.928  30.914  7.438   1.00 92.55 689 A 1 
ATOM 5500 C CA  . ALA A 1 689 ? -2.367  30.261  6.265   1.00 93.70 689 A 1 
ATOM 5501 C C   . ALA A 1 689 ? -0.896  29.893  6.480   1.00 94.50 689 A 1 
ATOM 5502 O O   . ALA A 1 689 ? -0.162  30.547  7.222   1.00 93.32 689 A 1 
ATOM 5503 C CB  . ALA A 1 689 ? -2.550  31.166  5.035   1.00 92.89 689 A 1 
ATOM 5504 N N   . SER A 1 690 ? -0.433  28.871  5.772   1.00 94.32 690 A 1 
ATOM 5505 C CA  . SER A 1 690 ? 0.991   28.561  5.674   1.00 95.04 690 A 1 
ATOM 5506 C C   . SER A 1 690 ? 1.396   28.196  4.254   1.00 96.06 690 A 1 
ATOM 5507 O O   . SER A 1 690 ? 0.697   27.455  3.573   1.00 95.52 690 A 1 
ATOM 5508 C CB  . SER A 1 690 ? 1.402   27.482  6.679   1.00 93.27 690 A 1 
ATOM 5509 O OG  . SER A 1 690 ? 0.848   26.214  6.365   1.00 88.07 690 A 1 
ATOM 5510 N N   . LEU A 1 691 ? 2.553   28.699  3.830   1.00 95.84 691 A 1 
ATOM 5511 C CA  . LEU A 1 691 ? 3.160   28.395  2.540   1.00 96.37 691 A 1 
ATOM 5512 C C   . LEU A 1 691 ? 4.458   27.631  2.769   1.00 96.46 691 A 1 
ATOM 5513 O O   . LEU A 1 691 ? 5.360   28.118  3.449   1.00 95.77 691 A 1 
ATOM 5514 C CB  . LEU A 1 691 ? 3.396   29.703  1.769   1.00 96.41 691 A 1 
ATOM 5515 C CG  . LEU A 1 691 ? 4.001   29.514  0.364   1.00 95.29 691 A 1 
ATOM 5516 C CD1 . LEU A 1 691 ? 2.990   28.906  -0.605  1.00 91.28 691 A 1 
ATOM 5517 C CD2 . LEU A 1 691 ? 4.441   30.866  -0.191  1.00 91.59 691 A 1 
ATOM 5518 N N   . ARG A 1 692 ? 4.573   26.451  2.187   1.00 96.52 692 A 1 
ATOM 5519 C CA  . ARG A 1 692 ? 5.795   25.653  2.204   1.00 96.50 692 A 1 
ATOM 5520 C C   . ARG A 1 692 ? 6.398   25.584  0.808   1.00 96.98 692 A 1 
ATOM 5521 O O   . ARG A 1 692 ? 5.727   25.187  -0.137  1.00 96.49 692 A 1 
ATOM 5522 C CB  . ARG A 1 692 ? 5.505   24.273  2.802   1.00 95.66 692 A 1 
ATOM 5523 C CG  . ARG A 1 692 ? 6.774   23.419  2.906   1.00 93.53 692 A 1 
ATOM 5524 C CD  . ARG A 1 692 ? 6.461   22.103  3.612   1.00 90.95 692 A 1 
ATOM 5525 N NE  . ARG A 1 692 ? 7.675   21.280  3.746   1.00 84.60 692 A 1 
ATOM 5526 C CZ  . ARG A 1 692 ? 7.786   19.985  3.506   1.00 81.65 692 A 1 
ATOM 5527 N NH1 . ARG A 1 692 ? 6.769   19.247  3.180   1.00 72.47 692 A 1 
ATOM 5528 N NH2 . ARG A 1 692 ? 8.944   19.402  3.585   1.00 73.51 692 A 1 
ATOM 5529 N N   . LEU A 1 693 ? 7.676   25.930  0.727   1.00 96.25 693 A 1 
ATOM 5530 C CA  . LEU A 1 693 ? 8.506   25.764  -0.460  1.00 96.43 693 A 1 
ATOM 5531 C C   . LEU A 1 693 ? 9.480   24.619  -0.216  1.00 96.29 693 A 1 
ATOM 5532 O O   . LEU A 1 693 ? 10.070  24.542  0.864   1.00 95.74 693 A 1 
ATOM 5533 C CB  . LEU A 1 693 ? 9.247   27.075  -0.769  1.00 96.38 693 A 1 
ATOM 5534 C CG  . LEU A 1 693 ? 8.345   28.312  -0.931  1.00 91.90 693 A 1 
ATOM 5535 C CD1 . LEU A 1 693 ? 9.202   29.525  -1.279  1.00 86.94 693 A 1 
ATOM 5536 C CD2 . LEU A 1 693 ? 7.298   28.129  -2.027  1.00 87.69 693 A 1 
ATOM 5537 N N   . GLN A 1 694 ? 9.653   23.750  -1.197  1.00 96.66 694 A 1 
ATOM 5538 C CA  . GLN A 1 694 ? 10.581  22.628  -1.110  1.00 96.41 694 A 1 
ATOM 5539 C C   . GLN A 1 694 ? 11.235  22.363  -2.462  1.00 96.42 694 A 1 
ATOM 5540 O O   . GLN A 1 694 ? 10.551  22.252  -3.474  1.00 95.85 694 A 1 
ATOM 5541 C CB  . GLN A 1 694 ? 9.822   21.414  -0.573  1.00 95.08 694 A 1 
ATOM 5542 C CG  . GLN A 1 694 ? 10.638  20.110  -0.544  1.00 91.80 694 A 1 
ATOM 5543 C CD  . GLN A 1 694 ? 9.825   18.974  0.073   1.00 91.17 694 A 1 
ATOM 5544 O OE1 . GLN A 1 694 ? 8.909   19.162  0.864   1.00 82.17 694 A 1 
ATOM 5545 N NE2 . GLN A 1 694 ? 10.121  17.746  -0.241  1.00 79.64 694 A 1 
ATOM 5546 N N   . GLY A 1 695 ? 12.560  22.246  -2.454  1.00 96.99 695 A 1 
ATOM 5547 C CA  . GLY A 1 695 ? 13.368  21.857  -3.601  1.00 96.85 695 A 1 
ATOM 5548 C C   . GLY A 1 695 ? 14.200  20.626  -3.275  1.00 97.02 695 A 1 
ATOM 5549 O O   . GLY A 1 695 ? 14.703  20.490  -2.161  1.00 96.17 695 A 1 
ATOM 5550 N N   . GLU A 1 696 ? 14.350  19.729  -4.237  1.00 97.00 696 A 1 
ATOM 5551 C CA  . GLU A 1 696 ? 15.064  18.466  -4.082  1.00 96.74 696 A 1 
ATOM 5552 C C   . GLU A 1 696 ? 15.978  18.195  -5.269  1.00 97.04 696 A 1 
ATOM 5553 O O   . GLU A 1 696 ? 15.616  18.455  -6.417  1.00 96.13 696 A 1 
ATOM 5554 C CB  . GLU A 1 696 ? 14.081  17.304  -3.945  1.00 94.87 696 A 1 
ATOM 5555 C CG  . GLU A 1 696 ? 13.308  17.357  -2.631  1.00 85.34 696 A 1 
ATOM 5556 C CD  . GLU A 1 696 ? 12.094  16.440  -2.673  1.00 84.82 696 A 1 
ATOM 5557 O OE1 . GLU A 1 696 ? 11.030  16.940  -2.245  1.00 74.72 696 A 1 
ATOM 5558 O OE2 . GLU A 1 696 ? 12.170  15.308  -3.175  1.00 76.49 696 A 1 
ATOM 5559 N N   . ILE A 1 697 ? 17.132  17.609  -4.988  1.00 97.13 697 A 1 
ATOM 5560 C CA  . ILE A 1 697 ? 18.008  16.991  -5.976  1.00 97.09 697 A 1 
ATOM 5561 C C   . ILE A 1 697 ? 18.093  15.511  -5.625  1.00 96.85 697 A 1 
ATOM 5562 O O   . ILE A 1 697 ? 18.560  15.147  -4.543  1.00 95.92 697 A 1 
ATOM 5563 C CB  . ILE A 1 697 ? 19.393  17.670  -6.024  1.00 96.68 697 A 1 
ATOM 5564 C CG1 . ILE A 1 697 ? 19.258  19.180  -6.332  1.00 92.33 697 A 1 
ATOM 5565 C CG2 . ILE A 1 697 ? 20.263  16.974  -7.090  1.00 91.51 697 A 1 
ATOM 5566 C CD1 . ILE A 1 697 ? 20.581  19.955  -6.287  1.00 78.46 697 A 1 
ATOM 5567 N N   . LEU A 1 698 ? 17.620  14.675  -6.531  1.00 96.01 698 A 1 
ATOM 5568 C CA  . LEU A 1 698 ? 17.635  13.221  -6.424  1.00 95.54 698 A 1 
ATOM 5569 C C   . LEU A 1 698 ? 18.841  12.670  -7.177  1.00 95.62 698 A 1 
ATOM 5570 O O   . LEU A 1 698 ? 19.215  13.216  -8.215  1.00 94.60 698 A 1 
ATOM 5571 C CB  . LEU A 1 698 ? 16.333  12.643  -7.001  1.00 94.45 698 A 1 
ATOM 5572 C CG  . LEU A 1 698 ? 15.038  13.205  -6.400  1.00 92.45 698 A 1 
ATOM 5573 C CD1 . LEU A 1 698 ? 13.855  12.586  -7.137  1.00 86.65 698 A 1 
ATOM 5574 C CD2 . LEU A 1 698 ? 14.899  12.900  -4.914  1.00 86.09 698 A 1 
ATOM 5575 N N   . ASN A 1 699 ? 19.405  11.577  -6.684  1.00 95.61 699 A 1 
ATOM 5576 C CA  . ASN A 1 699 ? 20.572  10.920  -7.264  1.00 95.40 699 A 1 
ATOM 5577 C C   . ASN A 1 699 ? 21.699  11.925  -7.572  1.00 95.45 699 A 1 
ATOM 5578 O O   . ASN A 1 699 ? 22.132  12.090  -8.715  1.00 94.03 699 A 1 
ATOM 5579 C CB  . ASN A 1 699 ? 20.118  10.054  -8.454  1.00 94.25 699 A 1 
ATOM 5580 C CG  . ASN A 1 699 ? 21.196  9.108   -8.951  1.00 93.62 699 A 1 
ATOM 5581 O OD1 . ASN A 1 699 ? 22.299  9.023   -8.428  1.00 90.15 699 A 1 
ATOM 5582 N ND2 . ASN A 1 699 ? 20.899  8.354   -9.980  1.00 89.65 699 A 1 
ATOM 5583 N N   . LEU A 1 700 ? 22.141  12.640  -6.535  1.00 95.80 700 A 1 
ATOM 5584 C CA  . LEU A 1 700 ? 23.094  13.756  -6.628  1.00 95.89 700 A 1 
ATOM 5585 C C   . LEU A 1 700 ? 24.370  13.388  -7.398  1.00 95.84 700 A 1 
ATOM 5586 O O   . LEU A 1 700 ? 24.895  14.213  -8.142  1.00 93.77 700 A 1 
ATOM 5587 C CB  . LEU A 1 700 ? 23.426  14.201  -5.190  1.00 94.56 700 A 1 
ATOM 5588 C CG  . LEU A 1 700 ? 24.411  15.384  -5.094  1.00 89.08 700 A 1 
ATOM 5589 C CD1 . LEU A 1 700 ? 23.808  16.671  -5.656  1.00 83.76 700 A 1 
ATOM 5590 C CD2 . LEU A 1 700 ? 24.794  15.615  -3.635  1.00 84.75 700 A 1 
ATOM 5591 N N   . ALA A 1 701 ? 24.856  12.152  -7.224  1.00 95.89 701 A 1 
ATOM 5592 C CA  . ALA A 1 701 ? 26.064  11.630  -7.861  1.00 95.32 701 A 1 
ATOM 5593 C C   . ALA A 1 701 ? 25.847  11.165  -9.316  1.00 94.79 701 A 1 
ATOM 5594 O O   . ALA A 1 701 ? 26.806  10.741  -9.949  1.00 92.31 701 A 1 
ATOM 5595 C CB  . ALA A 1 701 ? 26.620  10.512  -6.973  1.00 94.83 701 A 1 
ATOM 5596 N N   . ASP A 1 702 ? 24.615  11.244  -9.836  1.00 94.73 702 A 1 
ATOM 5597 C CA  . ASP A 1 702 ? 24.236  10.747  -11.166 1.00 94.47 702 A 1 
ATOM 5598 C C   . ASP A 1 702 ? 24.570  9.255   -11.370 1.00 94.23 702 A 1 
ATOM 5599 O O   . ASP A 1 702 ? 24.962  8.817   -12.451 1.00 92.02 702 A 1 
ATOM 5600 C CB  . ASP A 1 702 ? 24.779  11.681  -12.265 1.00 93.53 702 A 1 
ATOM 5601 C CG  . ASP A 1 702 ? 24.069  11.516  -13.610 1.00 92.75 702 A 1 
ATOM 5602 O OD1 . ASP A 1 702 ? 22.846  11.218  -13.606 1.00 88.19 702 A 1 
ATOM 5603 O OD2 . ASP A 1 702 ? 24.698  11.804  -14.654 1.00 87.65 702 A 1 
ATOM 5604 N N   . THR A 1 703 ? 24.436  8.466   -10.307 1.00 93.63 703 A 1 
ATOM 5605 C CA  . THR A 1 703 ? 24.732  7.029   -10.327 1.00 93.24 703 A 1 
ATOM 5606 C C   . THR A 1 703 ? 23.794  6.313   -11.295 1.00 93.03 703 A 1 
ATOM 5607 O O   . THR A 1 703 ? 22.574  6.430   -11.190 1.00 91.15 703 A 1 
ATOM 5608 C CB  . THR A 1 703 ? 24.614  6.415   -8.928  1.00 92.53 703 A 1 
ATOM 5609 O OG1 . THR A 1 703 ? 25.433  7.115   -8.019  1.00 83.93 703 A 1 
ATOM 5610 C CG2 . THR A 1 703 ? 25.069  4.956   -8.889  1.00 83.08 703 A 1 
ATOM 5611 N N   . GLN A 1 704 ? 24.365  5.544   -12.223 1.00 93.39 704 A 1 
ATOM 5612 C CA  . GLN A 1 704 ? 23.612  4.667   -13.118 1.00 92.82 704 A 1 
ATOM 5613 C C   . GLN A 1 704 ? 23.523  3.278   -12.483 1.00 92.99 704 A 1 
ATOM 5614 O O   . GLN A 1 704 ? 24.556  2.691   -12.159 1.00 90.81 704 A 1 
ATOM 5615 C CB  . GLN A 1 704 ? 24.288  4.613   -14.494 1.00 90.64 704 A 1 
ATOM 5616 C CG  . GLN A 1 704 ? 24.386  5.990   -15.167 1.00 81.90 704 A 1 
ATOM 5617 C CD  . GLN A 1 704 ? 23.023  6.599   -15.496 1.00 75.33 704 A 1 
ATOM 5618 O OE1 . GLN A 1 704 ? 22.225  6.025   -16.209 1.00 68.35 704 A 1 
ATOM 5619 N NE2 . GLN A 1 704 ? 22.716  7.784   -15.010 1.00 63.37 704 A 1 
ATOM 5620 N N   . TYR A 1 705 ? 22.305  2.783   -12.281 1.00 91.56 705 A 1 
ATOM 5621 C CA  . TYR A 1 705 ? 22.085  1.484   -11.654 1.00 91.91 705 A 1 
ATOM 5622 C C   . TYR A 1 705 ? 20.732  0.887   -12.049 1.00 91.98 705 A 1 
ATOM 5623 O O   . TYR A 1 705 ? 19.799  1.602   -12.409 1.00 90.82 705 A 1 
ATOM 5624 C CB  . TYR A 1 705 ? 22.198  1.613   -10.127 1.00 91.46 705 A 1 
ATOM 5625 C CG  . TYR A 1 705 ? 21.063  2.360   -9.445  1.00 92.26 705 A 1 
ATOM 5626 C CD1 . TYR A 1 705 ? 21.107  3.764   -9.300  1.00 90.36 705 A 1 
ATOM 5627 C CD2 . TYR A 1 705 ? 19.959  1.644   -8.951  1.00 90.71 705 A 1 
ATOM 5628 C CE1 . TYR A 1 705 ? 20.053  4.443   -8.658  1.00 89.56 705 A 1 
ATOM 5629 C CE2 . TYR A 1 705 ? 18.902  2.320   -8.312  1.00 89.71 705 A 1 
ATOM 5630 C CZ  . TYR A 1 705 ? 18.945  3.719   -8.163  1.00 89.98 705 A 1 
ATOM 5631 O OH  . TYR A 1 705 ? 17.919  4.349   -7.542  1.00 87.91 705 A 1 
ATOM 5632 N N   . ASP A 1 706 ? 20.609  -0.418  -11.887 1.00 90.14 706 A 1 
ATOM 5633 C CA  . ASP A 1 706 ? 19.365  -1.157  -12.074 1.00 90.01 706 A 1 
ATOM 5634 C C   . ASP A 1 706 ? 18.859  -1.674  -10.721 1.00 90.17 706 A 1 
ATOM 5635 O O   . ASP A 1 706 ? 19.640  -2.193  -9.919  1.00 88.13 706 A 1 
ATOM 5636 C CB  . ASP A 1 706 ? 19.596  -2.329  -13.044 1.00 87.75 706 A 1 
ATOM 5637 C CG  . ASP A 1 706 ? 19.908  -1.929  -14.489 1.00 86.03 706 A 1 
ATOM 5638 O OD1 . ASP A 1 706 ? 19.941  -0.716  -14.789 1.00 80.87 706 A 1 
ATOM 5639 O OD2 . ASP A 1 706 ? 20.060  -2.854  -15.314 1.00 80.84 706 A 1 
ATOM 5640 N N   . VAL A 1 707 ? 17.551  -1.592  -10.451 1.00 87.52 707 A 1 
ATOM 5641 C CA  . VAL A 1 707 ? 16.933  -2.346  -9.339  1.00 86.78 707 A 1 
ATOM 5642 C C   . VAL A 1 707 ? 16.574  -3.748  -9.808  1.00 86.75 707 A 1 
ATOM 5643 O O   . VAL A 1 707 ? 16.897  -4.730  -9.134  1.00 84.91 707 A 1 
ATOM 5644 C CB  . VAL A 1 707 ? 15.708  -1.622  -8.753  1.00 85.22 707 A 1 
ATOM 5645 C CG1 . VAL A 1 707 ? 15.026  -2.460  -7.663  1.00 80.27 707 A 1 
ATOM 5646 C CG2 . VAL A 1 707 ? 16.115  -0.290  -8.118  1.00 80.58 707 A 1 
ATOM 5647 N N   . ILE A 1 708 ? 15.976  -3.834  -10.988 1.00 87.27 708 A 1 
ATOM 5648 C CA  . ILE A 1 708 ? 15.726  -5.061  -11.743 1.00 86.06 708 A 1 
ATOM 5649 C C   . ILE A 1 708 ? 16.639  -5.027  -12.973 1.00 86.69 708 A 1 
ATOM 5650 O O   . ILE A 1 708 ? 16.714  -4.000  -13.641 1.00 85.45 708 A 1 
ATOM 5651 C CB  . ILE A 1 708 ? 14.234  -5.153  -12.124 1.00 83.67 708 A 1 
ATOM 5652 C CG1 . ILE A 1 708 ? 13.287  -5.106  -10.898 1.00 80.03 708 A 1 
ATOM 5653 C CG2 . ILE A 1 708 ? 13.954  -6.413  -12.955 1.00 78.76 708 A 1 
ATOM 5654 C CD1 . ILE A 1 708 ? 13.490  -6.219  -9.855  1.00 72.22 708 A 1 
ATOM 5655 N N   . GLN A 1 709 ? 17.335  -6.133  -13.270 1.00 87.37 709 A 1 
ATOM 5656 C CA  . GLN A 1 709 ? 18.297  -6.196  -14.373 1.00 87.18 709 A 1 
ATOM 5657 C C   . GLN A 1 709 ? 17.654  -5.743  -15.693 1.00 86.55 709 A 1 
ATOM 5658 O O   . GLN A 1 709 ? 16.542  -6.160  -16.014 1.00 84.96 709 A 1 
ATOM 5659 C CB  . GLN A 1 709 ? 18.852  -7.624  -14.482 1.00 86.80 709 A 1 
ATOM 5660 C CG  . GLN A 1 709 ? 20.125  -7.695  -15.336 1.00 84.86 709 A 1 
ATOM 5661 C CD  . GLN A 1 709 ? 20.665  -9.118  -15.465 1.00 84.03 709 A 1 
ATOM 5662 O OE1 . GLN A 1 709 ? 19.926  -10.092 -15.487 1.00 78.54 709 A 1 
ATOM 5663 N NE2 . GLN A 1 709 ? 21.961  -9.301  -15.572 1.00 77.11 709 A 1 
ATOM 5664 N N   . TYR A 1 710 ? 18.370  -4.905  -16.441 1.00 87.67 710 A 1 
ATOM 5665 C CA  . TYR A 1 710 ? 17.933  -4.277  -17.698 1.00 88.17 710 A 1 
ATOM 5666 C C   . TYR A 1 710 ? 16.794  -3.252  -17.567 1.00 88.73 710 A 1 
ATOM 5667 O O   . TYR A 1 710 ? 16.206  -2.842  -18.570 1.00 86.86 710 A 1 
ATOM 5668 C CB  . TYR A 1 710 ? 17.648  -5.343  -18.769 1.00 87.27 710 A 1 
ATOM 5669 C CG  . TYR A 1 710 ? 18.680  -6.445  -18.881 1.00 86.83 710 A 1 
ATOM 5670 C CD1 . TYR A 1 710 ? 20.027  -6.127  -19.149 1.00 84.25 710 A 1 
ATOM 5671 C CD2 . TYR A 1 710 ? 18.298  -7.790  -18.717 1.00 84.61 710 A 1 
ATOM 5672 C CE1 . TYR A 1 710 ? 20.987  -7.150  -19.247 1.00 82.69 710 A 1 
ATOM 5673 C CE2 . TYR A 1 710 ? 19.257  -8.817  -18.822 1.00 82.41 710 A 1 
ATOM 5674 C CZ  . TYR A 1 710 ? 20.603  -8.497  -19.084 1.00 83.14 710 A 1 
ATOM 5675 O OH  . TYR A 1 710 ? 21.533  -9.486  -19.178 1.00 80.23 710 A 1 
ATOM 5676 N N   . TYR A 1 711 ? 16.514  -2.782  -16.356 1.00 88.44 711 A 1 
ATOM 5677 C CA  . TYR A 1 711 ? 15.600  -1.671  -16.071 1.00 89.07 711 A 1 
ATOM 5678 C C   . TYR A 1 711 ? 16.358  -0.525  -15.380 1.00 90.21 711 A 1 
ATOM 5679 O O   . TYR A 1 711 ? 16.213  -0.343  -14.171 1.00 89.13 711 A 1 
ATOM 5680 C CB  . TYR A 1 711 ? 14.389  -2.164  -15.263 1.00 87.65 711 A 1 
ATOM 5681 C CG  . TYR A 1 711 ? 13.472  -3.087  -16.041 1.00 85.98 711 A 1 
ATOM 5682 C CD1 . TYR A 1 711 ? 12.375  -2.566  -16.747 1.00 82.46 711 A 1 
ATOM 5683 C CD2 . TYR A 1 711 ? 13.739  -4.468  -16.083 1.00 82.56 711 A 1 
ATOM 5684 C CE1 . TYR A 1 711 ? 11.546  -3.424  -17.491 1.00 79.59 711 A 1 
ATOM 5685 C CE2 . TYR A 1 711 ? 12.920  -5.328  -16.834 1.00 79.47 711 A 1 
ATOM 5686 C CZ  . TYR A 1 711 ? 11.820  -4.807  -17.538 1.00 80.68 711 A 1 
ATOM 5687 O OH  . TYR A 1 711 ? 11.028  -5.637  -18.268 1.00 78.01 711 A 1 
ATOM 5688 N N   . PRO A 1 712 ? 17.187  0.243   -16.125 1.00 90.61 712 A 1 
ATOM 5689 C CA  . PRO A 1 712 ? 17.972  1.336   -15.561 1.00 91.12 712 A 1 
ATOM 5690 C C   . PRO A 1 712 ? 17.091  2.374   -14.876 1.00 91.70 712 A 1 
ATOM 5691 O O   . PRO A 1 712 ? 16.030  2.757   -15.388 1.00 90.68 712 A 1 
ATOM 5692 C CB  . PRO A 1 712 ? 18.764  1.957   -16.718 1.00 89.67 712 A 1 
ATOM 5693 C CG  . PRO A 1 712 ? 18.016  1.490   -17.961 1.00 88.25 712 A 1 
ATOM 5694 C CD  . PRO A 1 712 ? 17.493  0.126   -17.547 1.00 90.86 712 A 1 
ATOM 5695 N N   . MET A 1 713 ? 17.559  2.844   -13.732 1.00 91.86 713 A 1 
ATOM 5696 C CA  . MET A 1 713 ? 16.931  3.895   -12.945 1.00 92.26 713 A 1 
ATOM 5697 C C   . MET A 1 713 ? 17.303  5.284   -13.483 1.00 92.60 713 A 1 
ATOM 5698 O O   . MET A 1 713 ? 18.350  5.447   -14.118 1.00 91.72 713 A 1 
ATOM 5699 C CB  . MET A 1 713 ? 17.309  3.718   -11.475 1.00 91.30 713 A 1 
ATOM 5700 C CG  . MET A 1 713 ? 16.713  2.431   -10.882 1.00 88.55 713 A 1 
ATOM 5701 S SD  . MET A 1 713 ? 14.901  2.307   -10.883 1.00 87.26 713 A 1 
ATOM 5702 C CE  . MET A 1 713 ? 14.471  3.598   -9.690  1.00 77.65 713 A 1 
ATOM 5703 N N   . PRO A 1 714 ? 16.470  6.310   -13.233 1.00 92.31 714 A 1 
ATOM 5704 C CA  . PRO A 1 714 ? 16.810  7.683   -13.584 1.00 92.37 714 A 1 
ATOM 5705 C C   . PRO A 1 714 ? 18.109  8.140   -12.912 1.00 92.91 714 A 1 
ATOM 5706 O O   . PRO A 1 714 ? 18.326  7.890   -11.728 1.00 91.45 714 A 1 
ATOM 5707 C CB  . PRO A 1 714 ? 15.617  8.537   -13.144 1.00 90.79 714 A 1 
ATOM 5708 C CG  . PRO A 1 714 ? 14.458  7.545   -13.106 1.00 88.47 714 A 1 
ATOM 5709 C CD  . PRO A 1 714 ? 15.129  6.246   -12.676 1.00 91.21 714 A 1 
ATOM 5710 N N   . GLY A 1 715 ? 18.942  8.851   -13.663 1.00 92.38 715 A 1 
ATOM 5711 C CA  . GLY A 1 715 ? 20.099  9.559   -13.127 1.00 92.93 715 A 1 
ATOM 5712 C C   . GLY A 1 715 ? 19.704  10.780  -12.288 1.00 94.32 715 A 1 
ATOM 5713 O O   . GLY A 1 715 ? 18.567  10.906  -11.820 1.00 93.29 715 A 1 
ATOM 5714 N N   . ARG A 1 716 ? 20.635  11.719  -12.124 1.00 95.21 716 A 1 
ATOM 5715 C CA  . ARG A 1 716 ? 20.391  12.958  -11.378 1.00 96.12 716 A 1 
ATOM 5716 C C   . ARG A 1 716 ? 19.170  13.700  -11.905 1.00 95.91 716 A 1 
ATOM 5717 O O   . ARG A 1 716 ? 19.046  13.998  -13.092 1.00 94.68 716 A 1 
ATOM 5718 C CB  . ARG A 1 716 ? 21.646  13.828  -11.405 1.00 95.92 716 A 1 
ATOM 5719 C CG  . ARG A 1 716 ? 21.496  15.079  -10.526 1.00 94.68 716 A 1 
ATOM 5720 C CD  . ARG A 1 716 ? 22.823  15.832  -10.412 1.00 93.49 716 A 1 
ATOM 5721 N NE  . ARG A 1 716 ? 23.315  16.286  -11.728 1.00 88.47 716 A 1 
ATOM 5722 C CZ  . ARG A 1 716 ? 24.556  16.626  -12.018 1.00 88.20 716 A 1 
ATOM 5723 N NH1 . ARG A 1 716 ? 25.500  16.626  -11.118 1.00 77.99 716 A 1 
ATOM 5724 N NH2 . ARG A 1 716 ? 24.873  16.964  -13.237 1.00 78.32 716 A 1 
ATOM 5725 N N   . SER A 1 717 ? 18.274  14.047  -10.991 1.00 95.64 717 A 1 
ATOM 5726 C CA  . SER A 1 717 ? 17.023  14.732  -11.289 1.00 95.77 717 A 1 
ATOM 5727 C C   . SER A 1 717 ? 16.666  15.719  -10.183 1.00 96.42 717 A 1 
ATOM 5728 O O   . SER A 1 717 ? 17.294  15.739  -9.124  1.00 95.84 717 A 1 
ATOM 5729 C CB  . SER A 1 717 ? 15.922  13.700  -11.542 1.00 94.48 717 A 1 
ATOM 5730 O OG  . SER A 1 717 ? 15.762  12.822  -10.449 1.00 90.28 717 A 1 
ATOM 5731 N N   . TRP A 1 718 ? 15.677  16.569  -10.431 1.00 96.50 718 A 1 
ATOM 5732 C CA  . TRP A 1 718 ? 15.229  17.559  -9.461  1.00 96.77 718 A 1 
ATOM 5733 C C   . TRP A 1 718 ? 13.707  17.581  -9.353  1.00 96.72 718 A 1 
ATOM 5734 O O   . TRP A 1 718 ? 12.999  17.249  -10.303 1.00 96.01 718 A 1 
ATOM 5735 C CB  . TRP A 1 718 ? 15.802  18.942  -9.808  1.00 96.28 718 A 1 
ATOM 5736 C CG  . TRP A 1 718 ? 15.353  19.501  -11.125 1.00 94.19 718 A 1 
ATOM 5737 C CD1 . TRP A 1 718 ? 16.001  19.366  -12.299 1.00 87.51 718 A 1 
ATOM 5738 C CD2 . TRP A 1 718 ? 14.138  20.256  -11.429 1.00 93.34 718 A 1 
ATOM 5739 N NE1 . TRP A 1 718 ? 15.280  19.976  -13.309 1.00 85.14 718 A 1 
ATOM 5740 C CE2 . TRP A 1 718 ? 14.116  20.539  -12.829 1.00 91.22 718 A 1 
ATOM 5741 C CE3 . TRP A 1 718 ? 13.048  20.729  -10.667 1.00 86.86 718 A 1 
ATOM 5742 C CZ2 . TRP A 1 718 ? 13.065  21.242  -13.440 1.00 87.07 718 A 1 
ATOM 5743 C CZ3 . TRP A 1 718 ? 11.983  21.438  -11.271 1.00 82.74 718 A 1 
ATOM 5744 C CH2 . TRP A 1 718 ? 11.990  21.689  -12.655 1.00 80.73 718 A 1 
ATOM 5745 N N   . ARG A 1 719 ? 13.215  18.001  -8.188  1.00 96.15 719 A 1 
ATOM 5746 C CA  . ARG A 1 719 ? 11.796  18.258  -7.920  1.00 96.20 719 A 1 
ATOM 5747 C C   . ARG A 1 719 ? 11.643  19.583  -7.182  1.00 96.56 719 A 1 
ATOM 5748 O O   . ARG A 1 719 ? 12.452  19.933  -6.328  1.00 95.89 719 A 1 
ATOM 5749 C CB  . ARG A 1 719 ? 11.175  17.112  -7.108  1.00 94.61 719 A 1 
ATOM 5750 C CG  . ARG A 1 719 ? 11.167  15.756  -7.831  1.00 91.02 719 A 1 
ATOM 5751 C CD  . ARG A 1 719 ? 10.554  14.696  -6.909  1.00 90.54 719 A 1 
ATOM 5752 N NE  . ARG A 1 719 ? 10.597  13.326  -7.456  1.00 85.27 719 A 1 
ATOM 5753 C CZ  . ARG A 1 719 ? 10.564  12.220  -6.725  1.00 84.89 719 A 1 
ATOM 5754 N NH1 . ARG A 1 719 ? 10.523  12.233  -5.429  1.00 77.23 719 A 1 
ATOM 5755 N NH2 . ARG A 1 719 ? 10.576  11.042  -7.273  1.00 74.87 719 A 1 
ATOM 5756 N N   . LEU A 1 720 ? 10.575  20.304  -7.490  1.00 96.73 720 A 1 
ATOM 5757 C CA  . LEU A 1 720 ? 10.147  21.509  -6.790  1.00 96.95 720 A 1 
ATOM 5758 C C   . LEU A 1 720 ? 8.698   21.323  -6.356  1.00 97.01 720 A 1 
ATOM 5759 O O   . LEU A 1 720 ? 7.876   20.842  -7.138  1.00 96.28 720 A 1 
ATOM 5760 C CB  . LEU A 1 720 ? 10.323  22.724  -7.721  1.00 96.38 720 A 1 
ATOM 5761 C CG  . LEU A 1 720 ? 10.008  24.082  -7.059  1.00 84.94 720 A 1 
ATOM 5762 C CD1 . LEU A 1 720 ? 11.065  24.481  -6.029  1.00 79.67 720 A 1 
ATOM 5763 C CD2 . LEU A 1 720 ? 9.948   25.170  -8.126  1.00 81.53 720 A 1 
ATOM 5764 N N   . SER A 1 721 ? 8.359   21.723  -5.133  1.00 96.64 721 A 1 
ATOM 5765 C CA  . SER A 1 721 ? 6.970   21.753  -4.687  1.00 96.51 721 A 1 
ATOM 5766 C C   . SER A 1 721 ? 6.639   23.007  -3.892  1.00 96.84 721 A 1 
ATOM 5767 O O   . SER A 1 721 ? 7.440   23.514  -3.105  1.00 95.98 721 A 1 
ATOM 5768 C CB  . SER A 1 721 ? 6.578   20.469  -3.946  1.00 94.60 721 A 1 
ATOM 5769 O OG  . SER A 1 721 ? 7.218   20.349  -2.691  1.00 84.65 721 A 1 
ATOM 5770 N N   . VAL A 1 722 ? 5.423   23.493  -4.107  1.00 97.02 722 A 1 
ATOM 5771 C CA  . VAL A 1 722 ? 4.815   24.615  -3.391  1.00 97.17 722 A 1 
ATOM 5772 C C   . VAL A 1 722 ? 3.527   24.108  -2.763  1.00 97.17 722 A 1 
ATOM 5773 O O   . VAL A 1 722 ? 2.678   23.568  -3.465  1.00 96.42 722 A 1 
ATOM 5774 C CB  . VAL A 1 722 ? 4.545   25.802  -4.334  1.00 96.78 722 A 1 
ATOM 5775 C CG1 . VAL A 1 722 ? 3.980   26.995  -3.554  1.00 91.69 722 A 1 
ATOM 5776 C CG2 . VAL A 1 722 ? 5.821   26.252  -5.056  1.00 92.67 722 A 1 
ATOM 5777 N N   . THR A 1 723 ? 3.379   24.258  -1.445  1.00 96.51 723 A 1 
ATOM 5778 C CA  . THR A 1 723 ? 2.184   23.826  -0.702  1.00 96.34 723 A 1 
ATOM 5779 C C   . THR A 1 723 ? 1.602   25.010  0.056   1.00 96.61 723 A 1 
ATOM 5780 O O   . THR A 1 723 ? 2.289   25.595  0.889   1.00 96.08 723 A 1 
ATOM 5781 C CB  . THR A 1 723 ? 2.505   22.700  0.291   1.00 95.38 723 A 1 
ATOM 5782 O OG1 . THR A 1 723 ? 3.206   21.652  -0.337  1.00 90.84 723 A 1 
ATOM 5783 C CG2 . THR A 1 723 ? 1.246   22.100  0.924   1.00 91.04 723 A 1 
ATOM 5784 N N   . LEU A 1 724 ? 0.344   25.329  -0.200  1.00 96.32 724 A 1 
ATOM 5785 C CA  . LEU A 1 724 ? -0.445  26.328  0.512   1.00 96.19 724 A 1 
ATOM 5786 C C   . LEU A 1 724 ? -1.480  25.616  1.381   1.00 96.00 724 A 1 
ATOM 5787 O O   . LEU A 1 724 ? -2.271  24.831  0.862   1.00 95.37 724 A 1 
ATOM 5788 C CB  . LEU A 1 724 ? -1.096  27.261  -0.527  1.00 95.99 724 A 1 
ATOM 5789 C CG  . LEU A 1 724 ? -1.995  28.354  0.076   1.00 92.02 724 A 1 
ATOM 5790 C CD1 . LEU A 1 724 ? -1.196  29.357  0.916   1.00 85.41 724 A 1 
ATOM 5791 C CD2 . LEU A 1 724 ? -2.694  29.113  -1.049  1.00 87.05 724 A 1 
ATOM 5792 N N   . ASN A 1 725 ? -1.485  25.902  2.686   1.00 96.16 725 A 1 
ATOM 5793 C CA  . ASN A 1 725 ? -2.536  25.472  3.609   1.00 95.23 725 A 1 
ATOM 5794 C C   . ASN A 1 725 ? -3.268  26.707  4.136   1.00 94.95 725 A 1 
ATOM 5795 O O   . ASN A 1 725 ? -2.612  27.667  4.539   1.00 93.55 725 A 1 
ATOM 5796 C CB  . ASN A 1 725 ? -1.952  24.662  4.777   1.00 94.01 725 A 1 
ATOM 5797 C CG  . ASN A 1 725 ? -1.060  23.519  4.340   1.00 90.79 725 A 1 
ATOM 5798 O OD1 . ASN A 1 725 ? -1.466  22.561  3.714   1.00 82.78 725 A 1 
ATOM 5799 N ND2 . ASN A 1 725 ? 0.209   23.585  4.667   1.00 82.64 725 A 1 
ATOM 5800 N N   . ILE A 1 726 ? -4.609  26.640  4.171   1.00 94.30 726 A 1 
ATOM 5801 C CA  . ILE A 1 726 ? -5.532  27.682  4.636   1.00 93.48 726 A 1 
ATOM 5802 C C   . ILE A 1 726 ? -6.499  27.066  5.646   1.00 90.62 726 A 1 
ATOM 5803 O O   . ILE A 1 726 ? -7.030  25.967  5.361   1.00 87.44 726 A 1 
ATOM 5804 C CB  . ILE A 1 726 ? -6.264  28.357  3.450   1.00 92.48 726 A 1 
ATOM 5805 C CG1 . ILE A 1 726 ? -5.266  28.882  2.396   1.00 87.78 726 A 1 
ATOM 5806 C CG2 . ILE A 1 726 ? -7.159  29.494  3.966   1.00 87.22 726 A 1 
ATOM 5807 C CD1 . ILE A 1 726 ? -5.926  29.457  1.131   1.00 79.17 726 A 1 
ATOM 5808 O OXT . ILE A 1 726 ? -6.686  27.721  6.681   1.00 79.17 726 A 1 
#
