# 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_if02399
#
_entry.id if02399
#
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 LEU 1   
1 n ARG 2   
1 n ARG 3   
1 n PHE 4   
1 n LEU 5   
1 n ARG 6   
1 n ASP 7   
1 n GLY 8   
1 n GLY 9   
1 n ALA 10  
1 n ALA 11  
1 n GLU 12  
1 n PHE 13  
1 n CYS 14  
1 n VAL 15  
1 n CYS 16  
1 n ALA 17  
1 n VAL 18  
1 n ARG 19  
1 n LEU 20  
1 n ARG 21  
1 n GLU 22  
1 n PRO 23  
1 n PHE 24  
1 n GLN 25  
1 n ALA 26  
1 n GLY 27  
1 n SER 28  
1 n ALA 29  
1 n LEU 30  
1 n LEU 31  
1 n ILE 32  
1 n GLN 33  
1 n ASP 34  
1 n ASN 35  
1 n LEU 36  
1 n LYS 37  
1 n ASP 38  
1 n MET 39  
1 n SER 40  
1 n THR 41  
1 n LEU 42  
1 n ILE 43  
1 n SER 44  
1 n ARG 45  
1 n SER 46  
1 n ARG 47  
1 n LEU 48  
1 n SER 49  
1 n VAL 50  
1 n ALA 51  
1 n ASP 52  
1 n VAL 53  
1 n LEU 54  
1 n ALA 55  
1 n ARG 56  
1 n PHE 57  
1 n LEU 58  
1 n GLU 59  
1 n GLU 60  
1 n ARG 61  
1 n ALA 62  
1 n LEU 63  
1 n PRO 64  
1 n GLY 65  
1 n THR 66  
1 n GLY 67  
1 n LEU 68  
1 n ASP 69  
1 n THR 70  
1 n GLN 71  
1 n ALA 72  
1 n PHE 73  
1 n TRP 74  
1 n LYS 75  
1 n GLY 76  
1 n THR 77  
1 n ALA 78  
1 n GLU 79  
1 n ILE 80  
1 n PHE 81  
1 n GLU 82  
1 n ARG 83  
1 n PHE 84  
1 n THR 85  
1 n PRO 86  
1 n GLU 87  
1 n ASN 88  
1 n LEU 89  
1 n ARG 90  
1 n LEU 91  
1 n LEU 92  
1 n ALA 93  
1 n LYS 94  
1 n ARG 95  
1 n ASP 96  
1 n THR 97  
1 n LEU 98  
1 n GLN 99  
1 n SER 100 
1 n GLU 101 
1 n ILE 102 
1 n ASP 103 
1 n ALA 104 
1 n TRP 105 
1 n HIS 106 
1 n ARG 107 
1 n SER 108 
1 n HIS 109 
1 n ALA 110 
1 n ARG 111 
1 n GLU 112 
1 n PRO 113 
1 n HIS 114 
1 n ASP 115 
1 n ALA 116 
1 n GLN 117 
1 n ALA 118 
1 n TYR 119 
1 n GLN 120 
1 n ALA 121 
1 n PHE 122 
1 n LEU 123 
1 n GLN 124 
1 n ARG 125 
1 n ILE 126 
1 n GLY 127 
1 n TYR 128 
1 n LEU 129 
1 n THR 130 
1 n PRO 131 
1 n GLU 132 
1 n PRO 133 
1 n ALA 134 
1 n PRO 135 
1 n PHE 136 
1 n ARG 137 
1 n ILE 138 
1 n GLY 139 
1 n THR 140 
1 n GLN 141 
1 n ASN 142 
1 n VAL 143 
1 n ASP 144 
1 n ASP 145 
1 n GLU 146 
1 n VAL 147 
1 n ALA 148 
1 n ARG 149 
1 n MET 150 
1 n ALA 151 
1 n GLY 152 
1 n PRO 153 
1 n GLN 154 
1 n LEU 155 
1 n VAL 156 
1 n VAL 157 
1 n PRO 158 
1 n VAL 159 
1 n LEU 160 
1 n ASN 161 
1 n GLU 162 
1 n ARG 163 
1 n PHE 164 
1 n ALA 165 
1 n LEU 166 
1 n ASN 167 
1 n ALA 168 
1 n ALA 169 
1 n ASN 170 
1 n ALA 171 
1 n ARG 172 
1 n TRP 173 
1 n GLY 174 
1 n SER 175 
1 n LEU 176 
1 n TYR 177 
1 n ASP 178 
1 n ALA 179 
1 n LEU 180 
1 n TYR 181 
1 n GLY 182 
1 n THR 183 
1 n ASP 184 
1 n ALA 185 
1 n LEU 186 
1 n ALA 187 
1 n HIS 188 
1 n GLU 189 
1 n PRO 190 
1 n GLY 191 
1 n GLU 192 
1 n ALA 193 
1 n ARG 194 
1 n THR 195 
1 n GLY 196 
1 n TYR 197 
1 n ASP 198 
1 n PRO 199 
1 n ARG 200 
1 n ARG 201 
1 n GLY 202 
1 n ALA 203 
1 n ARG 204 
1 n VAL 205 
1 n ILE 206 
1 n GLY 207 
1 n ARG 208 
1 n ALA 209 
1 n LYS 210 
1 n ALA 211 
1 n PHE 212 
1 n LEU 213 
1 n ASP 214 
1 n GLU 215 
1 n THR 216 
1 n LEU 217 
1 n PRO 218 
1 n LEU 219 
1 n SER 220 
1 n ALA 221 
1 n GLY 222 
1 n SER 223 
1 n HIS 224 
1 n SER 225 
1 n GLU 226 
1 n VAL 227 
1 n THR 228 
1 n GLN 229 
1 n TRP 230 
1 n SER 231 
1 n VAL 232 
1 n ALA 233 
1 n GLU 234 
1 n GLY 235 
1 n SER 236 
1 n LEU 237 
1 n SER 238 
1 n ALA 239 
1 n ALA 240 
1 n LEU 241 
1 n ALA 242 
1 n ARG 243 
1 n GLY 244 
1 n ALA 245 
1 n THR 246 
1 n ALA 247 
1 n ARG 248 
1 n LEU 249 
1 n ASP 250 
1 n THR 251 
1 n SER 252 
1 n ARG 253 
1 n GLY 254 
1 n ALA 255 
1 n GLN 256 
1 n LEU 257 
1 n ALA 258 
1 n GLY 259 
1 n TYR 260 
1 n ARG 261 
1 n GLY 262 
1 n PRO 263 
1 n ALA 264 
1 n SER 265 
1 n ASP 266 
1 n PRO 267 
1 n THR 268 
1 n GLY 269 
1 n LEU 270 
1 n LEU 271 
1 n LEU 272 
1 n ARG 273 
1 n HIS 274 
1 n HIS 275 
1 n GLY 276 
1 n LEU 277 
1 n HIS 278 
1 n ILE 279 
1 n GLU 280 
1 n LEU 281 
1 n GLU 282 
1 n LEU 283 
1 n ASP 284 
1 n ARG 285 
1 n THR 286 
1 n HIS 287 
1 n PRO 288 
1 n ILE 289 
1 n GLY 290 
1 n ARG 291 
1 n ASP 292 
1 n ASP 293 
1 n PRO 294 
1 n ALA 295 
1 n GLY 296 
1 n LEU 297 
1 n ALA 298 
1 n ASP 299 
1 n VAL 300 
1 n VAL 301 
1 n LEU 302 
1 n GLU 303 
1 n ALA 304 
1 n ALA 305 
1 n LEU 306 
1 n THR 307 
1 n THR 308 
1 n ILE 309 
1 n VAL 310 
1 n ASP 311 
1 n PHE 312 
1 n GLU 313 
1 n ASP 314 
1 n SER 315 
1 n ILE 316 
1 n ALA 317 
1 n ALA 318 
1 n VAL 319 
1 n ASP 320 
1 n ALA 321 
1 n HIS 322 
1 n ASP 323 
1 n LYS 324 
1 n VAL 325 
1 n ALA 326 
1 n ALA 327 
1 n TYR 328 
1 n SER 329 
1 n ASN 330 
1 n TRP 331 
1 n LEU 332 
1 n GLY 333 
1 n LEU 334 
1 n ILE 335 
1 n LYS 336 
1 n GLY 337 
1 n ASP 338 
1 n LEU 339 
1 n THR 340 
1 n ALA 341 
1 n SER 342 
1 n PHE 343 
1 n GLU 344 
1 n LYS 345 
1 n GLY 346 
1 n GLY 347 
1 n ARG 348 
1 n THR 349 
1 n LEU 350 
1 n GLU 351 
1 n ARG 352 
1 n ALA 353 
1 n LEU 354 
1 n ALA 355 
1 n ALA 356 
1 n ASP 357 
1 n ARG 358 
1 n GLU 359 
1 n TRP 360 
1 n LEU 361 
1 n THR 362 
1 n PRO 363 
1 n ALA 364 
1 n GLY 365 
1 n ALA 366 
1 n ARG 367 
1 n PHE 368 
1 n SER 369 
1 n LEU 370 
1 n PRO 371 
1 n GLY 372 
1 n ARG 373 
1 n SER 374 
1 n LEU 375 
1 n LEU 376 
1 n PHE 377 
1 n VAL 378 
1 n ARG 379 
1 n ASN 380 
1 n VAL 381 
1 n GLY 382 
1 n HIS 383 
1 n LEU 384 
1 n MET 385 
1 n ARG 386 
1 n THR 387 
1 n PRO 388 
1 n TYR 389 
1 n VAL 390 
1 n ARG 391 
1 n LEU 392 
1 n ALA 393 
1 n ASP 394 
1 n GLY 395 
1 n SER 396 
1 n ASP 397 
1 n ALA 398 
1 n PRO 399 
1 n GLU 400 
1 n GLY 401 
1 n ILE 402 
1 n LEU 403 
1 n ASP 404 
1 n GLY 405 
1 n ILE 406 
1 n VAL 407 
1 n THR 408 
1 n SER 409 
1 n LEU 410 
1 n ILE 411 
1 n ALA 412 
1 n LEU 413 
1 n HIS 414 
1 n GLU 415 
1 n LEU 416 
1 n LYS 417 
1 n GLY 418 
1 n LEU 419 
1 n THR 420 
1 n ARG 421 
1 n TYR 422 
1 n ARG 423 
1 n ASN 424 
1 n SER 425 
1 n ARG 426 
1 n ALA 427 
1 n GLY 428 
1 n SER 429 
1 n ILE 430 
1 n TYR 431 
1 n ILE 432 
1 n VAL 433 
1 n LYS 434 
1 n PRO 435 
1 n LYS 436 
1 n LEU 437 
1 n HIS 438 
1 n GLY 439 
1 n PRO 440 
1 n GLU 441 
1 n GLU 442 
1 n THR 443 
1 n ALA 444 
1 n PHE 445 
1 n VAL 446 
1 n GLU 447 
1 n GLN 448 
1 n LEU 449 
1 n PHE 450 
1 n ALA 451 
1 n ALA 452 
1 n ILE 453 
1 n GLU 454 
1 n ASP 455 
1 n LEU 456 
1 n LEU 457 
1 n GLY 458 
1 n VAL 459 
1 n ALA 460 
1 n ARG 461 
1 n ASN 462 
1 n THR 463 
1 n LEU 464 
1 n LYS 465 
1 n VAL 466 
1 n GLY 467 
1 n VAL 468 
1 n MET 469 
1 n ASP 470 
1 n GLU 471 
1 n GLU 472 
1 n ARG 473 
1 n ARG 474 
1 n THR 475 
1 n SER 476 
1 n ALA 477 
1 n ASN 478 
1 n LEU 479 
1 n ALA 480 
1 n ALA 481 
1 n CYS 482 
1 n ILE 483 
1 n ALA 484 
1 n GLU 485 
1 n VAL 486 
1 n LYS 487 
1 n ASP 488 
1 n ARG 489 
1 n ILE 490 
1 n ILE 491 
1 n PHE 492 
1 n ILE 493 
1 n ASN 494 
1 n THR 495 
1 n GLY 496 
1 n PHE 497 
1 n LEU 498 
1 n ASP 499 
1 n ARG 500 
1 n THR 501 
1 n GLY 502 
1 n ASP 503 
1 n GLU 504 
1 n ILE 505 
1 n HIS 506 
1 n THR 507 
1 n SER 508 
1 n MET 509 
1 n GLN 510 
1 n ALA 511 
1 n GLY 512 
1 n ALA 513 
1 n MET 514 
1 n VAL 515 
1 n ARG 516 
1 n LYS 517 
1 n GLY 518 
1 n ALA 519 
1 n MET 520 
1 n LYS 521 
1 n GLU 522 
1 n SER 523 
1 n THR 524 
1 n TRP 525 
1 n ILE 526 
1 n ARG 527 
1 n ALA 528 
1 n TYR 529 
1 n GLU 530 
1 n ALA 531 
1 n ARG 532 
1 n ASN 533 
1 n VAL 534 
1 n GLN 535 
1 n ILE 536 
1 n GLY 537 
1 n LEU 538 
1 n ALA 539 
1 n CYS 540 
1 n GLY 541 
1 n LEU 542 
1 n SER 543 
1 n GLY 544 
1 n ARG 545 
1 n ALA 546 
1 n GLN 547 
1 n ILE 548 
1 n GLY 549 
1 n LYS 550 
1 n GLY 551 
1 n MET 552 
1 n TRP 553 
1 n ALA 554 
1 n ALA 555 
1 n PRO 556 
1 n ASP 557 
1 n ARG 558 
1 n MET 559 
1 n ALA 560 
1 n GLN 561 
1 n MET 562 
1 n LEU 563 
1 n GLU 564 
1 n GLU 565 
1 n LYS 566 
1 n ILE 567 
1 n GLY 568 
1 n HIS 569 
1 n PRO 570 
1 n ARG 571 
1 n ALA 572 
1 n GLY 573 
1 n ALA 574 
1 n ASN 575 
1 n THR 576 
1 n ALA 577 
1 n TRP 578 
1 n VAL 579 
1 n PRO 580 
1 n SER 581 
1 n PRO 582 
1 n THR 583 
1 n ALA 584 
1 n ALA 585 
1 n THR 586 
1 n LEU 587 
1 n HIS 588 
1 n ALA 589 
1 n LEU 590 
1 n HIS 591 
1 n TYR 592 
1 n HIS 593 
1 n ALA 594 
1 n VAL 595 
1 n ASP 596 
1 n VAL 597 
1 n PHE 598 
1 n GLU 599 
1 n ARG 600 
1 n GLN 601 
1 n ARG 602 
1 n GLN 603 
1 n LEU 604 
1 n GLY 605 
1 n ALA 606 
1 n GLU 607 
1 n ALA 608 
1 n THR 609 
1 n PRO 610 
1 n GLY 611 
1 n LEU 612 
1 n ASP 613 
1 n GLU 614 
1 n LEU 615 
1 n LEU 616 
1 n THR 617 
1 n ILE 618 
1 n PRO 619 
1 n LEU 620 
1 n ALA 621 
1 n GLY 622 
1 n ARG 623 
1 n GLN 624 
1 n VAL 625 
1 n PHE 626 
1 n SER 627 
1 n ARG 628 
1 n GLN 629 
1 n GLU 630 
1 n ILE 631 
1 n THR 632 
1 n GLU 633 
1 n GLU 634 
1 n LEU 635 
1 n ASP 636 
1 n ASN 637 
1 n ASN 638 
1 n THR 639 
1 n GLN 640 
1 n GLY 641 
1 n ILE 642 
1 n LEU 643 
1 n GLY 644 
1 n TYR 645 
1 n VAL 646 
1 n VAL 647 
1 n ARG 648 
1 n TRP 649 
1 n VAL 650 
1 n ASP 651 
1 n GLN 652 
1 n GLY 653 
1 n VAL 654 
1 n GLY 655 
1 n CYS 656 
1 n SER 657 
1 n LYS 658 
1 n VAL 659 
1 n PRO 660 
1 n ASP 661 
1 n ILE 662 
1 n ARG 663 
1 n ASP 664 
1 n ILE 665 
1 n GLY 666 
1 n LEU 667 
1 n MET 668 
1 n GLU 669 
1 n ASP 670 
1 n ARG 671 
1 n ALA 672 
1 n THR 673 
1 n LEU 674 
1 n ARG 675 
1 n ILE 676 
1 n SER 677 
1 n SER 678 
1 n GLN 679 
1 n HIS 680 
1 n LEU 681 
1 n ALA 682 
1 n ASN 683 
1 n TRP 684 
1 n LEU 685 
1 n LEU 686 
1 n HIS 687 
1 n GLY 688 
1 n VAL 689 
1 n CYS 690 
1 n THR 691 
1 n ARG 692 
1 n GLU 693 
1 n GLU 694 
1 n VAL 695 
1 n GLU 696 
1 n ALA 697 
1 n ALA 698 
1 n PHE 699 
1 n THR 700 
1 n ARG 701 
1 n MET 702 
1 n ALA 703 
1 n ALA 704 
1 n LYS 705 
1 n VAL 706 
1 n ASP 707 
1 n ALA 708 
1 n GLN 709 
1 n ASN 710 
1 n ALA 711 
1 n HIS 712 
1 n ASP 713 
1 n PRO 714 
1 n LEU 715 
1 n TYR 716 
1 n ARG 717 
1 n ARG 718 
1 n MET 719 
1 n ALA 720 
1 n GLY 721 
1 n ASN 722 
1 n GLU 723 
1 n ALA 724 
1 n THR 725 
1 n SER 726 
1 n LEU 727 
1 n ALA 728 
1 n PHE 729 
1 n GLN 730 
1 n ALA 731 
1 n ALA 732 
1 n ARG 733 
1 n ALA 734 
1 n LEU 735 
1 n VAL 736 
1 n PHE 737 
1 n GLU 738 
1 n GLY 739 
1 n VAL 740 
1 n SER 741 
1 n GLN 742 
1 n ARG 743 
1 n LYS 744 
1 n ARG 745 
1 n ARG 746 
1 n GLY 747 
1 n ASP 748 
1 n PRO 749 
1 n TRP 750 
1 n PRO 751 
1 n GLY 752 
1 n ARG 753 
1 n ARG 754 
1 n PRO 755 
1 n PHE 756 
1 n VAL 757 
1 n LEU 758 
1 n GLY 759 
1 n ARG 760 
1 n ARG 761 
1 n ALA 762 
1 n ARG 763 
1 n GLY 764 
1 n PHE 765 
1 n ARG 766 
1 n ALA 767 
1 n GLN 768 
1 n ARG 769 
1 n ALA 770 
1 n CYS 771 
1 n GLN 772 
1 n ALA 773 
1 n ALA 774 
1 n ASP 775 
1 n GLY 776 
1 n CYS 777 
#
_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 09:16:13)"
_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 88.41
_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 LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n TRP . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n TRP . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n TRP . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n HIS . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n HIS . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n HIS . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n MET . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n CYS . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n PHE . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n ASN . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n THR . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n HIS . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n MET . 509 A 509 
A 510 1 n GLN . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n MET . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n MET . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n TRP . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n TYR . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n ASN . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n GLN . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n CYS . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n GLY . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n GLN . 547 A 547 
A 548 1 n ILE . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n LYS . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n MET . 552 A 552 
A 553 1 n TRP . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n PRO . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n ARG . 558 A 558 
A 559 1 n MET . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n GLN . 561 A 561 
A 562 1 n MET . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n LYS . 566 A 566 
A 567 1 n ILE . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n HIS . 569 A 569 
A 570 1 n PRO . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n ASN . 575 A 575 
A 576 1 n THR . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n TRP . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n PRO . 580 A 580 
A 581 1 n SER . 581 A 581 
A 582 1 n PRO . 582 A 582 
A 583 1 n THR . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n THR . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n HIS . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n HIS . 591 A 591 
A 592 1 n TYR . 592 A 592 
A 593 1 n HIS . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n VAL . 595 A 595 
A 596 1 n ASP . 596 A 596 
A 597 1 n VAL . 597 A 597 
A 598 1 n PHE . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n ARG . 600 A 600 
A 601 1 n GLN . 601 A 601 
A 602 1 n ARG . 602 A 602 
A 603 1 n GLN . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n GLY . 605 A 605 
A 606 1 n ALA . 606 A 606 
A 607 1 n GLU . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n THR . 609 A 609 
A 610 1 n PRO . 610 A 610 
A 611 1 n GLY . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n ASP . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n LEU . 615 A 615 
A 616 1 n LEU . 616 A 616 
A 617 1 n THR . 617 A 617 
A 618 1 n ILE . 618 A 618 
A 619 1 n PRO . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n ALA . 621 A 621 
A 622 1 n GLY . 622 A 622 
A 623 1 n ARG . 623 A 623 
A 624 1 n GLN . 624 A 624 
A 625 1 n VAL . 625 A 625 
A 626 1 n PHE . 626 A 626 
A 627 1 n SER . 627 A 627 
A 628 1 n ARG . 628 A 628 
A 629 1 n GLN . 629 A 629 
A 630 1 n GLU . 630 A 630 
A 631 1 n ILE . 631 A 631 
A 632 1 n THR . 632 A 632 
A 633 1 n GLU . 633 A 633 
A 634 1 n GLU . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n ASP . 636 A 636 
A 637 1 n ASN . 637 A 637 
A 638 1 n ASN . 638 A 638 
A 639 1 n THR . 639 A 639 
A 640 1 n GLN . 640 A 640 
A 641 1 n GLY . 641 A 641 
A 642 1 n ILE . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n GLY . 644 A 644 
A 645 1 n TYR . 645 A 645 
A 646 1 n VAL . 646 A 646 
A 647 1 n VAL . 647 A 647 
A 648 1 n ARG . 648 A 648 
A 649 1 n TRP . 649 A 649 
A 650 1 n VAL . 650 A 650 
A 651 1 n ASP . 651 A 651 
A 652 1 n GLN . 652 A 652 
A 653 1 n GLY . 653 A 653 
A 654 1 n VAL . 654 A 654 
A 655 1 n GLY . 655 A 655 
A 656 1 n CYS . 656 A 656 
A 657 1 n SER . 657 A 657 
A 658 1 n LYS . 658 A 658 
A 659 1 n VAL . 659 A 659 
A 660 1 n PRO . 660 A 660 
A 661 1 n ASP . 661 A 661 
A 662 1 n ILE . 662 A 662 
A 663 1 n ARG . 663 A 663 
A 664 1 n ASP . 664 A 664 
A 665 1 n ILE . 665 A 665 
A 666 1 n GLY . 666 A 666 
A 667 1 n LEU . 667 A 667 
A 668 1 n MET . 668 A 668 
A 669 1 n GLU . 669 A 669 
A 670 1 n ASP . 670 A 670 
A 671 1 n ARG . 671 A 671 
A 672 1 n ALA . 672 A 672 
A 673 1 n THR . 673 A 673 
A 674 1 n LEU . 674 A 674 
A 675 1 n ARG . 675 A 675 
A 676 1 n ILE . 676 A 676 
A 677 1 n SER . 677 A 677 
A 678 1 n SER . 678 A 678 
A 679 1 n GLN . 679 A 679 
A 680 1 n HIS . 680 A 680 
A 681 1 n LEU . 681 A 681 
A 682 1 n ALA . 682 A 682 
A 683 1 n ASN . 683 A 683 
A 684 1 n TRP . 684 A 684 
A 685 1 n LEU . 685 A 685 
A 686 1 n LEU . 686 A 686 
A 687 1 n HIS . 687 A 687 
A 688 1 n GLY . 688 A 688 
A 689 1 n VAL . 689 A 689 
A 690 1 n CYS . 690 A 690 
A 691 1 n THR . 691 A 691 
A 692 1 n ARG . 692 A 692 
A 693 1 n GLU . 693 A 693 
A 694 1 n GLU . 694 A 694 
A 695 1 n VAL . 695 A 695 
A 696 1 n GLU . 696 A 696 
A 697 1 n ALA . 697 A 697 
A 698 1 n ALA . 698 A 698 
A 699 1 n PHE . 699 A 699 
A 700 1 n THR . 700 A 700 
A 701 1 n ARG . 701 A 701 
A 702 1 n MET . 702 A 702 
A 703 1 n ALA . 703 A 703 
A 704 1 n ALA . 704 A 704 
A 705 1 n LYS . 705 A 705 
A 706 1 n VAL . 706 A 706 
A 707 1 n ASP . 707 A 707 
A 708 1 n ALA . 708 A 708 
A 709 1 n GLN . 709 A 709 
A 710 1 n ASN . 710 A 710 
A 711 1 n ALA . 711 A 711 
A 712 1 n HIS . 712 A 712 
A 713 1 n ASP . 713 A 713 
A 714 1 n PRO . 714 A 714 
A 715 1 n LEU . 715 A 715 
A 716 1 n TYR . 716 A 716 
A 717 1 n ARG . 717 A 717 
A 718 1 n ARG . 718 A 718 
A 719 1 n MET . 719 A 719 
A 720 1 n ALA . 720 A 720 
A 721 1 n GLY . 721 A 721 
A 722 1 n ASN . 722 A 722 
A 723 1 n GLU . 723 A 723 
A 724 1 n ALA . 724 A 724 
A 725 1 n THR . 725 A 725 
A 726 1 n SER . 726 A 726 
A 727 1 n LEU . 727 A 727 
A 728 1 n ALA . 728 A 728 
A 729 1 n PHE . 729 A 729 
A 730 1 n GLN . 730 A 730 
A 731 1 n ALA . 731 A 731 
A 732 1 n ALA . 732 A 732 
A 733 1 n ARG . 733 A 733 
A 734 1 n ALA . 734 A 734 
A 735 1 n LEU . 735 A 735 
A 736 1 n VAL . 736 A 736 
A 737 1 n PHE . 737 A 737 
A 738 1 n GLU . 738 A 738 
A 739 1 n GLY . 739 A 739 
A 740 1 n VAL . 740 A 740 
A 741 1 n SER . 741 A 741 
A 742 1 n GLN . 742 A 742 
A 743 1 n ARG . 743 A 743 
A 744 1 n LYS . 744 A 744 
A 745 1 n ARG . 745 A 745 
A 746 1 n ARG . 746 A 746 
A 747 1 n GLY . 747 A 747 
A 748 1 n ASP . 748 A 748 
A 749 1 n PRO . 749 A 749 
A 750 1 n TRP . 750 A 750 
A 751 1 n PRO . 751 A 751 
A 752 1 n GLY . 752 A 752 
A 753 1 n ARG . 753 A 753 
A 754 1 n ARG . 754 A 754 
A 755 1 n PRO . 755 A 755 
A 756 1 n PHE . 756 A 756 
A 757 1 n VAL . 757 A 757 
A 758 1 n LEU . 758 A 758 
A 759 1 n GLY . 759 A 759 
A 760 1 n ARG . 760 A 760 
A 761 1 n ARG . 761 A 761 
A 762 1 n ALA . 762 A 762 
A 763 1 n ARG . 763 A 763 
A 764 1 n GLY . 764 A 764 
A 765 1 n PHE . 765 A 765 
A 766 1 n ARG . 766 A 766 
A 767 1 n ALA . 767 A 767 
A 768 1 n GLN . 768 A 768 
A 769 1 n ARG . 769 A 769 
A 770 1 n ALA . 770 A 770 
A 771 1 n CYS . 771 A 771 
A 772 1 n GLN . 772 A 772 
A 773 1 n ALA . 773 A 773 
A 774 1 n ALA . 774 A 774 
A 775 1 n ASP . 775 A 775 
A 776 1 n GLY . 776 A 776 
A 777 1 n CYS . 777 A 777 
#
_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   . LEU A 1 1   ? -8.964  -56.527 -9.450  1.00 8.43  1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -9.552  -55.660 -8.412  1.00 11.03 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -11.045 -55.934 -8.117  1.00 11.21 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -11.812 -55.003 -7.884  1.00 10.05 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -9.276  -54.168 -8.740  1.00 9.28  1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -8.474  -53.446 -7.632  1.00 7.98  1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -6.995  -53.395 -8.021  1.00 8.09  1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -8.974  -52.017 -7.428  1.00 8.88  1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -11.511 -57.189 -8.120  1.00 13.89 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -12.898 -57.558 -7.744  1.00 21.99 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -12.991 -58.767 -6.799  1.00 22.14 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -14.030 -59.407 -6.749  1.00 22.75 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -13.805 -57.685 -8.989  1.00 21.69 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -14.574 -56.385 -9.276  1.00 18.90 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -15.633 -56.610 -10.363 1.00 18.23 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -16.363 -55.369 -10.687 1.00 16.79 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -17.421 -55.259 -11.477 1.00 15.57 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -17.959 -56.299 -12.061 1.00 14.85 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -17.962 -54.094 -11.701 1.00 15.00 2   A 1 
ATOM 20   N N   . ARG A 1 3   ? -11.940 -59.073 -6.033  1.00 15.39 3   A 1 
ATOM 21   C CA  . ARG A 1 3   ? -11.939 -60.235 -5.120  1.00 23.73 3   A 1 
ATOM 22   C C   . ARG A 1 3   ? -11.425 -59.958 -3.699  1.00 23.87 3   A 1 
ATOM 23   O O   . ARG A 1 3   ? -11.061 -60.902 -3.022  1.00 24.31 3   A 1 
ATOM 24   C CB  . ARG A 1 3   ? -11.267 -61.446 -5.795  1.00 23.51 3   A 1 
ATOM 25   C CG  . ARG A 1 3   ? -12.166 -62.694 -5.690  1.00 20.54 3   A 1 
ATOM 26   C CD  . ARG A 1 3   ? -11.487 -63.910 -6.330  1.00 20.39 3   A 1 
ATOM 27   N NE  . ARG A 1 3   ? -12.424 -65.044 -6.459  1.00 18.05 3   A 1 
ATOM 28   C CZ  . ARG A 1 3   ? -12.136 -66.253 -6.919  1.00 16.55 3   A 1 
ATOM 29   N NH1 . ARG A 1 3   ? -10.928 -66.584 -7.281  1.00 15.84 3   A 1 
ATOM 30   N NH2 . ARG A 1 3   ? -13.067 -67.163 -7.027  1.00 15.62 3   A 1 
ATOM 31   N N   . PHE A 1 4   ? -11.431 -58.701 -3.234  1.00 16.56 4   A 1 
ATOM 32   C CA  . PHE A 1 4   ? -10.958 -58.327 -1.890  1.00 21.10 4   A 1 
ATOM 33   C C   . PHE A 1 4   ? -11.936 -57.459 -1.076  1.00 21.25 4   A 1 
ATOM 34   O O   . PHE A 1 4   ? -11.531 -56.755 -0.165  1.00 20.80 4   A 1 
ATOM 35   C CB  . PHE A 1 4   ? -9.524  -57.768 -1.968  1.00 19.98 4   A 1 
ATOM 36   C CG  . PHE A 1 4   ? -8.500  -58.758 -1.438  1.00 18.55 4   A 1 
ATOM 37   C CD1 . PHE A 1 4   ? -8.275  -58.851 -0.049  1.00 17.71 4   A 1 
ATOM 38   C CD2 . PHE A 1 4   ? -7.794  -59.601 -2.318  1.00 19.93 4   A 1 
ATOM 39   C CE1 . PHE A 1 4   ? -7.346  -59.779 0.456   1.00 19.44 4   A 1 
ATOM 40   C CE2 . PHE A 1 4   ? -6.867  -60.530 -1.812  1.00 20.13 4   A 1 
ATOM 41   C CZ  . PHE A 1 4   ? -6.638  -60.616 -0.428  1.00 21.81 4   A 1 
ATOM 42   N N   . LEU A 1 5   ? -13.233 -57.508 -1.379  1.00 19.09 5   A 1 
ATOM 43   C CA  . LEU A 1 5   ? -14.289 -56.824 -0.608  1.00 23.29 5   A 1 
ATOM 44   C C   . LEU A 1 5   ? -15.412 -57.790 -0.209  1.00 23.58 5   A 1 
ATOM 45   O O   . LEU A 1 5   ? -16.587 -57.540 -0.446  1.00 23.34 5   A 1 
ATOM 46   C CB  . LEU A 1 5   ? -14.794 -55.574 -1.361  1.00 22.12 5   A 1 
ATOM 47   C CG  . LEU A 1 5   ? -13.842 -54.368 -1.337  1.00 20.11 5   A 1 
ATOM 48   C CD1 . LEU A 1 5   ? -14.391 -53.288 -2.273  1.00 19.48 5   A 1 
ATOM 49   C CD2 . LEU A 1 5   ? -13.697 -53.757 0.055   1.00 23.03 5   A 1 
ATOM 50   N N   . ARG A 1 6   ? -15.056 -58.918 0.355   1.00 20.47 6   A 1 
ATOM 51   C CA  . ARG A 1 6   ? -15.919 -59.745 1.211   1.00 26.85 6   A 1 
ATOM 52   C C   . ARG A 1 6   ? -15.009 -60.411 2.232   1.00 26.80 6   A 1 
ATOM 53   O O   . ARG A 1 6   ? -14.325 -61.357 1.867   1.00 26.25 6   A 1 
ATOM 54   C CB  . ARG A 1 6   ? -16.706 -60.807 0.415   1.00 25.30 6   A 1 
ATOM 55   C CG  . ARG A 1 6   ? -17.924 -60.229 -0.311  1.00 22.10 6   A 1 
ATOM 56   C CD  . ARG A 1 6   ? -18.806 -61.339 -0.893  1.00 20.49 6   A 1 
ATOM 57   N NE  . ARG A 1 6   ? -19.996 -60.763 -1.559  1.00 19.63 6   A 1 
ATOM 58   C CZ  . ARG A 1 6   ? -20.945 -61.430 -2.188  1.00 17.83 6   A 1 
ATOM 59   N NH1 . ARG A 1 6   ? -20.911 -62.727 -2.304  1.00 17.63 6   A 1 
ATOM 60   N NH2 . ARG A 1 6   ? -21.956 -60.801 -2.716  1.00 17.75 6   A 1 
ATOM 61   N N   . ASP A 1 7   ? -14.959 -59.837 3.414   1.00 18.32 7   A 1 
ATOM 62   C CA  . ASP A 1 7   ? -14.947 -60.489 4.723   1.00 26.52 7   A 1 
ATOM 63   C C   . ASP A 1 7   ? -14.456 -59.474 5.758   1.00 26.20 7   A 1 
ATOM 64   O O   . ASP A 1 7   ? -13.384 -58.879 5.629   1.00 24.49 7   A 1 
ATOM 65   C CB  . ASP A 1 7   ? -14.171 -61.821 4.771   1.00 24.05 7   A 1 
ATOM 66   C CG  . ASP A 1 7   ? -14.960 -62.986 4.140   1.00 21.67 7   A 1 
ATOM 67   O OD1 . ASP A 1 7   ? -16.195 -62.836 3.959   1.00 20.11 7   A 1 
ATOM 68   O OD2 . ASP A 1 7   ? -14.339 -64.036 3.858   1.00 22.32 7   A 1 
ATOM 69   N N   . GLY A 1 8   ? -15.313 -59.191 6.737   1.00 20.64 8   A 1 
ATOM 70   C CA  . GLY A 1 8   ? -15.008 -58.312 7.850   1.00 24.61 8   A 1 
ATOM 71   C C   . GLY A 1 8   ? -13.991 -58.953 8.789   1.00 25.07 8   A 1 
ATOM 72   O O   . GLY A 1 8   ? -14.172 -60.086 9.218   1.00 23.72 8   A 1 
ATOM 73   N N   . GLY A 1 9   ? -12.955 -58.210 9.127   1.00 18.18 9   A 1 
ATOM 74   C CA  . GLY A 1 9   ? -11.954 -58.617 10.100  1.00 22.46 9   A 1 
ATOM 75   C C   . GLY A 1 9   ? -11.066 -57.437 10.468  1.00 22.97 9   A 1 
ATOM 76   O O   . GLY A 1 9   ? -10.409 -56.865 9.604   1.00 21.29 9   A 1 
ATOM 77   N N   . ALA A 1 10  ? -11.092 -57.036 11.745  1.00 15.97 10  A 1 
ATOM 78   C CA  . ALA A 1 10  ? -10.204 -56.037 12.317  1.00 19.47 10  A 1 
ATOM 79   C C   . ALA A 1 10  ? -8.737  -56.465 12.155  1.00 20.05 10  A 1 
ATOM 80   O O   . ALA A 1 10  ? -8.384  -57.593 12.479  1.00 19.43 10  A 1 
ATOM 81   C CB  . ALA A 1 10  ? -10.584 -55.875 13.795  1.00 18.17 10  A 1 
ATOM 82   N N   . ALA A 1 11  ? -7.880  -55.548 11.688  1.00 18.07 11  A 1 
ATOM 83   C CA  . ALA A 1 11  ? -6.440  -55.745 11.650  1.00 21.36 11  A 1 
ATOM 84   C C   . ALA A 1 11  ? -5.741  -54.557 12.317  1.00 21.62 11  A 1 
ATOM 85   O O   . ALA A 1 11  ? -5.813  -53.423 11.852  1.00 21.18 11  A 1 
ATOM 86   C CB  . ALA A 1 11  ? -5.983  -55.993 10.205  1.00 20.09 11  A 1 
ATOM 87   N N   . GLU A 1 12  ? -5.086  -54.849 13.437  1.00 13.49 12  A 1 
ATOM 88   C CA  . GLU A 1 12  ? -4.136  -53.988 14.132  1.00 15.50 12  A 1 
ATOM 89   C C   . GLU A 1 12  ? -2.985  -53.585 13.196  1.00 15.56 12  A 1 
ATOM 90   O O   . GLU A 1 12  ? -2.373  -54.428 12.541  1.00 15.09 12  A 1 
ATOM 91   C CB  . GLU A 1 12  ? -3.557  -54.764 15.331  1.00 14.81 12  A 1 
ATOM 92   C CG  . GLU A 1 12  ? -4.564  -54.991 16.472  1.00 13.11 12  A 1 
ATOM 93   C CD  . GLU A 1 12  ? -4.003  -55.897 17.584  1.00 12.38 12  A 1 
ATOM 94   O OE1 . GLU A 1 12  ? -4.208  -55.559 18.770  1.00 11.97 12  A 1 
ATOM 95   O OE2 . GLU A 1 12  ? -3.390  -56.928 17.233  1.00 13.57 12  A 1 
ATOM 96   N N   . PHE A 1 13  ? -2.656  -52.287 13.158  1.00 13.25 13  A 1 
ATOM 97   C CA  . PHE A 1 13  ? -1.463  -51.803 12.472  1.00 14.94 13  A 1 
ATOM 98   C C   . PHE A 1 13  ? -0.240  -51.947 13.377  1.00 14.69 13  A 1 
ATOM 99   O O   . PHE A 1 13  ? -0.026  -51.182 14.314  1.00 14.07 13  A 1 
ATOM 100  C CB  . PHE A 1 13  ? -1.666  -50.368 11.957  1.00 14.26 13  A 1 
ATOM 101  C CG  . PHE A 1 13  ? -2.228  -50.309 10.549  1.00 12.65 13  A 1 
ATOM 102  C CD1 . PHE A 1 13  ? -1.349  -50.271 9.450   1.00 12.08 13  A 1 
ATOM 103  C CD2 . PHE A 1 13  ? -3.617  -50.313 10.330  1.00 12.59 13  A 1 
ATOM 104  C CE1 . PHE A 1 13  ? -1.857  -50.225 8.138   1.00 12.28 13  A 1 
ATOM 105  C CE2 . PHE A 1 13  ? -4.125  -50.276 9.016   1.00 12.69 13  A 1 
ATOM 106  C CZ  . PHE A 1 13  ? -3.245  -50.227 7.920   1.00 13.37 13  A 1 
ATOM 107  N N   . CYS A 1 14  ? 0.588   -52.922 13.064  1.00 14.29 14  A 1 
ATOM 108  C CA  . CYS A 1 14  ? 1.923   -53.094 13.630  1.00 16.84 14  A 1 
ATOM 109  C C   . CYS A 1 14  ? 2.895   -52.093 12.974  1.00 17.25 14  A 1 
ATOM 110  O O   . CYS A 1 14  ? 3.122   -52.130 11.767  1.00 17.16 14  A 1 
ATOM 111  C CB  . CYS A 1 14  ? 2.333   -54.563 13.425  1.00 16.16 14  A 1 
ATOM 112  S SG  . CYS A 1 14  ? 3.635   -55.038 14.588  1.00 13.52 14  A 1 
ATOM 113  N N   . VAL A 1 15  ? 3.464   -51.178 13.774  1.00 14.65 15  A 1 
ATOM 114  C CA  . VAL A 1 15  ? 4.493   -50.227 13.328  1.00 16.68 15  A 1 
ATOM 115  C C   . VAL A 1 15  ? 5.835   -50.954 13.243  1.00 16.95 15  A 1 
ATOM 116  O O   . VAL A 1 15  ? 6.494   -51.189 14.250  1.00 16.64 15  A 1 
ATOM 117  C CB  . VAL A 1 15  ? 4.557   -49.003 14.268  1.00 15.78 15  A 1 
ATOM 118  C CG1 . VAL A 1 15  ? 5.661   -48.014 13.869  1.00 13.41 15  A 1 
ATOM 119  C CG2 . VAL A 1 15  ? 3.225   -48.229 14.258  1.00 14.38 15  A 1 
ATOM 120  N N   . CYS A 1 16  ? 6.274   -51.297 12.035  1.00 15.35 16  A 1 
ATOM 121  C CA  . CYS A 1 16  ? 7.644   -51.743 11.790  1.00 17.48 16  A 1 
ATOM 122  C C   . CYS A 1 16  ? 8.579   -50.536 11.622  1.00 17.66 16  A 1 
ATOM 123  O O   . CYS A 1 16  ? 8.623   -49.895 10.575  1.00 17.33 16  A 1 
ATOM 124  C CB  . CYS A 1 16  ? 7.696   -52.690 10.584  1.00 16.74 16  A 1 
ATOM 125  S SG  . CYS A 1 16  ? 7.546   -54.410 11.146  1.00 13.94 16  A 1 
ATOM 126  N N   . ALA A 1 17  ? 9.369   -50.234 12.663  1.00 16.38 17  A 1 
ATOM 127  C CA  . ALA A 1 17  ? 10.489  -49.306 12.594  1.00 19.49 17  A 1 
ATOM 128  C C   . ALA A 1 17  ? 11.675  -49.963 11.863  1.00 19.86 17  A 1 
ATOM 129  O O   . ALA A 1 17  ? 12.346  -50.839 12.403  1.00 19.60 17  A 1 
ATOM 130  C CB  . ALA A 1 17  ? 10.846  -48.875 14.022  1.00 18.42 17  A 1 
ATOM 131  N N   . VAL A 1 18  ? 11.979  -49.509 10.649  1.00 17.92 18  A 1 
ATOM 132  C CA  . VAL A 1 18  ? 13.219  -49.867 9.950   1.00 20.84 18  A 1 
ATOM 133  C C   . VAL A 1 18  ? 14.335  -48.925 10.409  1.00 21.19 18  A 1 
ATOM 134  O O   . VAL A 1 18  ? 14.383  -47.757 10.038  1.00 20.51 18  A 1 
ATOM 135  C CB  . VAL A 1 18  ? 13.036  -49.873 8.420   1.00 19.61 18  A 1 
ATOM 136  C CG1 . VAL A 1 18  ? 14.334  -50.245 7.696   1.00 16.62 18  A 1 
ATOM 137  C CG2 . VAL A 1 18  ? 11.967  -50.900 8.005   1.00 18.08 18  A 1 
ATOM 138  N N   . ARG A 1 19  ? 15.246  -49.426 11.257  1.00 16.13 19  A 1 
ATOM 139  C CA  . ARG A 1 19  ? 16.522  -48.769 11.577  1.00 20.46 19  A 1 
ATOM 140  C C   . ARG A 1 19  ? 17.502  -48.983 10.420  1.00 20.36 19  A 1 
ATOM 141  O O   . ARG A 1 19  ? 18.034  -50.083 10.274  1.00 20.33 19  A 1 
ATOM 142  C CB  . ARG A 1 19  ? 17.130  -49.333 12.879  1.00 20.07 19  A 1 
ATOM 143  C CG  . ARG A 1 19  ? 16.604  -48.674 14.161  1.00 17.58 19  A 1 
ATOM 144  C CD  . ARG A 1 19  ? 17.323  -49.273 15.381  1.00 17.51 19  A 1 
ATOM 145  N NE  . ARG A 1 19  ? 16.936  -48.604 16.637  1.00 15.66 19  A 1 
ATOM 146  C CZ  . ARG A 1 19  ? 17.344  -48.910 17.858  1.00 14.78 19  A 1 
ATOM 147  N NH1 . ARG A 1 19  ? 18.169  -49.895 18.085  1.00 14.03 19  A 1 
ATOM 148  N NH2 . ARG A 1 19  ? 16.922  -48.232 18.892  1.00 13.49 19  A 1 
ATOM 149  N N   . LEU A 1 20  ? 17.814  -47.927 9.671   1.00 17.23 20  A 1 
ATOM 150  C CA  . LEU A 1 20  ? 18.998  -47.886 8.815   1.00 22.10 20  A 1 
ATOM 151  C C   . LEU A 1 20  ? 20.192  -47.381 9.640   1.00 22.13 20  A 1 
ATOM 152  O O   . LEU A 1 20  ? 20.196  -46.253 10.128  1.00 21.64 20  A 1 
ATOM 153  C CB  . LEU A 1 20  ? 18.721  -47.041 7.554   1.00 20.86 20  A 1 
ATOM 154  C CG  . LEU A 1 20  ? 17.769  -47.724 6.549   1.00 18.62 20  A 1 
ATOM 155  C CD1 . LEU A 1 20  ? 17.322  -46.726 5.487   1.00 18.07 20  A 1 
ATOM 156  C CD2 . LEU A 1 20  ? 18.423  -48.916 5.842   1.00 19.64 20  A 1 
ATOM 157  N N   . ARG A 1 21  ? 21.181  -48.243 9.861   1.00 19.31 21  A 1 
ATOM 158  C CA  . ARG A 1 21  ? 22.514  -47.890 10.365  1.00 24.91 21  A 1 
ATOM 159  C C   . ARG A 1 21  ? 23.430  -47.714 9.155   1.00 24.80 21  A 1 
ATOM 160  O O   . ARG A 1 21  ? 23.729  -48.712 8.522   1.00 24.43 21  A 1 
ATOM 161  C CB  . ARG A 1 21  ? 23.091  -49.020 11.245  1.00 23.67 21  A 1 
ATOM 162  C CG  . ARG A 1 21  ? 22.616  -49.046 12.700  1.00 21.22 21  A 1 
ATOM 163  C CD  . ARG A 1 21  ? 23.349  -50.188 13.429  1.00 20.14 21  A 1 
ATOM 164  N NE  . ARG A 1 21  ? 23.088  -50.196 14.887  1.00 18.87 21  A 1 
ATOM 165  C CZ  . ARG A 1 21  ? 23.632  -51.020 15.767  1.00 17.71 21  A 1 
ATOM 166  N NH1 . ARG A 1 21  ? 24.448  -51.973 15.409  1.00 17.09 21  A 1 
ATOM 167  N NH2 . ARG A 1 21  ? 23.371  -50.909 17.040  1.00 17.22 21  A 1 
ATOM 168  N N   . GLU A 1 22  ? 23.878  -46.483 8.894   1.00 19.92 22  A 1 
ATOM 169  C CA  . GLU A 1 22  ? 25.222  -46.168 8.381   1.00 23.69 22  A 1 
ATOM 170  C C   . GLU A 1 22  ? 25.470  -44.646 8.461   1.00 23.48 22  A 1 
ATOM 171  O O   . GLU A 1 22  ? 24.518  -43.868 8.342   1.00 22.51 22  A 1 
ATOM 172  C CB  . GLU A 1 22  ? 25.458  -46.697 6.954   1.00 22.34 22  A 1 
ATOM 173  C CG  . GLU A 1 22  ? 26.376  -47.939 7.009   1.00 19.43 22  A 1 
ATOM 174  C CD  . GLU A 1 22  ? 26.611  -48.610 5.652   1.00 17.36 22  A 1 
ATOM 175  O OE1 . GLU A 1 22  ? 26.979  -49.808 5.676   1.00 16.11 22  A 1 
ATOM 176  O OE2 . GLU A 1 22  ? 26.465  -47.922 4.623   1.00 18.45 22  A 1 
ATOM 177  N N   . PRO A 1 23  ? 26.713  -44.170 8.740   1.00 21.57 23  A 1 
ATOM 178  C CA  . PRO A 1 23  ? 27.005  -42.756 8.949   1.00 24.50 23  A 1 
ATOM 179  C C   . PRO A 1 23  ? 27.208  -42.039 7.605   1.00 24.88 23  A 1 
ATOM 180  O O   . PRO A 1 23  ? 28.151  -42.325 6.874   1.00 24.39 23  A 1 
ATOM 181  C CB  . PRO A 1 23  ? 28.267  -42.742 9.824   1.00 22.31 23  A 1 
ATOM 182  C CG  . PRO A 1 23  ? 29.015  -44.007 9.395   1.00 22.40 23  A 1 
ATOM 183  C CD  . PRO A 1 23  ? 27.916  -44.968 8.930   1.00 25.34 23  A 1 
ATOM 184  N N   . PHE A 1 24  ? 26.335  -41.075 7.291   1.00 20.76 24  A 1 
ATOM 185  C CA  . PHE A 1 24  ? 26.523  -40.193 6.138   1.00 24.77 24  A 1 
ATOM 186  C C   . PHE A 1 24  ? 27.586  -39.127 6.434   1.00 24.98 24  A 1 
ATOM 187  O O   . PHE A 1 24  ? 27.425  -38.292 7.324   1.00 24.12 24  A 1 
ATOM 188  C CB  . PHE A 1 24  ? 25.181  -39.594 5.687   1.00 23.06 24  A 1 
ATOM 189  C CG  . PHE A 1 24  ? 24.653  -40.238 4.414   1.00 21.05 24  A 1 
ATOM 190  C CD1 . PHE A 1 24  ? 24.924  -39.646 3.164   1.00 19.06 24  A 1 
ATOM 191  C CD2 . PHE A 1 24  ? 23.923  -41.438 4.474   1.00 19.60 24  A 1 
ATOM 192  C CE1 . PHE A 1 24  ? 24.458  -40.247 1.979   1.00 18.57 24  A 1 
ATOM 193  C CE2 . PHE A 1 24  ? 23.463  -42.041 3.285   1.00 18.82 24  A 1 
ATOM 194  C CZ  . PHE A 1 24  ? 23.727  -41.444 2.039   1.00 20.28 24  A 1 
ATOM 195  N N   . GLN A 1 25  ? 28.678  -39.157 5.667   1.00 18.51 25  A 1 
ATOM 196  C CA  . GLN A 1 25  ? 29.679  -38.094 5.601   1.00 22.96 25  A 1 
ATOM 197  C C   . GLN A 1 25  ? 29.055  -36.779 5.102   1.00 23.13 25  A 1 
ATOM 198  O O   . GLN A 1 25  ? 28.244  -36.757 4.174   1.00 23.02 25  A 1 
ATOM 199  C CB  . GLN A 1 25  ? 30.836  -38.514 4.676   1.00 22.14 25  A 1 
ATOM 200  C CG  . GLN A 1 25  ? 31.855  -39.433 5.369   1.00 19.74 25  A 1 
ATOM 201  C CD  . GLN A 1 25  ? 32.985  -39.861 4.428   1.00 17.82 25  A 1 
ATOM 202  O OE1 . GLN A 1 25  ? 32.828  -39.964 3.228   1.00 18.79 25  A 1 
ATOM 203  N NE2 . GLN A 1 25  ? 34.160  -40.148 4.933   1.00 19.73 25  A 1 
ATOM 204  N N   . ALA A 1 26  ? 29.468  -35.673 5.725   1.00 21.58 26  A 1 
ATOM 205  C CA  . ALA A 1 26  ? 29.147  -34.318 5.310   1.00 25.21 26  A 1 
ATOM 206  C C   . ALA A 1 26  ? 29.702  -34.038 3.907   1.00 25.64 26  A 1 
ATOM 207  O O   . ALA A 1 26  ? 30.904  -34.165 3.681   1.00 25.44 26  A 1 
ATOM 208  C CB  . ALA A 1 26  ? 29.741  -33.362 6.358   1.00 23.56 26  A 1 
ATOM 209  N N   . GLY A 1 27  ? 28.837  -33.594 2.991   1.00 21.48 27  A 1 
ATOM 210  C CA  . GLY A 1 27  ? 29.264  -33.068 1.696   1.00 24.36 27  A 1 
ATOM 211  C C   . GLY A 1 27  ? 28.468  -33.587 0.503   1.00 24.83 27  A 1 
ATOM 212  O O   . GLY A 1 27  ? 29.034  -34.217 -0.378  1.00 24.24 27  A 1 
ATOM 213  N N   . SER A 1 28  ? 27.173  -33.298 0.437   1.00 19.77 28  A 1 
ATOM 214  C CA  . SER A 1 28  ? 26.421  -33.267 -0.825  1.00 21.91 28  A 1 
ATOM 215  C C   . SER A 1 28  ? 25.141  -32.469 -0.609  1.00 22.17 28  A 1 
ATOM 216  O O   . SER A 1 28  ? 24.149  -32.978 -0.095  1.00 21.77 28  A 1 
ATOM 217  C CB  . SER A 1 28  ? 26.080  -34.673 -1.344  1.00 20.97 28  A 1 
ATOM 218  O OG  . SER A 1 28  ? 27.237  -35.305 -1.842  1.00 18.53 28  A 1 
ATOM 219  N N   . ALA A 1 29  ? 25.172  -31.182 -0.957  1.00 19.85 29  A 1 
ATOM 220  C CA  . ALA A 1 29  ? 23.961  -30.384 -1.071  1.00 22.17 29  A 1 
ATOM 221  C C   . ALA A 1 29  ? 23.112  -30.976 -2.205  1.00 22.67 29  A 1 
ATOM 222  O O   . ALA A 1 29  ? 23.453  -30.850 -3.380  1.00 22.53 29  A 1 
ATOM 223  C CB  . ALA A 1 29  ? 24.351  -28.918 -1.321  1.00 20.98 29  A 1 
ATOM 224  N N   . LEU A 1 30  ? 22.028  -31.650 -1.839  1.00 17.20 30  A 1 
ATOM 225  C CA  . LEU A 1 30  ? 21.012  -32.081 -2.786  1.00 19.53 30  A 1 
ATOM 226  C C   . LEU A 1 30  ? 20.394  -30.818 -3.410  1.00 19.83 30  A 1 
ATOM 227  O O   . LEU A 1 30  ? 19.586  -30.128 -2.783  1.00 19.61 30  A 1 
ATOM 228  C CB  . LEU A 1 30  ? 19.974  -32.984 -2.075  1.00 18.52 30  A 1 
ATOM 229  C CG  . LEU A 1 30  ? 19.639  -34.262 -2.868  1.00 16.46 30  A 1 
ATOM 230  C CD1 . LEU A 1 30  ? 20.511  -35.421 -2.406  1.00 15.15 30  A 1 
ATOM 231  C CD2 . LEU A 1 30  ? 18.177  -34.665 -2.676  1.00 16.64 30  A 1 
ATOM 232  N N   . LEU A 1 31  ? 20.803  -30.494 -4.629  1.00 17.53 31  A 1 
ATOM 233  C CA  . LEU A 1 31  ? 20.114  -29.547 -5.497  1.00 20.03 31  A 1 
ATOM 234  C C   . LEU A 1 31  ? 18.737  -30.130 -5.830  1.00 20.59 31  A 1 
ATOM 235  O O   . LEU A 1 31  ? 18.559  -30.811 -6.837  1.00 20.05 31  A 1 
ATOM 236  C CB  . LEU A 1 31  ? 20.966  -29.302 -6.766  1.00 18.61 31  A 1 
ATOM 237  C CG  . LEU A 1 31  ? 22.068  -28.244 -6.594  1.00 16.25 31  A 1 
ATOM 238  C CD1 . LEU A 1 31  ? 23.166  -28.448 -7.633  1.00 14.93 31  A 1 
ATOM 239  C CD2 . LEU A 1 31  ? 21.502  -26.831 -6.774  1.00 15.74 31  A 1 
ATOM 240  N N   . ILE A 1 32  ? 17.752  -29.882 -4.960  1.00 21.36 32  A 1 
ATOM 241  C CA  . ILE A 1 32  ? 16.347  -30.055 -5.324  1.00 22.71 32  A 1 
ATOM 242  C C   . ILE A 1 32  ? 16.066  -28.979 -6.374  1.00 23.87 32  A 1 
ATOM 243  O O   . ILE A 1 32  ? 15.946  -27.802 -6.048  1.00 23.25 32  A 1 
ATOM 244  C CB  . ILE A 1 32  ? 15.415  -29.980 -4.090  1.00 21.07 32  A 1 
ATOM 245  C CG1 . ILE A 1 32  ? 15.770  -31.101 -3.084  1.00 18.48 32  A 1 
ATOM 246  C CG2 . ILE A 1 32  ? 13.942  -30.085 -4.532  1.00 18.23 32  A 1 
ATOM 247  C CD1 . ILE A 1 32  ? 14.954  -31.080 -1.786  1.00 17.01 32  A 1 
ATOM 248  N N   . GLN A 1 33  ? 16.023  -29.373 -7.639  1.00 23.34 33  A 1 
ATOM 249  C CA  . GLN A 1 33  ? 15.480  -28.545 -8.708  1.00 24.48 33  A 1 
ATOM 250  C C   . GLN A 1 33  ? 14.041  -28.186 -8.341  1.00 25.63 33  A 1 
ATOM 251  O O   . GLN A 1 33  ? 13.152  -29.041 -8.292  1.00 25.17 33  A 1 
ATOM 252  C CB  . GLN A 1 33  ? 15.540  -29.279 -10.060 1.00 22.62 33  A 1 
ATOM 253  C CG  . GLN A 1 33  ? 16.797  -28.941 -10.870 1.00 20.06 33  A 1 
ATOM 254  C CD  . GLN A 1 33  ? 16.842  -29.672 -12.212 1.00 18.12 33  A 1 
ATOM 255  O OE1 . GLN A 1 33  ? 16.257  -30.728 -12.394 1.00 18.52 33  A 1 
ATOM 256  N NE2 . GLN A 1 33  ? 17.540  -29.157 -13.195 1.00 18.33 33  A 1 
ATOM 257  N N   . ASP A 1 34  ? 13.832  -26.909 -8.050  1.00 30.74 34  A 1 
ATOM 258  C CA  . ASP A 1 34  ? 12.554  -26.328 -7.663  1.00 32.82 34  A 1 
ATOM 259  C C   . ASP A 1 34  ? 11.630  -26.236 -8.892  1.00 33.59 34  A 1 
ATOM 260  O O   . ASP A 1 34  ? 11.405  -25.172 -9.463  1.00 32.61 34  A 1 
ATOM 261  C CB  . ASP A 1 34  ? 12.820  -24.968 -6.968  1.00 30.95 34  A 1 
ATOM 262  C CG  . ASP A 1 34  ? 12.298  -24.867 -5.542  1.00 28.02 34  A 1 
ATOM 263  O OD1 . ASP A 1 34  ? 11.589  -25.779 -5.064  1.00 26.00 34  A 1 
ATOM 264  O OD2 . ASP A 1 34  ? 12.612  -23.861 -4.861  1.00 26.12 34  A 1 
ATOM 265  N N   . ASN A 1 35  ? 11.102  -27.380 -9.330  1.00 29.39 35  A 1 
ATOM 266  C CA  . ASN A 1 35  ? 10.015  -27.426 -10.302 1.00 31.51 35  A 1 
ATOM 267  C C   . ASN A 1 35  ? 8.692   -27.061 -9.611  1.00 32.17 35  A 1 
ATOM 268  O O   . ASN A 1 35  ? 7.828   -27.901 -9.365  1.00 30.47 35  A 1 
ATOM 269  C CB  . ASN A 1 35  ? 10.000  -28.791 -11.032 1.00 29.33 35  A 1 
ATOM 270  C CG  . ASN A 1 35  ? 10.874  -28.816 -12.274 1.00 26.31 35  A 1 
ATOM 271  O OD1 . ASN A 1 35  ? 11.115  -27.815 -12.920 1.00 24.07 35  A 1 
ATOM 272  N ND2 . ASN A 1 35  ? 11.324  -29.971 -12.693 1.00 23.33 35  A 1 
ATOM 273  N N   . LEU A 1 36  ? 8.524   -25.770 -9.293  1.00 38.30 36  A 1 
ATOM 274  C CA  . LEU A 1 36  ? 7.254   -25.154 -8.905  1.00 39.73 36  A 1 
ATOM 275  C C   . LEU A 1 36  ? 6.318   -25.068 -10.125 1.00 40.86 36  A 1 
ATOM 276  O O   . LEU A 1 36  ? 6.006   -23.980 -10.600 1.00 39.48 36  A 1 
ATOM 277  C CB  . LEU A 1 36  ? 7.523   -23.764 -8.278  1.00 36.77 36  A 1 
ATOM 278  C CG  . LEU A 1 36  ? 8.164   -23.778 -6.884  1.00 34.18 36  A 1 
ATOM 279  C CD1 . LEU A 1 36  ? 8.647   -22.368 -6.532  1.00 32.01 36  A 1 
ATOM 280  C CD2 . LEU A 1 36  ? 7.170   -24.207 -5.807  1.00 32.41 36  A 1 
ATOM 281  N N   . LYS A 1 37  ? 5.871   -26.207 -10.666 1.00 42.26 37  A 1 
ATOM 282  C CA  . LYS A 1 37  ? 4.774   -26.225 -11.642 1.00 43.77 37  A 1 
ATOM 283  C C   . LYS A 1 37  ? 3.496   -25.791 -10.928 1.00 45.73 37  A 1 
ATOM 284  O O   . LYS A 1 37  ? 3.111   -26.416 -9.939  1.00 43.64 37  A 1 
ATOM 285  C CB  . LYS A 1 37  ? 4.633   -27.597 -12.321 1.00 40.10 37  A 1 
ATOM 286  C CG  . LYS A 1 37  ? 5.737   -27.828 -13.368 1.00 36.16 37  A 1 
ATOM 287  C CD  . LYS A 1 37  ? 5.516   -29.135 -14.146 1.00 33.45 37  A 1 
ATOM 288  C CE  . LYS A 1 37  ? 6.602   -29.308 -15.220 1.00 30.62 37  A 1 
ATOM 289  N NZ  . LYS A 1 37  ? 6.398   -30.548 -16.019 1.00 28.38 37  A 1 
ATOM 290  N N   . ASP A 1 38  ? 2.886   -24.709 -11.393 1.00 47.17 38  A 1 
ATOM 291  C CA  . ASP A 1 38  ? 1.503   -24.372 -11.054 1.00 47.81 38  A 1 
ATOM 292  C C   . ASP A 1 38  ? 0.618   -25.551 -11.482 1.00 50.39 38  A 1 
ATOM 293  O O   . ASP A 1 38  ? 0.821   -26.108 -12.564 1.00 47.69 38  A 1 
ATOM 294  C CB  . ASP A 1 38  ? 1.121   -23.049 -11.743 1.00 44.01 38  A 1 
ATOM 295  C CG  . ASP A 1 38  ? -0.170  -22.425 -11.206 1.00 38.74 38  A 1 
ATOM 296  O OD1 . ASP A 1 38  ? -0.910  -23.138 -10.491 1.00 36.42 38  A 1 
ATOM 297  O OD2 . ASP A 1 38  ? -0.391  -21.236 -11.509 1.00 35.71 38  A 1 
ATOM 298  N N   . MET A 1 39  ? -0.286  -26.009 -10.611 1.00 49.90 39  A 1 
ATOM 299  C CA  . MET A 1 39  ? -1.184  -27.132 -10.912 1.00 52.98 39  A 1 
ATOM 300  C C   . MET A 1 39  ? -2.399  -26.707 -11.744 1.00 59.37 39  A 1 
ATOM 301  O O   . MET A 1 39  ? -3.219  -27.552 -12.096 1.00 56.21 39  A 1 
ATOM 302  C CB  . MET A 1 39  ? -1.625  -27.844 -9.621  1.00 48.33 39  A 1 
ATOM 303  C CG  . MET A 1 39  ? -0.495  -28.677 -9.000  1.00 40.79 39  A 1 
ATOM 304  S SD  . MET A 1 39  ? -0.998  -29.730 -7.612  1.00 36.47 39  A 1 
ATOM 305  C CE  . MET A 1 39  ? -2.210  -30.826 -8.400  1.00 32.49 39  A 1 
ATOM 306  N N   . SER A 1 40  ? -2.532  -25.409 -12.055 1.00 70.50 40  A 1 
ATOM 307  C CA  . SER A 1 40  ? -3.563  -24.954 -12.983 1.00 76.52 40  A 1 
ATOM 308  C C   . SER A 1 40  ? -3.286  -25.516 -14.383 1.00 81.51 40  A 1 
ATOM 309  O O   . SER A 1 40  ? -2.180  -25.414 -14.913 1.00 77.93 40  A 1 
ATOM 310  C CB  . SER A 1 40  ? -3.690  -23.427 -12.979 1.00 70.44 40  A 1 
ATOM 311  O OG  . SER A 1 40  ? -2.505  -22.774 -13.361 1.00 63.69 40  A 1 
ATOM 312  N N   . THR A 1 41  ? -4.297  -26.118 -14.987 1.00 87.77 41  A 1 
ATOM 313  C CA  . THR A 1 41  ? -4.227  -26.543 -16.389 1.00 91.31 41  A 1 
ATOM 314  C C   . THR A 1 41  ? -3.977  -25.317 -17.261 1.00 93.67 41  A 1 
ATOM 315  O O   . THR A 1 41  ? -4.722  -24.343 -17.185 1.00 92.59 41  A 1 
ATOM 316  C CB  . THR A 1 41  ? -5.521  -27.251 -16.814 1.00 87.51 41  A 1 
ATOM 317  O OG1 . THR A 1 41  ? -5.765  -28.329 -15.943 1.00 74.42 41  A 1 
ATOM 318  C CG2 . THR A 1 41  ? -5.440  -27.833 -18.222 1.00 72.84 41  A 1 
ATOM 319  N N   . LEU A 1 42  ? -2.925  -25.346 -18.080 1.00 94.87 42  A 1 
ATOM 320  C CA  . LEU A 1 42  ? -2.638  -24.295 -19.051 1.00 95.22 42  A 1 
ATOM 321  C C   . LEU A 1 42  ? -3.332  -24.616 -20.376 1.00 95.79 42  A 1 
ATOM 322  O O   . LEU A 1 42  ? -3.192  -25.717 -20.902 1.00 94.47 42  A 1 
ATOM 323  C CB  . LEU A 1 42  ? -1.122  -24.108 -19.236 1.00 93.85 42  A 1 
ATOM 324  C CG  . LEU A 1 42  ? -0.337  -23.689 -17.978 1.00 92.25 42  A 1 
ATOM 325  C CD1 . LEU A 1 42  ? 1.144   -23.518 -18.337 1.00 88.89 42  A 1 
ATOM 326  C CD2 . LEU A 1 42  ? -0.828  -22.371 -17.389 1.00 88.68 42  A 1 
ATOM 327  N N   . ILE A 1 43  ? -4.032  -23.633 -20.930 1.00 97.09 43  A 1 
ATOM 328  C CA  . ILE A 1 43  ? -4.704  -23.720 -22.229 1.00 97.15 43  A 1 
ATOM 329  C C   . ILE A 1 43  ? -4.097  -22.724 -23.216 1.00 97.58 43  A 1 
ATOM 330  O O   . ILE A 1 43  ? -3.640  -21.647 -22.836 1.00 97.36 43  A 1 
ATOM 331  C CB  . ILE A 1 43  ? -6.231  -23.566 -22.087 1.00 96.52 43  A 1 
ATOM 332  C CG1 . ILE A 1 43  ? -6.635  -22.206 -21.484 1.00 93.53 43  A 1 
ATOM 333  C CG2 . ILE A 1 43  ? -6.795  -24.743 -21.266 1.00 91.50 43  A 1 
ATOM 334  C CD1 . ILE A 1 43  ? -8.152  -21.966 -21.523 1.00 89.87 43  A 1 
ATOM 335  N N   . SER A 1 44  ? -4.067  -23.085 -24.491 1.00 97.68 44  A 1 
ATOM 336  C CA  . SER A 1 44  ? -3.474  -22.243 -25.534 1.00 97.78 44  A 1 
ATOM 337  C C   . SER A 1 44  ? -4.407  -21.100 -25.939 1.00 97.90 44  A 1 
ATOM 338  O O   . SER A 1 44  ? -5.579  -21.328 -26.250 1.00 97.31 44  A 1 
ATOM 339  C CB  . SER A 1 44  ? -3.081  -23.090 -26.744 1.00 96.92 44  A 1 
ATOM 340  O OG  . SER A 1 44  ? -2.370  -22.303 -27.681 1.00 83.10 44  A 1 
ATOM 341  N N   . ARG A 1 45  ? -3.882  -19.874 -25.968 1.00 97.41 45  A 1 
ATOM 342  C CA  . ARG A 1 45  ? -4.538  -18.662 -26.476 1.00 97.59 45  A 1 
ATOM 343  C C   . ARG A 1 45  ? -3.529  -17.816 -27.249 1.00 97.72 45  A 1 
ATOM 344  O O   . ARG A 1 45  ? -2.633  -17.234 -26.645 1.00 96.49 45  A 1 
ATOM 345  C CB  . ARG A 1 45  ? -5.141  -17.857 -25.308 1.00 97.11 45  A 1 
ATOM 346  C CG  . ARG A 1 45  ? -6.340  -18.514 -24.608 1.00 96.03 45  A 1 
ATOM 347  C CD  . ARG A 1 45  ? -7.533  -18.671 -25.554 1.00 94.80 45  A 1 
ATOM 348  N NE  . ARG A 1 45  ? -8.703  -19.213 -24.857 1.00 94.54 45  A 1 
ATOM 349  C CZ  . ARG A 1 45  ? -9.047  -20.461 -24.692 1.00 94.07 45  A 1 
ATOM 350  N NH1 . ARG A 1 45  ? -8.314  -21.454 -25.113 1.00 89.63 45  A 1 
ATOM 351  N NH2 . ARG A 1 45  ? -10.165 -20.725 -24.079 1.00 90.03 45  A 1 
ATOM 352  N N   . SER A 1 46  ? -3.641  -17.751 -28.575 1.00 96.76 46  A 1 
ATOM 353  C CA  . SER A 1 46  ? -2.830  -16.879 -29.444 1.00 95.95 46  A 1 
ATOM 354  C C   . SER A 1 46  ? -1.317  -16.883 -29.138 1.00 94.76 46  A 1 
ATOM 355  O O   . SER A 1 46  ? -0.709  -15.841 -28.930 1.00 86.09 46  A 1 
ATOM 356  C CB  . SER A 1 46  ? -3.399  -15.452 -29.427 1.00 94.47 46  A 1 
ATOM 357  O OG  . SER A 1 46  ? -4.703  -15.470 -29.975 1.00 85.64 46  A 1 
ATOM 358  N N   . ARG A 1 47  ? -0.699  -18.066 -29.127 1.00 96.02 47  A 1 
ATOM 359  C CA  . ARG A 1 47  ? 0.732   -18.294 -28.803 1.00 95.65 47  A 1 
ATOM 360  C C   . ARG A 1 47  ? 1.110   -18.142 -27.318 1.00 96.48 47  A 1 
ATOM 361  O O   . ARG A 1 47  ? 2.269   -18.368 -26.973 1.00 94.82 47  A 1 
ATOM 362  C CB  . ARG A 1 47  ? 1.672   -17.446 -29.695 1.00 93.69 47  A 1 
ATOM 363  C CG  . ARG A 1 47  ? 1.405   -17.548 -31.201 1.00 88.48 47  A 1 
ATOM 364  C CD  . ARG A 1 47  ? 2.296   -16.589 -32.007 1.00 81.34 47  A 1 
ATOM 365  N NE  . ARG A 1 47  ? 1.877   -15.180 -31.837 1.00 71.95 47  A 1 
ATOM 366  C CZ  . ARG A 1 47  ? 2.561   -14.102 -32.218 1.00 61.49 47  A 1 
ATOM 367  N NH1 . ARG A 1 47  ? 3.665   -14.164 -32.894 1.00 55.93 47  A 1 
ATOM 368  N NH2 . ARG A 1 47  ? 2.143   -12.917 -31.913 1.00 54.01 47  A 1 
ATOM 369  N N   . LEU A 1 48  ? 0.159   -17.837 -26.441 1.00 97.65 48  A 1 
ATOM 370  C CA  . LEU A 1 48  ? 0.318   -17.886 -24.988 1.00 98.00 48  A 1 
ATOM 371  C C   . LEU A 1 48  ? -0.217  -19.215 -24.443 1.00 98.11 48  A 1 
ATOM 372  O O   . LEU A 1 48  ? -1.162  -19.789 -24.984 1.00 97.71 48  A 1 
ATOM 373  C CB  . LEU A 1 48  ? -0.401  -16.694 -24.329 1.00 98.09 48  A 1 
ATOM 374  C CG  . LEU A 1 48  ? -0.003  -15.309 -24.868 1.00 97.92 48  A 1 
ATOM 375  C CD1 . LEU A 1 48  ? -0.897  -14.240 -24.236 1.00 97.15 48  A 1 
ATOM 376  C CD2 . LEU A 1 48  ? 1.457   -14.979 -24.561 1.00 97.15 48  A 1 
ATOM 377  N N   . SER A 1 49  ? 0.347   -19.685 -23.335 1.00 98.03 49  A 1 
ATOM 378  C CA  . SER A 1 49  ? -0.264  -20.723 -22.501 1.00 97.96 49  A 1 
ATOM 379  C C   . SER A 1 49  ? -0.774  -20.070 -21.223 1.00 98.03 49  A 1 
ATOM 380  O O   . SER A 1 49  ? 0.015   -19.560 -20.431 1.00 97.45 49  A 1 
ATOM 381  C CB  . SER A 1 49  ? 0.721   -21.846 -22.187 1.00 97.41 49  A 1 
ATOM 382  O OG  . SER A 1 49  ? 1.227   -22.422 -23.373 1.00 89.94 49  A 1 
ATOM 383  N N   . VAL A 1 50  ? -2.087  -20.057 -21.022 1.00 97.82 50  A 1 
ATOM 384  C CA  . VAL A 1 50  ? -2.768  -19.305 -19.959 1.00 98.00 50  A 1 
ATOM 385  C C   . VAL A 1 50  ? -3.446  -20.281 -19.008 1.00 97.87 50  A 1 
ATOM 386  O O   . VAL A 1 50  ? -4.044  -21.257 -19.458 1.00 97.52 50  A 1 
ATOM 387  C CB  . VAL A 1 50  ? -3.780  -18.313 -20.563 1.00 97.95 50  A 1 
ATOM 388  C CG1 . VAL A 1 50  ? -4.411  -17.423 -19.489 1.00 97.21 50  A 1 
ATOM 389  C CG2 . VAL A 1 50  ? -3.120  -17.396 -21.601 1.00 97.11 50  A 1 
ATOM 390  N N   . ALA A 1 51  ? -3.373  -20.028 -17.697 1.00 96.65 51  A 1 
ATOM 391  C CA  . ALA A 1 51  ? -4.118  -20.800 -16.711 1.00 96.42 51  A 1 
ATOM 392  C C   . ALA A 1 51  ? -5.617  -20.791 -17.053 1.00 96.83 51  A 1 
ATOM 393  O O   . ALA A 1 51  ? -6.201  -19.722 -17.241 1.00 96.91 51  A 1 
ATOM 394  C CB  . ALA A 1 51  ? -3.850  -20.230 -15.320 1.00 95.77 51  A 1 
ATOM 395  N N   . ASP A 1 52  ? -6.223  -21.969 -17.109 1.00 96.54 52  A 1 
ATOM 396  C CA  . ASP A 1 52  ? -7.630  -22.166 -17.500 1.00 96.41 52  A 1 
ATOM 397  C C   . ASP A 1 52  ? -8.583  -21.269 -16.693 1.00 96.71 52  A 1 
ATOM 398  O O   . ASP A 1 52  ? -9.431  -20.585 -17.260 1.00 96.37 52  A 1 
ATOM 399  C CB  . ASP A 1 52  ? -7.941  -23.656 -17.327 1.00 95.44 52  A 1 
ATOM 400  C CG  . ASP A 1 52  ? -9.409  -24.004 -17.564 1.00 90.90 52  A 1 
ATOM 401  O OD1 . ASP A 1 52  ? -9.932  -23.787 -18.669 1.00 82.87 52  A 1 
ATOM 402  O OD2 . ASP A 1 52  ? -10.028 -24.548 -16.628 1.00 82.86 52  A 1 
ATOM 403  N N   . VAL A 1 53  ? -8.378  -21.159 -15.373 1.00 95.59 53  A 1 
ATOM 404  C CA  . VAL A 1 53  ? -9.180  -20.291 -14.497 1.00 95.45 53  A 1 
ATOM 405  C C   . VAL A 1 53  ? -9.092  -18.807 -14.882 1.00 96.27 53  A 1 
ATOM 406  O O   . VAL A 1 53  ? -10.096 -18.100 -14.823 1.00 96.42 53  A 1 
ATOM 407  C CB  . VAL A 1 53  ? -8.795  -20.530 -13.024 1.00 94.74 53  A 1 
ATOM 408  C CG1 . VAL A 1 53  ? -7.368  -20.085 -12.675 1.00 91.41 53  A 1 
ATOM 409  C CG2 . VAL A 1 53  ? -9.779  -19.838 -12.072 1.00 90.97 53  A 1 
ATOM 410  N N   . LEU A 1 54  ? -7.928  -18.326 -15.315 1.00 97.33 54  A 1 
ATOM 411  C CA  . LEU A 1 54  ? -7.738  -16.947 -15.768 1.00 97.74 54  A 1 
ATOM 412  C C   . LEU A 1 54  ? -8.365  -16.728 -17.149 1.00 98.08 54  A 1 
ATOM 413  O O   . LEU A 1 54  ? -9.048  -15.730 -17.355 1.00 98.18 54  A 1 
ATOM 414  C CB  . LEU A 1 54  ? -6.238  -16.601 -15.757 1.00 97.75 54  A 1 
ATOM 415  C CG  . LEU A 1 54  ? -5.900  -15.206 -16.313 1.00 97.45 54  A 1 
ATOM 416  C CD1 . LEU A 1 54  ? -6.533  -14.076 -15.498 1.00 96.95 54  A 1 
ATOM 417  C CD2 . LEU A 1 54  ? -4.387  -15.004 -16.311 1.00 96.85 54  A 1 
ATOM 418  N N   . ALA A 1 55  ? -8.173  -17.673 -18.073 1.00 98.20 55  A 1 
ATOM 419  C CA  . ALA A 1 55  ? -8.770  -17.583 -19.402 1.00 98.37 55  A 1 
ATOM 420  C C   . ALA A 1 55  ? -10.303 -17.554 -19.326 1.00 98.48 55  A 1 
ATOM 421  O O   . ALA A 1 55  ? -10.911 -16.657 -19.904 1.00 98.35 55  A 1 
ATOM 422  C CB  . ALA A 1 55  ? -8.250  -18.735 -20.256 1.00 98.20 55  A 1 
ATOM 423  N N   . ARG A 1 56  ? -10.915 -18.449 -18.536 1.00 97.84 56  A 1 
ATOM 424  C CA  . ARG A 1 56  ? -12.370 -18.451 -18.303 1.00 97.79 56  A 1 
ATOM 425  C C   . ARG A 1 56  ? -12.852 -17.154 -17.670 1.00 98.07 56  A 1 
ATOM 426  O O   . ARG A 1 56  ? -13.831 -16.583 -18.131 1.00 97.88 56  A 1 
ATOM 427  C CB  . ARG A 1 56  ? -12.781 -19.624 -17.413 1.00 97.30 56  A 1 
ATOM 428  C CG  . ARG A 1 56  ? -12.646 -20.968 -18.127 1.00 91.72 56  A 1 
ATOM 429  C CD  . ARG A 1 56  ? -13.156 -22.057 -17.192 1.00 87.62 56  A 1 
ATOM 430  N NE  . ARG A 1 56  ? -12.686 -23.371 -17.620 1.00 77.68 56  A 1 
ATOM 431  C CZ  . ARG A 1 56  ? -13.037 -24.529 -17.123 1.00 70.43 56  A 1 
ATOM 432  N NH1 . ARG A 1 56  ? -13.996 -24.648 -16.253 1.00 62.92 56  A 1 
ATOM 433  N NH2 . ARG A 1 56  ? -12.387 -25.594 -17.490 1.00 59.96 56  A 1 
ATOM 434  N N   . PHE A 1 57  ? -12.154 -16.636 -16.656 1.00 98.07 57  A 1 
ATOM 435  C CA  . PHE A 1 57  ? -12.522 -15.351 -16.062 1.00 98.32 57  A 1 
ATOM 436  C C   . PHE A 1 57  ? -12.548 -14.226 -17.112 1.00 98.50 57  A 1 
ATOM 437  O O   . PHE A 1 57  ? -13.508 -13.454 -17.160 1.00 98.49 57  A 1 
ATOM 438  C CB  . PHE A 1 57  ? -11.564 -15.011 -14.911 1.00 98.42 57  A 1 
ATOM 439  C CG  . PHE A 1 57  ? -11.712 -13.582 -14.433 1.00 98.50 57  A 1 
ATOM 440  C CD1 . PHE A 1 57  ? -10.847 -12.580 -14.918 1.00 98.25 57  A 1 
ATOM 441  C CD2 . PHE A 1 57  ? -12.775 -13.230 -13.585 1.00 98.30 57  A 1 
ATOM 442  C CE1 . PHE A 1 57  ? -11.050 -11.238 -14.558 1.00 98.21 57  A 1 
ATOM 443  C CE2 . PHE A 1 57  ? -12.977 -11.888 -13.223 1.00 98.21 57  A 1 
ATOM 444  C CZ  . PHE A 1 57  ? -12.116 -10.889 -13.714 1.00 98.30 57  A 1 
ATOM 445  N N   . LEU A 1 58  ? -11.520 -14.150 -17.960 1.00 98.64 58  A 1 
ATOM 446  C CA  . LEU A 1 58  ? -11.447 -13.127 -19.004 1.00 98.72 58  A 1 
ATOM 447  C C   . LEU A 1 58  ? -12.557 -13.302 -20.049 1.00 98.74 58  A 1 
ATOM 448  O O   . LEU A 1 58  ? -13.252 -12.336 -20.365 1.00 98.62 58  A 1 
ATOM 449  C CB  . LEU A 1 58  ? -10.048 -13.144 -19.642 1.00 98.69 58  A 1 
ATOM 450  C CG  . LEU A 1 58  ? -8.930  -12.665 -18.697 1.00 98.34 58  A 1 
ATOM 451  C CD1 . LEU A 1 58  ? -7.561  -12.898 -19.328 1.00 97.52 58  A 1 
ATOM 452  C CD2 . LEU A 1 58  ? -9.045  -11.177 -18.371 1.00 97.35 58  A 1 
ATOM 453  N N   . GLU A 1 59  ? -12.770 -14.530 -20.540 1.00 98.64 59  A 1 
ATOM 454  C CA  . GLU A 1 59  ? -13.720 -14.847 -21.616 1.00 98.63 59  A 1 
ATOM 455  C C   . GLU A 1 59  ? -15.183 -14.798 -21.160 1.00 98.60 59  A 1 
ATOM 456  O O   . GLU A 1 59  ? -16.043 -14.319 -21.897 1.00 98.22 59  A 1 
ATOM 457  C CB  . GLU A 1 59  ? -13.370 -16.225 -22.210 1.00 98.40 59  A 1 
ATOM 458  C CG  . GLU A 1 59  ? -12.041 -16.172 -22.985 1.00 97.99 59  A 1 
ATOM 459  C CD  . GLU A 1 59  ? -11.462 -17.527 -23.421 1.00 97.95 59  A 1 
ATOM 460  O OE1 . GLU A 1 59  ? -10.250 -17.556 -23.749 1.00 94.81 59  A 1 
ATOM 461  O OE2 . GLU A 1 59  ? -12.150 -18.559 -23.494 1.00 95.80 59  A 1 
ATOM 462  N N   . GLU A 1 60  ? -15.472 -15.249 -19.934 1.00 98.32 60  A 1 
ATOM 463  C CA  . GLU A 1 60  ? -16.843 -15.421 -19.439 1.00 98.18 60  A 1 
ATOM 464  C C   . GLU A 1 60  ? -17.330 -14.246 -18.580 1.00 98.15 60  A 1 
ATOM 465  O O   . GLU A 1 60  ? -18.537 -14.079 -18.396 1.00 97.46 60  A 1 
ATOM 466  C CB  . GLU A 1 60  ? -16.950 -16.733 -18.637 1.00 97.91 60  A 1 
ATOM 467  C CG  . GLU A 1 60  ? -16.586 -17.996 -19.436 1.00 97.09 60  A 1 
ATOM 468  C CD  . GLU A 1 60  ? -16.528 -19.272 -18.576 1.00 96.22 60  A 1 
ATOM 469  O OE1 . GLU A 1 60  ? -16.076 -20.314 -19.104 1.00 91.80 60  A 1 
ATOM 470  O OE2 . GLU A 1 60  ? -16.901 -19.216 -17.382 1.00 92.39 60  A 1 
ATOM 471  N N   . ARG A 1 61  ? -16.414 -13.430 -18.020 1.00 98.43 61  A 1 
ATOM 472  C CA  . ARG A 1 61  ? -16.788 -12.373 -17.065 1.00 98.28 61  A 1 
ATOM 473  C C   . ARG A 1 61  ? -16.257 -10.986 -17.419 1.00 98.39 61  A 1 
ATOM 474  O O   . ARG A 1 61  ? -16.988 -10.009 -17.223 1.00 97.87 61  A 1 
ATOM 475  C CB  . ARG A 1 61  ? -16.377 -12.754 -15.633 1.00 97.87 61  A 1 
ATOM 476  C CG  . ARG A 1 61  ? -16.994 -14.081 -15.154 1.00 95.53 61  A 1 
ATOM 477  C CD  . ARG A 1 61  ? -16.581 -14.411 -13.706 1.00 90.47 61  A 1 
ATOM 478  N NE  . ARG A 1 61  ? -17.081 -13.415 -12.734 1.00 81.26 61  A 1 
ATOM 479  C CZ  . ARG A 1 61  ? -16.645 -13.240 -11.491 1.00 72.12 61  A 1 
ATOM 480  N NH1 . ARG A 1 61  ? -15.740 -14.011 -10.959 1.00 67.79 61  A 1 
ATOM 481  N NH2 . ARG A 1 61  ? -17.116 -12.271 -10.757 1.00 64.95 61  A 1 
ATOM 482  N N   . ALA A 1 62  ? -15.005 -10.867 -17.889 1.00 98.51 62  A 1 
ATOM 483  C CA  . ALA A 1 62  ? -14.370 -9.571  -18.134 1.00 98.59 62  A 1 
ATOM 484  C C   . ALA A 1 62  ? -14.583 -9.044  -19.567 1.00 98.60 62  A 1 
ATOM 485  O O   . ALA A 1 62  ? -14.763 -7.845  -19.743 1.00 98.33 62  A 1 
ATOM 486  C CB  . ALA A 1 62  ? -12.886 -9.658  -17.763 1.00 98.53 62  A 1 
ATOM 487  N N   . LEU A 1 63  ? -14.590 -9.904  -20.585 1.00 98.67 63  A 1 
ATOM 488  C CA  . LEU A 1 63  ? -14.853 -9.503  -21.976 1.00 98.68 63  A 1 
ATOM 489  C C   . LEU A 1 63  ? -16.340 -9.245  -22.297 1.00 98.59 63  A 1 
ATOM 490  O O   . LEU A 1 63  ? -16.620 -8.284  -23.022 1.00 98.28 63  A 1 
ATOM 491  C CB  . LEU A 1 63  ? -14.252 -10.538 -22.945 1.00 98.63 63  A 1 
ATOM 492  C CG  . LEU A 1 63  ? -12.724 -10.472 -23.066 1.00 98.26 63  A 1 
ATOM 493  C CD1 . LEU A 1 63  ? -12.205 -11.721 -23.773 1.00 97.50 63  A 1 
ATOM 494  C CD2 . LEU A 1 63  ? -12.282 -9.255  -23.889 1.00 97.54 63  A 1 
ATOM 495  N N   . PRO A 1 64  ? -17.309 -10.039 -21.787 1.00 98.49 64  A 1 
ATOM 496  C CA  . PRO A 1 64  ? -18.715 -9.848  -22.140 1.00 98.34 64  A 1 
ATOM 497  C C   . PRO A 1 64  ? -19.227 -8.431  -21.868 1.00 98.18 64  A 1 
ATOM 498  O O   . PRO A 1 64  ? -19.041 -7.873  -20.789 1.00 97.51 64  A 1 
ATOM 499  C CB  . PRO A 1 64  ? -19.491 -10.906 -21.354 1.00 97.98 64  A 1 
ATOM 500  C CG  . PRO A 1 64  ? -18.473 -12.035 -21.256 1.00 97.20 64  A 1 
ATOM 501  C CD  . PRO A 1 64  ? -17.168 -11.278 -21.046 1.00 98.29 64  A 1 
ATOM 502  N N   . GLY A 1 65  ? -19.892 -7.846  -22.869 1.00 97.67 65  A 1 
ATOM 503  C CA  . GLY A 1 65  ? -20.441 -6.491  -22.823 1.00 97.35 65  A 1 
ATOM 504  C C   . GLY A 1 65  ? -19.480 -5.380  -23.277 1.00 97.67 65  A 1 
ATOM 505  O O   . GLY A 1 65  ? -19.941 -4.318  -23.692 1.00 96.50 65  A 1 
ATOM 506  N N   . THR A 1 66  ? -18.162 -5.618  -23.282 1.00 98.05 66  A 1 
ATOM 507  C CA  . THR A 1 66  ? -17.168 -4.592  -23.676 1.00 98.15 66  A 1 
ATOM 508  C C   . THR A 1 66  ? -17.179 -4.264  -25.178 1.00 98.11 66  A 1 
ATOM 509  O O   . THR A 1 66  ? -16.705 -3.201  -25.592 1.00 97.46 66  A 1 
ATOM 510  C CB  . THR A 1 66  ? -15.751 -5.021  -23.286 1.00 98.12 66  A 1 
ATOM 511  O OG1 . THR A 1 66  ? -15.397 -6.183  -23.999 1.00 97.47 66  A 1 
ATOM 512  C CG2 . THR A 1 66  ? -15.602 -5.296  -21.787 1.00 97.03 66  A 1 
ATOM 513  N N   . GLY A 1 67  ? -17.736 -5.165  -25.999 1.00 97.75 67  A 1 
ATOM 514  C CA  . GLY A 1 67  ? -17.735 -5.072  -27.459 1.00 97.69 67  A 1 
ATOM 515  C C   . GLY A 1 67  ? -16.429 -5.531  -28.117 1.00 98.10 67  A 1 
ATOM 516  O O   . GLY A 1 67  ? -16.305 -5.405  -29.332 1.00 97.17 67  A 1 
ATOM 517  N N   . LEU A 1 68  ? -15.471 -6.051  -27.345 1.00 98.33 68  A 1 
ATOM 518  C CA  . LEU A 1 68  ? -14.238 -6.631  -27.871 1.00 98.48 68  A 1 
ATOM 519  C C   . LEU A 1 68  ? -14.477 -8.079  -28.316 1.00 98.57 68  A 1 
ATOM 520  O O   . LEU A 1 68  ? -15.089 -8.868  -27.595 1.00 98.25 68  A 1 
ATOM 521  C CB  . LEU A 1 68  ? -13.121 -6.560  -26.817 1.00 98.34 68  A 1 
ATOM 522  C CG  . LEU A 1 68  ? -12.728 -5.133  -26.395 1.00 97.64 68  A 1 
ATOM 523  C CD1 . LEU A 1 68  ? -11.705 -5.208  -25.264 1.00 96.36 68  A 1 
ATOM 524  C CD2 . LEU A 1 68  ? -12.117 -4.329  -27.539 1.00 96.25 68  A 1 
ATOM 525  N N   . ASP A 1 69  ? -13.949 -8.438  -29.484 1.00 98.45 69  A 1 
ATOM 526  C CA  . ASP A 1 69  ? -13.892 -9.826  -29.930 1.00 98.47 69  A 1 
ATOM 527  C C   . ASP A 1 69  ? -12.828 -10.605 -29.136 1.00 98.59 69  A 1 
ATOM 528  O O   . ASP A 1 69  ? -11.698 -10.140 -28.957 1.00 98.39 69  A 1 
ATOM 529  C CB  . ASP A 1 69  ? -13.628 -9.882  -31.439 1.00 98.11 69  A 1 
ATOM 530  C CG  . ASP A 1 69  ? -13.377 -11.324 -31.873 1.00 96.56 69  A 1 
ATOM 531  O OD1 . ASP A 1 69  ? -12.188 -11.658 -32.101 1.00 91.69 69  A 1 
ATOM 532  O OD2 . ASP A 1 69  ? -14.340 -12.118 -31.829 1.00 91.25 69  A 1 
ATOM 533  N N   . THR A 1 70  ? -13.177 -11.801 -28.671 1.00 98.48 70  A 1 
ATOM 534  C CA  . THR A 1 70  ? -12.299 -12.633 -27.829 1.00 98.53 70  A 1 
ATOM 535  C C   . THR A 1 70  ? -11.008 -13.030 -28.549 1.00 98.57 70  A 1 
ATOM 536  O O   . THR A 1 70  ? -9.932  -13.011 -27.953 1.00 98.30 70  A 1 
ATOM 537  C CB  . THR A 1 70  ? -13.049 -13.891 -27.374 1.00 98.16 70  A 1 
ATOM 538  O OG1 . THR A 1 70  ? -14.208 -13.518 -26.664 1.00 94.86 70  A 1 
ATOM 539  C CG2 . THR A 1 70  ? -12.234 -14.790 -26.451 1.00 95.04 70  A 1 
ATOM 540  N N   . GLN A 1 71  ? -11.087 -13.376 -29.832 1.00 98.52 71  A 1 
ATOM 541  C CA  . GLN A 1 71  ? -9.911  -13.792 -30.592 1.00 98.38 71  A 1 
ATOM 542  C C   . GLN A 1 71  ? -8.981  -12.601 -30.865 1.00 98.55 71  A 1 
ATOM 543  O O   . GLN A 1 71  ? -7.763  -12.720 -30.701 1.00 98.26 71  A 1 
ATOM 544  C CB  . GLN A 1 71  ? -10.365 -14.485 -31.885 1.00 97.67 71  A 1 
ATOM 545  C CG  . GLN A 1 71  ? -9.183  -15.090 -32.653 1.00 84.57 71  A 1 
ATOM 546  C CD  . GLN A 1 71  ? -9.603  -15.817 -33.928 1.00 76.10 71  A 1 
ATOM 547  O OE1 . GLN A 1 71  ? -10.740 -15.844 -34.352 1.00 68.70 71  A 1 
ATOM 548  N NE2 . GLN A 1 71  ? -8.677  -16.453 -34.609 1.00 62.87 71  A 1 
ATOM 549  N N   . ALA A 1 72  ? -9.548  -11.443 -31.210 1.00 98.42 72  A 1 
ATOM 550  C CA  . ALA A 1 72  ? -8.803  -10.200 -31.386 1.00 98.48 72  A 1 
ATOM 551  C C   . ALA A 1 72  ? -8.125  -9.754  -30.081 1.00 98.62 72  A 1 
ATOM 552  O O   . ALA A 1 72  ? -6.943  -9.404  -30.097 1.00 98.41 72  A 1 
ATOM 553  C CB  . ALA A 1 72  ? -9.754  -9.128  -31.930 1.00 98.26 72  A 1 
ATOM 554  N N   . PHE A 1 73  ? -8.827  -9.849  -28.941 1.00 98.70 73  A 1 
ATOM 555  C CA  . PHE A 1 73  ? -8.263  -9.535  -27.628 1.00 98.77 73  A 1 
ATOM 556  C C   . PHE A 1 73  ? -7.045  -10.408 -27.300 1.00 98.80 73  A 1 
ATOM 557  O O   . PHE A 1 73  ? -5.991  -9.888  -26.941 1.00 98.74 73  A 1 
ATOM 558  C CB  . PHE A 1 73  ? -9.348  -9.680  -26.551 1.00 98.75 73  A 1 
ATOM 559  C CG  . PHE A 1 73  ? -8.801  -9.547  -25.141 1.00 98.76 73  A 1 
ATOM 560  C CD1 . PHE A 1 73  ? -8.493  -10.697 -24.386 1.00 98.49 73  A 1 
ATOM 561  C CD2 . PHE A 1 73  ? -8.538  -8.273  -24.606 1.00 98.57 73  A 1 
ATOM 562  C CE1 . PHE A 1 73  ? -7.929  -10.571 -23.104 1.00 98.37 73  A 1 
ATOM 563  C CE2 . PHE A 1 73  ? -7.973  -8.147  -23.324 1.00 98.33 73  A 1 
ATOM 564  C CZ  . PHE A 1 73  ? -7.668  -9.296  -22.571 1.00 98.46 73  A 1 
ATOM 565  N N   . TRP A 1 74  ? -7.155  -11.737 -27.459 1.00 98.76 74  A 1 
ATOM 566  C CA  . TRP A 1 74  ? -6.028  -12.632 -27.182 1.00 98.76 74  A 1 
ATOM 567  C C   . TRP A 1 74  ? -4.865  -12.438 -28.152 1.00 98.72 74  A 1 
ATOM 568  O O   . TRP A 1 74  ? -3.707  -12.503 -27.733 1.00 98.58 74  A 1 
ATOM 569  C CB  . TRP A 1 74  ? -6.500  -14.083 -27.205 1.00 98.70 74  A 1 
ATOM 570  C CG  . TRP A 1 74  ? -7.211  -14.509 -25.962 1.00 98.70 74  A 1 
ATOM 571  C CD1 . TRP A 1 74  ? -8.493  -14.924 -25.882 1.00 98.43 74  A 1 
ATOM 572  C CD2 . TRP A 1 74  ? -6.684  -14.565 -24.601 1.00 98.65 74  A 1 
ATOM 573  N NE1 . TRP A 1 74  ? -8.797  -15.244 -24.579 1.00 98.28 74  A 1 
ATOM 574  C CE2 . TRP A 1 74  ? -7.719  -15.044 -23.746 1.00 98.42 74  A 1 
ATOM 575  C CE3 . TRP A 1 74  ? -5.437  -14.264 -24.008 1.00 98.47 74  A 1 
ATOM 576  C CZ2 . TRP A 1 74  ? -7.523  -15.226 -22.369 1.00 98.11 74  A 1 
ATOM 577  C CZ3 . TRP A 1 74  ? -5.232  -14.438 -22.626 1.00 98.13 74  A 1 
ATOM 578  C CH2 . TRP A 1 74  ? -6.272  -14.920 -21.811 1.00 97.88 74  A 1 
ATOM 579  N N   . LYS A 1 75  ? -5.147  -12.160 -29.423 1.00 98.69 75  A 1 
ATOM 580  C CA  . LYS A 1 75  ? -4.115  -11.830 -30.405 1.00 98.66 75  A 1 
ATOM 581  C C   . LYS A 1 75  ? -3.362  -10.559 -30.003 1.00 98.69 75  A 1 
ATOM 582  O O   . LYS A 1 75  ? -2.140  -10.605 -29.889 1.00 98.54 75  A 1 
ATOM 583  C CB  . LYS A 1 75  ? -4.748  -11.727 -31.797 1.00 98.50 75  A 1 
ATOM 584  C CG  . LYS A 1 75  ? -3.685  -11.429 -32.860 1.00 94.70 75  A 1 
ATOM 585  C CD  . LYS A 1 75  ? -4.321  -11.220 -34.239 1.00 90.96 75  A 1 
ATOM 586  C CE  . LYS A 1 75  ? -3.224  -10.705 -35.168 1.00 81.89 75  A 1 
ATOM 587  N NZ  . LYS A 1 75  ? -3.755  -10.246 -36.467 1.00 71.69 75  A 1 
ATOM 588  N N   . GLY A 1 76  ? -4.071  -9.472  -29.717 1.00 98.74 76  A 1 
ATOM 589  C CA  . GLY A 1 76  ? -3.451  -8.213  -29.288 1.00 98.76 76  A 1 
ATOM 590  C C   . GLY A 1 76  ? -2.717  -8.333  -27.950 1.00 98.83 76  A 1 
ATOM 591  O O   . GLY A 1 76  ? -1.626  -7.795  -27.791 1.00 98.73 76  A 1 
ATOM 592  N N   . THR A 1 77  ? -3.247  -9.125  -27.011 1.00 98.76 77  A 1 
ATOM 593  C CA  . THR A 1 77  ? -2.560  -9.448  -25.746 1.00 98.78 77  A 1 
ATOM 594  C C   . THR A 1 77  ? -1.221  -10.149 -26.000 1.00 98.77 77  A 1 
ATOM 595  O O   . THR A 1 77  ? -0.206  -9.776  -25.416 1.00 98.65 77  A 1 
ATOM 596  C CB  . THR A 1 77  ? -3.455  -10.323 -24.853 1.00 98.67 77  A 1 
ATOM 597  O OG1 . THR A 1 77  ? -4.601  -9.597  -24.481 1.00 97.57 77  A 1 
ATOM 598  C CG2 . THR A 1 77  ? -2.785  -10.754 -23.551 1.00 97.67 77  A 1 
ATOM 599  N N   . ALA A 1 78  ? -1.191  -11.143 -26.887 1.00 98.72 78  A 1 
ATOM 600  C CA  . ALA A 1 78  ? 0.042   -11.835 -27.258 1.00 98.66 78  A 1 
ATOM 601  C C   . ALA A 1 78  ? 1.047   -10.899 -27.955 1.00 98.62 78  A 1 
ATOM 602  O O   . ALA A 1 78  ? 2.240   -10.970 -27.664 1.00 98.41 78  A 1 
ATOM 603  C CB  . ALA A 1 78  ? -0.311  -13.043 -28.133 1.00 98.50 78  A 1 
ATOM 604  N N   . GLU A 1 79  ? 0.578   -10.002 -28.814 1.00 98.61 79  A 1 
ATOM 605  C CA  . GLU A 1 79  ? 1.408   -8.989  -29.488 1.00 98.57 79  A 1 
ATOM 606  C C   . GLU A 1 79  ? 2.008   -7.980  -28.492 1.00 98.62 79  A 1 
ATOM 607  O O   . GLU A 1 79  ? 3.185   -7.634  -28.599 1.00 98.40 79  A 1 
ATOM 608  C CB  . GLU A 1 79  ? 0.569   -8.265  -30.556 1.00 98.45 79  A 1 
ATOM 609  C CG  . GLU A 1 79  ? 0.278   -9.161  -31.777 1.00 96.49 79  A 1 
ATOM 610  C CD  . GLU A 1 79  ? -0.749  -8.578  -32.769 1.00 95.57 79  A 1 
ATOM 611  O OE1 . GLU A 1 79  ? -1.010  -9.262  -33.793 1.00 89.76 79  A 1 
ATOM 612  O OE2 . GLU A 1 79  ? -1.309  -7.492  -32.509 1.00 90.68 79  A 1 
ATOM 613  N N   . ILE A 1 80  ? 1.246   -7.556  -27.470 1.00 98.74 80  A 1 
ATOM 614  C CA  . ILE A 1 80  ? 1.765   -6.710  -26.385 1.00 98.81 80  A 1 
ATOM 615  C C   . ILE A 1 80  ? 2.881   -7.443  -25.633 1.00 98.77 80  A 1 
ATOM 616  O O   . ILE A 1 80  ? 3.958   -6.881  -25.452 1.00 98.66 80  A 1 
ATOM 617  C CB  . ILE A 1 80  ? 0.630   -6.235  -25.442 1.00 98.83 80  A 1 
ATOM 618  C CG1 . ILE A 1 80  ? -0.240  -5.185  -26.170 1.00 98.63 80  A 1 
ATOM 619  C CG2 . ILE A 1 80  ? 1.191   -5.632  -24.136 1.00 98.68 80  A 1 
ATOM 620  C CD1 . ILE A 1 80  ? -1.503  -4.770  -25.406 1.00 97.95 80  A 1 
ATOM 621  N N   . PHE A 1 81  ? 2.675   -8.697  -25.230 1.00 98.76 81  A 1 
ATOM 622  C CA  . PHE A 1 81  ? 3.731   -9.463  -24.561 1.00 98.70 81  A 1 
ATOM 623  C C   . PHE A 1 81  ? 4.970   -9.651  -25.442 1.00 98.58 81  A 1 
ATOM 624  O O   . PHE A 1 81  ? 6.083   -9.450  -24.961 1.00 98.27 81  A 1 
ATOM 625  C CB  . PHE A 1 81  ? 3.198   -10.821 -24.094 1.00 98.60 81  A 1 
ATOM 626  C CG  . PHE A 1 81  ? 2.434   -10.770 -22.790 1.00 98.59 81  A 1 
ATOM 627  C CD1 . PHE A 1 81  ? 3.086   -10.367 -21.611 1.00 98.15 81  A 1 
ATOM 628  C CD2 . PHE A 1 81  ? 1.086   -11.159 -22.739 1.00 98.20 81  A 1 
ATOM 629  C CE1 . PHE A 1 81  ? 2.389   -10.344 -20.390 1.00 97.88 81  A 1 
ATOM 630  C CE2 . PHE A 1 81  ? 0.388   -11.141 -21.520 1.00 97.86 81  A 1 
ATOM 631  C CZ  . PHE A 1 81  ? 1.039   -10.733 -20.344 1.00 97.98 81  A 1 
ATOM 632  N N   . GLU A 1 82  ? 4.797   -9.984  -26.714 1.00 98.32 82  A 1 
ATOM 633  C CA  . GLU A 1 82  ? 5.895   -10.149 -27.675 1.00 98.15 82  A 1 
ATOM 634  C C   . GLU A 1 82  ? 6.714   -8.860  -27.822 1.00 98.19 82  A 1 
ATOM 635  O O   . GLU A 1 82  ? 7.946   -8.898  -27.784 1.00 97.74 82  A 1 
ATOM 636  C CB  . GLU A 1 82  ? 5.300   -10.620 -29.013 1.00 97.64 82  A 1 
ATOM 637  C CG  . GLU A 1 82  ? 6.347   -10.900 -30.103 1.00 90.10 82  A 1 
ATOM 638  C CD  . GLU A 1 82  ? 5.735   -11.552 -31.366 1.00 86.61 82  A 1 
ATOM 639  O OE1 . GLU A 1 82  ? 6.507   -12.069 -32.200 1.00 77.28 82  A 1 
ATOM 640  O OE2 . GLU A 1 82  ? 4.489   -11.625 -31.511 1.00 79.19 82  A 1 
ATOM 641  N N   . ARG A 1 83  ? 6.048   -7.709  -27.912 1.00 98.40 83  A 1 
ATOM 642  C CA  . ARG A 1 83  ? 6.687   -6.396  -28.056 1.00 98.41 83  A 1 
ATOM 643  C C   . ARG A 1 83  ? 7.373   -5.918  -26.774 1.00 98.47 83  A 1 
ATOM 644  O O   . ARG A 1 83  ? 8.484   -5.399  -26.833 1.00 98.10 83  A 1 
ATOM 645  C CB  . ARG A 1 83  ? 5.629   -5.395  -28.549 1.00 98.10 83  A 1 
ATOM 646  C CG  . ARG A 1 83  ? 6.180   -3.974  -28.703 1.00 95.09 83  A 1 
ATOM 647  C CD  . ARG A 1 83  ? 5.095   -3.039  -29.238 1.00 92.52 83  A 1 
ATOM 648  N NE  . ARG A 1 83  ? 5.546   -1.631  -29.207 1.00 87.68 83  A 1 
ATOM 649  C CZ  . ARG A 1 83  ? 4.791   -0.569  -29.426 1.00 85.72 83  A 1 
ATOM 650  N NH1 . ARG A 1 83  ? 3.534   -0.670  -29.766 1.00 79.76 83  A 1 
ATOM 651  N NH2 . ARG A 1 83  ? 5.287   0.629   -29.290 1.00 77.09 83  A 1 
ATOM 652  N N   . PHE A 1 84  ? 6.710   -6.035  -25.624 1.00 98.59 84  A 1 
ATOM 653  C CA  . PHE A 1 84  ? 7.133   -5.360  -24.391 1.00 98.59 84  A 1 
ATOM 654  C C   . PHE A 1 84  ? 7.969   -6.229  -23.446 1.00 98.45 84  A 1 
ATOM 655  O O   . PHE A 1 84  ? 8.706   -5.686  -22.629 1.00 98.10 84  A 1 
ATOM 656  C CB  . PHE A 1 84  ? 5.907   -4.764  -23.683 1.00 98.67 84  A 1 
ATOM 657  C CG  . PHE A 1 84  ? 5.355   -3.529  -24.372 1.00 98.73 84  A 1 
ATOM 658  C CD1 . PHE A 1 84  ? 5.934   -2.273  -24.122 1.00 98.53 84  A 1 
ATOM 659  C CD2 . PHE A 1 84  ? 4.279   -3.629  -25.270 1.00 98.53 84  A 1 
ATOM 660  C CE1 . PHE A 1 84  ? 5.442   -1.126  -24.772 1.00 98.34 84  A 1 
ATOM 661  C CE2 . PHE A 1 84  ? 3.787   -2.482  -25.922 1.00 98.34 84  A 1 
ATOM 662  C CZ  . PHE A 1 84  ? 4.371   -1.230  -25.674 1.00 98.41 84  A 1 
ATOM 663  N N   . THR A 1 85  ? 7.906   -7.560  -23.540 1.00 97.88 85  A 1 
ATOM 664  C CA  . THR A 1 85  ? 8.705   -8.431  -22.661 1.00 97.46 85  A 1 
ATOM 665  C C   . THR A 1 85  ? 10.214  -8.250  -22.847 1.00 97.11 85  A 1 
ATOM 666  O O   . THR A 1 85  ? 10.903  -8.109  -21.831 1.00 96.93 85  A 1 
ATOM 667  C CB  . THR A 1 85  ? 8.331   -9.912  -22.796 1.00 97.19 85  A 1 
ATOM 668  O OG1 . THR A 1 85  ? 6.970   -10.084 -22.498 1.00 96.43 85  A 1 
ATOM 669  C CG2 . THR A 1 85  ? 9.123   -10.804 -21.840 1.00 96.37 85  A 1 
ATOM 670  N N   . PRO A 1 86  ? 10.768  -8.202  -24.076 1.00 97.59 86  A 1 
ATOM 671  C CA  . PRO A 1 86  ? 12.206  -7.988  -24.263 1.00 97.32 86  A 1 
ATOM 672  C C   . PRO A 1 86  ? 12.684  -6.669  -23.657 1.00 97.15 86  A 1 
ATOM 673  O O   . PRO A 1 86  ? 13.723  -6.631  -23.000 1.00 96.86 86  A 1 
ATOM 674  C CB  . PRO A 1 86  ? 12.436  -8.029  -25.775 1.00 97.16 86  A 1 
ATOM 675  C CG  . PRO A 1 86  ? 11.271  -8.867  -26.298 1.00 96.24 86  A 1 
ATOM 676  C CD  . PRO A 1 86  ? 10.140  -8.450  -25.368 1.00 97.56 86  A 1 
ATOM 677  N N   . GLU A 1 87  ? 11.902  -5.609  -23.813 1.00 97.60 87  A 1 
ATOM 678  C CA  . GLU A 1 87  ? 12.233  -4.293  -23.273 1.00 97.57 87  A 1 
ATOM 679  C C   . GLU A 1 87  ? 12.148  -4.263  -21.743 1.00 97.62 87  A 1 
ATOM 680  O O   . GLU A 1 87  ? 13.061  -3.769  -21.086 1.00 97.29 87  A 1 
ATOM 681  C CB  . GLU A 1 87  ? 11.335  -3.240  -23.938 1.00 97.45 87  A 1 
ATOM 682  C CG  . GLU A 1 87  ? 11.585  -1.805  -23.457 1.00 93.99 87  A 1 
ATOM 683  C CD  . GLU A 1 87  ? 13.020  -1.305  -23.666 1.00 92.56 87  A 1 
ATOM 684  O OE1 . GLU A 1 87  ? 13.357  -0.252  -23.091 1.00 83.84 87  A 1 
ATOM 685  O OE2 . GLU A 1 87  ? 13.847  -1.958  -24.343 1.00 85.78 87  A 1 
ATOM 686  N N   . ASN A 1 88  ? 11.121  -4.880  -21.155 1.00 97.15 88  A 1 
ATOM 687  C CA  . ASN A 1 88  ? 11.026  -5.053  -19.701 1.00 96.69 88  A 1 
ATOM 688  C C   . ASN A 1 88  ? 12.276  -5.765  -19.148 1.00 96.00 88  A 1 
ATOM 689  O O   . ASN A 1 88  ? 12.895  -5.292  -18.195 1.00 95.67 88  A 1 
ATOM 690  C CB  . ASN A 1 88  ? 9.726   -5.816  -19.392 1.00 96.68 88  A 1 
ATOM 691  C CG  . ASN A 1 88  ? 9.463   -5.962  -17.902 1.00 96.07 88  A 1 
ATOM 692  O OD1 . ASN A 1 88  ? 10.173  -6.622  -17.174 1.00 93.01 88  A 1 
ATOM 693  N ND2 . ASN A 1 88  ? 8.410   -5.376  -17.391 1.00 93.09 88  A 1 
ATOM 694  N N   . LEU A 1 89  ? 12.703  -6.851  -19.790 1.00 96.07 89  A 1 
ATOM 695  C CA  . LEU A 1 89  ? 13.911  -7.581  -19.406 1.00 95.07 89  A 1 
ATOM 696  C C   . LEU A 1 89  ? 15.186  -6.751  -19.554 1.00 95.03 89  A 1 
ATOM 697  O O   . LEU A 1 89  ? 16.049  -6.807  -18.676 1.00 94.88 89  A 1 
ATOM 698  C CB  . LEU A 1 89  ? 14.018  -8.857  -20.253 1.00 94.49 89  A 1 
ATOM 699  C CG  . LEU A 1 89  ? 13.003  -9.934  -19.862 1.00 92.75 89  A 1 
ATOM 700  C CD1 . LEU A 1 89  ? 13.126  -11.117 -20.829 1.00 90.95 89  A 1 
ATOM 701  C CD2 . LEU A 1 89  ? 13.283  -10.405 -18.425 1.00 91.24 89  A 1 
ATOM 702  N N   . ARG A 1 90  ? 15.302  -5.971  -20.626 1.00 96.00 90  A 1 
ATOM 703  C CA  . ARG A 1 90  ? 16.435  -5.066  -20.856 1.00 95.99 90  A 1 
ATOM 704  C C   . ARG A 1 90  ? 16.535  -4.011  -19.750 1.00 95.87 90  A 1 
ATOM 705  O O   . ARG A 1 90  ? 17.627  -3.766  -19.243 1.00 96.29 90  A 1 
ATOM 706  C CB  . ARG A 1 90  ? 16.278  -4.411  -22.237 1.00 96.76 90  A 1 
ATOM 707  C CG  . ARG A 1 90  ? 17.529  -3.636  -22.664 1.00 94.68 90  A 1 
ATOM 708  C CD  . ARG A 1 90  ? 17.233  -2.686  -23.831 1.00 93.61 90  A 1 
ATOM 709  N NE  . ARG A 1 90  ? 16.389  -1.547  -23.434 1.00 89.90 90  A 1 
ATOM 710  C CZ  . ARG A 1 90  ? 16.739  -0.469  -22.750 1.00 86.97 90  A 1 
ATOM 711  N NH1 . ARG A 1 90  ? 17.945  -0.279  -22.313 1.00 79.75 90  A 1 
ATOM 712  N NH2 . ARG A 1 90  ? 15.866  0.458   -22.492 1.00 83.08 90  A 1 
ATOM 713  N N   . LEU A 1 91  ? 15.410  -3.423  -19.341 1.00 96.48 91  A 1 
ATOM 714  C CA  . LEU A 1 91  ? 15.351  -2.443  -18.253 1.00 96.23 91  A 1 
ATOM 715  C C   . LEU A 1 91  ? 15.766  -3.066  -16.913 1.00 95.59 91  A 1 
ATOM 716  O O   . LEU A 1 91  ? 16.591  -2.489  -16.202 1.00 95.74 91  A 1 
ATOM 717  C CB  . LEU A 1 91  ? 13.931  -1.851  -18.179 1.00 97.03 91  A 1 
ATOM 718  C CG  . LEU A 1 91  ? 13.560  -0.945  -19.371 1.00 96.98 91  A 1 
ATOM 719  C CD1 . LEU A 1 91  ? 12.071  -0.620  -19.325 1.00 96.57 91  A 1 
ATOM 720  C CD2 . LEU A 1 91  ? 14.349  0.365   -19.358 1.00 96.40 91  A 1 
ATOM 721  N N   . LEU A 1 92  ? 15.291  -4.269  -16.600 1.00 95.26 92  A 1 
ATOM 722  C CA  . LEU A 1 92  ? 15.700  -4.987  -15.386 1.00 93.89 92  A 1 
ATOM 723  C C   . LEU A 1 92  ? 17.199  -5.339  -15.397 1.00 93.55 92  A 1 
ATOM 724  O O   . LEU A 1 92  ? 17.876  -5.151  -14.387 1.00 93.45 92  A 1 
ATOM 725  C CB  . LEU A 1 92  ? 14.838  -6.248  -15.214 1.00 93.75 92  A 1 
ATOM 726  C CG  . LEU A 1 92  ? 13.344  -5.978  -14.941 1.00 93.33 92  A 1 
ATOM 727  C CD1 . LEU A 1 92  ? 12.596  -7.311  -14.886 1.00 92.38 92  A 1 
ATOM 728  C CD2 . LEU A 1 92  ? 13.106  -5.238  -13.624 1.00 92.05 92  A 1 
ATOM 729  N N   . ALA A 1 93  ? 17.739  -5.772  -16.531 1.00 94.57 93  A 1 
ATOM 730  C CA  . ALA A 1 93  ? 19.174  -6.018  -16.681 1.00 94.51 93  A 1 
ATOM 731  C C   . ALA A 1 93  ? 19.999  -4.730  -16.503 1.00 94.97 93  A 1 
ATOM 732  O O   . ALA A 1 93  ? 21.060  -4.754  -15.876 1.00 95.14 93  A 1 
ATOM 733  C CB  . ALA A 1 93  ? 19.418  -6.663  -18.050 1.00 94.84 93  A 1 
ATOM 734  N N   . LYS A 1 94  ? 19.494  -3.588  -16.978 1.00 94.43 94  A 1 
ATOM 735  C CA  . LYS A 1 94  ? 20.131  -2.286  -16.750 1.00 95.30 94  A 1 
ATOM 736  C C   . LYS A 1 94  ? 20.195  -1.924  -15.264 1.00 95.49 94  A 1 
ATOM 737  O O   . LYS A 1 94  ? 21.229  -1.418  -14.823 1.00 95.61 94  A 1 
ATOM 738  C CB  . LYS A 1 94  ? 19.431  -1.202  -17.586 1.00 96.28 94  A 1 
ATOM 739  C CG  . LYS A 1 94  ? 20.139  0.159   -17.434 1.00 96.19 94  A 1 
ATOM 740  C CD  . LYS A 1 94  ? 19.596  1.192   -18.427 1.00 94.35 94  A 1 
ATOM 741  C CE  . LYS A 1 94  ? 20.398  2.492   -18.264 1.00 91.01 94  A 1 
ATOM 742  N NZ  . LYS A 1 94  ? 20.089  3.469   -19.329 1.00 85.68 94  A 1 
ATOM 743  N N   . ARG A 1 95  ? 19.156  -2.222  -14.462 1.00 95.79 95  A 1 
ATOM 744  C CA  . ARG A 1 95  ? 19.213  -2.052  -12.996 1.00 95.21 95  A 1 
ATOM 745  C C   . ARG A 1 95  ? 20.378  -2.845  -12.397 1.00 95.08 95  A 1 
ATOM 746  O O   . ARG A 1 95  ? 21.131  -2.309  -11.586 1.00 95.13 95  A 1 
ATOM 747  C CB  . ARG A 1 95  ? 17.902  -2.479  -12.306 1.00 95.31 95  A 1 
ATOM 748  C CG  . ARG A 1 95  ? 16.621  -1.747  -12.722 1.00 94.71 95  A 1 
ATOM 749  C CD  . ARG A 1 95  ? 15.461  -2.295  -11.872 1.00 93.90 95  A 1 
ATOM 750  N NE  . ARG A 1 95  ? 14.131  -1.792  -12.260 1.00 93.75 95  A 1 
ATOM 751  C CZ  . ARG A 1 95  ? 13.000  -1.991  -11.597 1.00 93.74 95  A 1 
ATOM 752  N NH1 . ARG A 1 95  ? 12.940  -2.667  -10.488 1.00 91.84 95  A 1 
ATOM 753  N NH2 . ARG A 1 95  ? 11.876  -1.518  -12.041 1.00 91.74 95  A 1 
ATOM 754  N N   . ASP A 1 96  ? 20.567  -4.097  -12.831 1.00 94.27 96  A 1 
ATOM 755  C CA  . ASP A 1 96  ? 21.646  -4.969  -12.352 1.00 93.41 96  A 1 
ATOM 756  C C   . ASP A 1 96  ? 23.036  -4.456  -12.732 1.00 94.32 96  A 1 
ATOM 757  O O   . ASP A 1 96  ? 23.959  -4.496  -11.907 1.00 94.42 96  A 1 
ATOM 758  C CB  . ASP A 1 96  ? 21.459  -6.400  -12.895 1.00 92.07 96  A 1 
ATOM 759  C CG  . ASP A 1 96  ? 20.280  -7.116  -12.251 1.00 88.89 96  A 1 
ATOM 760  O OD1 . ASP A 1 96  ? 20.002  -6.810  -11.070 1.00 86.66 96  A 1 
ATOM 761  O OD2 . ASP A 1 96  ? 19.662  -7.992  -12.890 1.00 85.52 96  A 1 
ATOM 762  N N   . THR A 1 97  ? 23.189  -3.947  -13.953 1.00 94.65 97  A 1 
ATOM 763  C CA  . THR A 1 97  ? 24.436  -3.321  -14.412 1.00 95.50 97  A 1 
ATOM 764  C C   . THR A 1 97  ? 24.769  -2.095  -13.569 1.00 96.13 97  A 1 
ATOM 765  O O   . THR A 1 97  ? 25.852  -2.047  -12.984 1.00 96.41 97  A 1 
ATOM 766  C CB  . THR A 1 97  ? 24.354  -2.950  -15.900 1.00 96.03 97  A 1 
ATOM 767  O OG1 . THR A 1 97  ? 24.128  -4.112  -16.660 1.00 94.91 97  A 1 
ATOM 768  C CG2 . THR A 1 97  ? 25.649  -2.330  -16.428 1.00 94.79 97  A 1 
ATOM 769  N N   . LEU A 1 98  ? 23.826  -1.157  -13.417 1.00 96.09 98  A 1 
ATOM 770  C CA  . LEU A 1 98  ? 24.015  0.058   -12.618 1.00 96.55 98  A 1 
ATOM 771  C C   . LEU A 1 98  ? 24.365  -0.275  -11.163 1.00 96.66 98  A 1 
ATOM 772  O O   . LEU A 1 98  ? 25.322  0.277   -10.624 1.00 96.96 98  A 1 
ATOM 773  C CB  . LEU A 1 98  ? 22.737  0.917   -12.674 1.00 97.21 98  A 1 
ATOM 774  C CG  . LEU A 1 98  ? 22.454  1.588   -14.033 1.00 97.09 98  A 1 
ATOM 775  C CD1 . LEU A 1 98  ? 21.077  2.258   -13.985 1.00 96.89 98  A 1 
ATOM 776  C CD2 . LEU A 1 98  ? 23.489  2.655   -14.386 1.00 96.76 98  A 1 
ATOM 777  N N   . GLN A 1 99  ? 23.656  -1.224  -10.539 1.00 96.68 99  A 1 
ATOM 778  C CA  . GLN A 1 99  ? 23.959  -1.648  -9.171  1.00 96.33 99  A 1 
ATOM 779  C C   . GLN A 1 99  ? 25.357  -2.265  -9.063  1.00 96.32 99  A 1 
ATOM 780  O O   . GLN A 1 99  ? 26.080  -2.002  -8.108  1.00 96.58 99  A 1 
ATOM 781  C CB  . GLN A 1 99  ? 22.888  -2.636  -8.678  1.00 95.97 99  A 1 
ATOM 782  C CG  . GLN A 1 99  ? 23.059  -2.988  -7.185  1.00 95.16 99  A 1 
ATOM 783  C CD  . GLN A 1 99  ? 22.945  -1.764  -6.285  1.00 95.83 99  A 1 
ATOM 784  O OE1 . GLN A 1 99  ? 21.998  -0.999  -6.379  1.00 93.30 99  A 1 
ATOM 785  N NE2 . GLN A 1 99  ? 23.894  -1.497  -5.419  1.00 92.91 99  A 1 
ATOM 786  N N   . SER A 1 100 ? 25.761  -3.078  -10.043 1.00 95.21 100 A 1 
ATOM 787  C CA  . SER A 1 100 ? 27.091  -3.697  -10.052 1.00 95.29 100 A 1 
ATOM 788  C C   . SER A 1 100 ? 28.213  -2.664  -10.177 1.00 96.17 100 A 1 
ATOM 789  O O   . SER A 1 100 ? 29.247  -2.811  -9.521  1.00 96.47 100 A 1 
ATOM 790  C CB  . SER A 1 100 ? 27.209  -4.722  -11.185 1.00 94.77 100 A 1 
ATOM 791  O OG  . SER A 1 100 ? 26.267  -5.767  -10.994 1.00 88.08 100 A 1 
ATOM 792  N N   . GLU A 1 101 ? 28.002  -1.614  -10.966 1.00 96.45 101 A 1 
ATOM 793  C CA  . GLU A 1 101 ? 28.946  -0.501  -11.110 1.00 97.23 101 A 1 
ATOM 794  C C   . GLU A 1 101 ? 29.024  0.343   -9.831  1.00 97.54 101 A 1 
ATOM 795  O O   . GLU A 1 101 ? 30.129  0.620   -9.355  1.00 97.53 101 A 1 
ATOM 796  C CB  . GLU A 1 101 ? 28.565  0.356   -12.325 1.00 97.63 101 A 1 
ATOM 797  C CG  . GLU A 1 101 ? 28.847  -0.373  -13.647 1.00 96.06 101 A 1 
ATOM 798  C CD  . GLU A 1 101 ? 28.576  0.506   -14.874 1.00 94.49 101 A 1 
ATOM 799  O OE1 . GLU A 1 101 ? 27.798  0.078   -15.749 1.00 85.94 101 A 1 
ATOM 800  O OE2 . GLU A 1 101 ? 29.200  1.588   -14.950 1.00 86.44 101 A 1 
ATOM 801  N N   . ILE A 1 102 ? 27.883  0.662   -9.207  1.00 97.66 102 A 1 
ATOM 802  C CA  . ILE A 1 102 ? 27.817  1.386   -7.926  1.00 97.70 102 A 1 
ATOM 803  C C   . ILE A 1 102 ? 28.513  0.587   -6.816  1.00 97.58 102 A 1 
ATOM 804  O O   . ILE A 1 102 ? 29.363  1.116   -6.099  1.00 97.55 102 A 1 
ATOM 805  C CB  . ILE A 1 102 ? 26.343  1.719   -7.574  1.00 97.83 102 A 1 
ATOM 806  C CG1 . ILE A 1 102 ? 25.782  2.776   -8.557  1.00 97.55 102 A 1 
ATOM 807  C CG2 . ILE A 1 102 ? 26.217  2.239   -6.132  1.00 97.57 102 A 1 
ATOM 808  C CD1 . ILE A 1 102 ? 24.258  2.937   -8.502  1.00 96.91 102 A 1 
ATOM 809  N N   . ASP A 1 103 ? 28.218  -0.709  -6.707  1.00 96.86 103 A 1 
ATOM 810  C CA  . ASP A 1 103 ? 28.883  -1.615  -5.766  1.00 96.68 103 A 1 
ATOM 811  C C   . ASP A 1 103 ? 30.408  -1.634  -5.970  1.00 96.97 103 A 1 
ATOM 812  O O   . ASP A 1 103 ? 31.166  -1.679  -5.002  1.00 97.01 103 A 1 
ATOM 813  C CB  . ASP A 1 103 ? 28.394  -3.057  -5.993  1.00 96.22 103 A 1 
ATOM 814  C CG  . ASP A 1 103 ? 27.079  -3.485  -5.357  1.00 95.41 103 A 1 
ATOM 815  O OD1 . ASP A 1 103 ? 26.409  -2.683  -4.685  1.00 93.93 103 A 1 
ATOM 816  O OD2 . ASP A 1 103 ? 26.836  -4.725  -5.479  1.00 93.46 103 A 1 
ATOM 817  N N   . ALA A 1 104 ? 30.864  -1.675  -7.222  1.00 97.22 104 A 1 
ATOM 818  C CA  . ALA A 1 104 ? 32.283  -1.679  -7.559  1.00 97.58 104 A 1 
ATOM 819  C C   . ALA A 1 104 ? 32.949  -0.349  -7.190  1.00 97.73 104 A 1 
ATOM 820  O O   . ALA A 1 104 ? 34.030  -0.372  -6.601  1.00 97.74 104 A 1 
ATOM 821  C CB  . ALA A 1 104 ? 32.454  -2.020  -9.042  1.00 97.75 104 A 1 
ATOM 822  N N   . TRP A 1 105 ? 32.278  0.777   -7.455  1.00 98.22 105 A 1 
ATOM 823  C CA  . TRP A 1 105 ? 32.759  2.107   -7.089  1.00 98.28 105 A 1 
ATOM 824  C C   . TRP A 1 105 ? 32.940  2.233   -5.577  1.00 98.21 105 A 1 
ATOM 825  O O   . TRP A 1 105 ? 34.022  2.594   -5.122  1.00 97.95 105 A 1 
ATOM 826  C CB  . TRP A 1 105 ? 31.804  3.172   -7.634  1.00 98.26 105 A 1 
ATOM 827  C CG  . TRP A 1 105 ? 32.319  4.577   -7.499  1.00 98.14 105 A 1 
ATOM 828  C CD1 . TRP A 1 105 ? 33.000  5.259   -8.444  1.00 97.39 105 A 1 
ATOM 829  C CD2 . TRP A 1 105 ? 32.239  5.472   -6.350  1.00 97.97 105 A 1 
ATOM 830  N NE1 . TRP A 1 105 ? 33.345  6.504   -7.968  1.00 97.12 105 A 1 
ATOM 831  C CE2 . TRP A 1 105 ? 32.910  6.688   -6.676  1.00 97.57 105 A 1 
ATOM 832  C CE3 . TRP A 1 105 ? 31.676  5.378   -5.058  1.00 97.47 105 A 1 
ATOM 833  C CZ2 . TRP A 1 105 ? 33.031  7.753   -5.767  1.00 96.91 105 A 1 
ATOM 834  C CZ3 . TRP A 1 105 ? 31.794  6.446   -4.137  1.00 96.57 105 A 1 
ATOM 835  C CH2 . TRP A 1 105 ? 32.470  7.624   -4.490  1.00 96.25 105 A 1 
ATOM 836  N N   . HIS A 1 106 ? 31.935  1.856   -4.780  1.00 98.12 106 A 1 
ATOM 837  C CA  . HIS A 1 106 ? 32.045  1.908   -3.322  1.00 97.98 106 A 1 
ATOM 838  C C   . HIS A 1 106 ? 33.149  0.994   -2.786  1.00 97.81 106 A 1 
ATOM 839  O O   . HIS A 1 106 ? 33.907  1.406   -1.910  1.00 97.53 106 A 1 
ATOM 840  C CB  . HIS A 1 106 ? 30.696  1.572   -2.677  1.00 97.94 106 A 1 
ATOM 841  C CG  . HIS A 1 106 ? 29.696  2.694   -2.779  1.00 97.83 106 A 1 
ATOM 842  N ND1 . HIS A 1 106 ? 29.882  3.988   -2.335  1.00 93.51 106 A 1 
ATOM 843  C CD2 . HIS A 1 106 ? 28.431  2.619   -3.298  1.00 94.20 106 A 1 
ATOM 844  C CE1 . HIS A 1 106 ? 28.754  4.670   -2.592  1.00 94.56 106 A 1 
ATOM 845  N NE2 . HIS A 1 106 ? 27.849  3.875   -3.172  1.00 94.92 106 A 1 
ATOM 846  N N   . ARG A 1 107 ? 33.313  -0.215  -3.331  1.00 97.34 107 A 1 
ATOM 847  C CA  . ARG A 1 107 ? 34.411  -1.108  -2.929  1.00 97.23 107 A 1 
ATOM 848  C C   . ARG A 1 107 ? 35.791  -0.541  -3.258  1.00 97.16 107 A 1 
ATOM 849  O O   . ARG A 1 107 ? 36.700  -0.716  -2.454  1.00 96.65 107 A 1 
ATOM 850  C CB  . ARG A 1 107 ? 34.254  -2.487  -3.574  1.00 97.06 107 A 1 
ATOM 851  C CG  . ARG A 1 107 ? 33.200  -3.340  -2.853  1.00 95.40 107 A 1 
ATOM 852  C CD  . ARG A 1 107 ? 33.188  -4.770  -3.405  1.00 93.96 107 A 1 
ATOM 853  N NE  . ARG A 1 107 ? 32.701  -4.817  -4.802  1.00 90.22 107 A 1 
ATOM 854  C CZ  . ARG A 1 107 ? 31.488  -5.125  -5.203  1.00 87.55 107 A 1 
ATOM 855  N NH1 . ARG A 1 107 ? 30.577  -5.544  -4.373  1.00 79.39 107 A 1 
ATOM 856  N NH2 . ARG A 1 107 ? 31.159  -5.005  -6.461  1.00 80.89 107 A 1 
ATOM 857  N N   . SER A 1 108 ? 35.963  0.112   -4.407  1.00 97.53 108 A 1 
ATOM 858  C CA  . SER A 1 108 ? 37.258  0.702   -4.772  1.00 97.38 108 A 1 
ATOM 859  C C   . SER A 1 108 ? 37.616  1.932   -3.940  1.00 97.20 108 A 1 
ATOM 860  O O   . SER A 1 108 ? 38.802  2.184   -3.754  1.00 96.13 108 A 1 
ATOM 861  C CB  . SER A 1 108 ? 37.334  1.024   -6.270  1.00 97.00 108 A 1 
ATOM 862  O OG  . SER A 1 108 ? 36.318  1.900   -6.697  1.00 89.34 108 A 1 
ATOM 863  N N   . HIS A 1 109 ? 36.627  2.626   -3.374  1.00 97.02 109 A 1 
ATOM 864  C CA  . HIS A 1 109 ? 36.815  3.822   -2.541  1.00 96.56 109 A 1 
ATOM 865  C C   . HIS A 1 109 ? 36.592  3.555   -1.040  1.00 95.92 109 A 1 
ATOM 866  O O   . HIS A 1 109 ? 36.556  4.480   -0.243  1.00 94.13 109 A 1 
ATOM 867  C CB  . HIS A 1 109 ? 35.923  4.958   -3.064  1.00 96.77 109 A 1 
ATOM 868  C CG  . HIS A 1 109 ? 36.219  5.343   -4.493  1.00 96.97 109 A 1 
ATOM 869  N ND1 . HIS A 1 109 ? 35.795  4.662   -5.605  1.00 88.03 109 A 1 
ATOM 870  C CD2 . HIS A 1 109 ? 36.969  6.398   -4.945  1.00 90.16 109 A 1 
ATOM 871  C CE1 . HIS A 1 109 ? 36.282  5.269   -6.695  1.00 91.78 109 A 1 
ATOM 872  N NE2 . HIS A 1 109 ? 36.996  6.341   -6.349  1.00 93.40 109 A 1 
ATOM 873  N N   . ALA A 1 110 ? 36.470  2.287   -0.616  1.00 94.93 110 A 1 
ATOM 874  C CA  . ALA A 1 110 ? 36.103  1.914   0.758   1.00 93.46 110 A 1 
ATOM 875  C C   . ALA A 1 110 ? 37.070  2.413   1.856   1.00 91.79 110 A 1 
ATOM 876  O O   . ALA A 1 110 ? 36.732  2.383   3.039   1.00 84.49 110 A 1 
ATOM 877  C CB  . ALA A 1 110 ? 35.981  0.383   0.815   1.00 91.61 110 A 1 
ATOM 878  N N   . ARG A 1 111 ? 38.298  2.818   1.487   1.00 91.97 111 A 1 
ATOM 879  C CA  . ARG A 1 111 ? 39.316  3.344   2.418   1.00 90.93 111 A 1 
ATOM 880  C C   . ARG A 1 111 ? 39.442  4.868   2.381   1.00 91.93 111 A 1 
ATOM 881  O O   . ARG A 1 111 ? 40.252  5.422   3.122   1.00 88.80 111 A 1 
ATOM 882  C CB  . ARG A 1 111 ? 40.669  2.674   2.150   1.00 89.90 111 A 1 
ATOM 883  C CG  . ARG A 1 111 ? 40.624  1.161   2.387   1.00 86.39 111 A 1 
ATOM 884  C CD  . ARG A 1 111 ? 42.022  0.578   2.207   1.00 78.45 111 A 1 
ATOM 885  N NE  . ARG A 1 111 ? 42.031  -0.880  2.420   1.00 72.76 111 A 1 
ATOM 886  C CZ  . ARG A 1 111 ? 43.093  -1.663  2.407   1.00 62.87 111 A 1 
ATOM 887  N NH1 . ARG A 1 111 ? 44.292  -1.196  2.199   1.00 57.17 111 A 1 
ATOM 888  N NH2 . ARG A 1 111 ? 42.967  -2.948  2.604   1.00 58.39 111 A 1 
ATOM 889  N N   . GLU A 1 112 ? 38.672  5.524   1.526   1.00 93.25 112 A 1 
ATOM 890  C CA  . GLU A 1 112 ? 38.701  6.965   1.313   1.00 93.27 112 A 1 
ATOM 891  C C   . GLU A 1 112 ? 37.468  7.616   1.958   1.00 93.18 112 A 1 
ATOM 892  O O   . GLU A 1 112 ? 36.409  6.980   2.054   1.00 90.95 112 A 1 
ATOM 893  C CB  . GLU A 1 112 ? 38.788  7.264   -0.191  1.00 92.45 112 A 1 
ATOM 894  C CG  . GLU A 1 112 ? 40.104  6.727   -0.797  1.00 89.21 112 A 1 
ATOM 895  C CD  . GLU A 1 112 ? 40.190  6.884   -2.318  1.00 87.99 112 A 1 
ATOM 896  O OE1 . GLU A 1 112 ? 41.025  6.157   -2.911  1.00 80.54 112 A 1 
ATOM 897  O OE2 . GLU A 1 112 ? 39.425  7.686   -2.884  1.00 82.25 112 A 1 
ATOM 898  N N   . PRO A 1 113 ? 37.554  8.874   2.428   1.00 92.81 113 A 1 
ATOM 899  C CA  . PRO A 1 113 ? 36.361  9.645   2.753   1.00 91.84 113 A 1 
ATOM 900  C C   . PRO A 1 113 ? 35.425  9.715   1.540   1.00 91.92 113 A 1 
ATOM 901  O O   . PRO A 1 113 ? 35.884  9.858   0.409   1.00 89.87 113 A 1 
ATOM 902  C CB  . PRO A 1 113 ? 36.856  11.035  3.167   1.00 90.14 113 A 1 
ATOM 903  C CG  . PRO A 1 113 ? 38.309  10.791  3.571   1.00 87.75 113 A 1 
ATOM 904  C CD  . PRO A 1 113 ? 38.746  9.673   2.630   1.00 90.97 113 A 1 
ATOM 905  N N   . HIS A 1 114 ? 34.115  9.632   1.766   1.00 91.45 114 A 1 
ATOM 906  C CA  . HIS A 1 114 ? 33.147  9.726   0.676   1.00 91.59 114 A 1 
ATOM 907  C C   . HIS A 1 114 ? 33.224  11.108  0.003   1.00 92.19 114 A 1 
ATOM 908  O O   . HIS A 1 114 ? 32.914  12.122  0.626   1.00 91.37 114 A 1 
ATOM 909  C CB  . HIS A 1 114 ? 31.737  9.416   1.198   1.00 90.88 114 A 1 
ATOM 910  C CG  . HIS A 1 114 ? 30.702  9.438   0.099   1.00 91.16 114 A 1 
ATOM 911  N ND1 . HIS A 1 114 ? 30.527  8.476   -0.872  1.00 83.60 114 A 1 
ATOM 912  C CD2 . HIS A 1 114 ? 29.788  10.430  -0.148  1.00 83.37 114 A 1 
ATOM 913  C CE1 . HIS A 1 114 ? 29.531  8.877   -1.679  1.00 85.52 114 A 1 
ATOM 914  N NE2 . HIS A 1 114 ? 29.051  10.061  -1.278  1.00 85.88 114 A 1 
ATOM 915  N N   . ASP A 1 115 ? 33.618  11.128  -1.269  1.00 93.85 115 A 1 
ATOM 916  C CA  . ASP A 1 115 ? 33.634  12.328  -2.108  1.00 94.72 115 A 1 
ATOM 917  C C   . ASP A 1 115 ? 32.315  12.427  -2.885  1.00 95.21 115 A 1 
ATOM 918  O O   . ASP A 1 115 ? 32.080  11.697  -3.856  1.00 94.89 115 A 1 
ATOM 919  C CB  . ASP A 1 115 ? 34.872  12.316  -3.015  1.00 94.51 115 A 1 
ATOM 920  C CG  . ASP A 1 115 ? 35.007  13.571  -3.891  1.00 94.70 115 A 1 
ATOM 921  O OD1 . ASP A 1 115 ? 33.989  14.266  -4.135  1.00 92.53 115 A 1 
ATOM 922  O OD2 . ASP A 1 115 ? 36.135  13.812  -4.370  1.00 91.41 115 A 1 
ATOM 923  N N   . ALA A 1 116 ? 31.440  13.329  -2.440  1.00 94.56 116 A 1 
ATOM 924  C CA  . ALA A 1 116 ? 30.122  13.529  -3.035  1.00 94.69 116 A 1 
ATOM 925  C C   . ALA A 1 116 ? 30.187  14.013  -4.494  1.00 95.65 116 A 1 
ATOM 926  O O   . ALA A 1 116 ? 29.373  13.587  -5.315  1.00 95.52 116 A 1 
ATOM 927  C CB  . ALA A 1 116 ? 29.345  14.510  -2.148  1.00 93.59 116 A 1 
ATOM 928  N N   . GLN A 1 117 ? 31.167  14.857  -4.841  1.00 96.20 117 A 1 
ATOM 929  C CA  . GLN A 1 117 ? 31.312  15.372  -6.208  1.00 96.38 117 A 1 
ATOM 930  C C   . GLN A 1 117 ? 31.796  14.278  -7.163  1.00 97.18 117 A 1 
ATOM 931  O O   . GLN A 1 117 ? 31.211  14.082  -8.229  1.00 97.13 117 A 1 
ATOM 932  C CB  . GLN A 1 117 ? 32.281  16.561  -6.243  1.00 95.59 117 A 1 
ATOM 933  C CG  . GLN A 1 117 ? 31.735  17.798  -5.511  1.00 85.52 117 A 1 
ATOM 934  C CD  . GLN A 1 117 ? 32.646  19.018  -5.651  1.00 76.64 117 A 1 
ATOM 935  O OE1 . GLN A 1 117 ? 33.730  18.989  -6.208  1.00 68.37 117 A 1 
ATOM 936  N NE2 . GLN A 1 117 ? 32.229  20.165  -5.153  1.00 63.46 117 A 1 
ATOM 937  N N   . ALA A 1 118 ? 32.813  13.516  -6.751  1.00 97.32 118 A 1 
ATOM 938  C CA  . ALA A 1 118 ? 33.298  12.375  -7.523  1.00 97.63 118 A 1 
ATOM 939  C C   . ALA A 1 118 ? 32.213  11.300  -7.688  1.00 98.02 118 A 1 
ATOM 940  O O   . ALA A 1 118 ? 32.048  10.745  -8.780  1.00 97.94 118 A 1 
ATOM 941  C CB  . ALA A 1 118 ? 34.544  11.810  -6.835  1.00 97.39 118 A 1 
ATOM 942  N N   . TYR A 1 119 ? 31.430  11.040  -6.639  1.00 97.65 119 A 1 
ATOM 943  C CA  . TYR A 1 119 ? 30.313  10.097  -6.695  1.00 97.83 119 A 1 
ATOM 944  C C   . TYR A 1 119 ? 29.212  10.561  -7.653  1.00 98.13 119 A 1 
ATOM 945  O O   . TYR A 1 119 ? 28.771  9.787   -8.498  1.00 98.14 119 A 1 
ATOM 946  C CB  . TYR A 1 119 ? 29.752  9.866   -5.286  1.00 97.65 119 A 1 
ATOM 947  C CG  . TYR A 1 119 ? 28.643  8.827   -5.227  1.00 97.60 119 A 1 
ATOM 948  C CD1 . TYR A 1 119 ? 27.393  9.151   -4.664  1.00 96.55 119 A 1 
ATOM 949  C CD2 . TYR A 1 119 ? 28.861  7.532   -5.736  1.00 96.75 119 A 1 
ATOM 950  C CE1 . TYR A 1 119 ? 26.372  8.181   -4.599  1.00 96.18 119 A 1 
ATOM 951  C CE2 . TYR A 1 119 ? 27.842  6.561   -5.680  1.00 96.12 119 A 1 
ATOM 952  C CZ  . TYR A 1 119 ? 26.595  6.882   -5.108  1.00 96.72 119 A 1 
ATOM 953  O OH  . TYR A 1 119 ? 25.614  5.945   -5.051  1.00 95.73 119 A 1 
ATOM 954  N N   . GLN A 1 120 ? 28.809  11.833  -7.598  1.00 97.96 120 A 1 
ATOM 955  C CA  . GLN A 1 120 ? 27.808  12.378  -8.519  1.00 98.10 120 A 1 
ATOM 956  C C   . GLN A 1 120 ? 28.293  12.338  -9.978  1.00 98.36 120 A 1 
ATOM 957  O O   . GLN A 1 120 ? 27.545  11.899  -10.858 1.00 98.33 120 A 1 
ATOM 958  C CB  . GLN A 1 120 ? 27.424  13.789  -8.065  1.00 97.54 120 A 1 
ATOM 959  C CG  . GLN A 1 120 ? 26.331  14.406  -8.956  1.00 92.59 120 A 1 
ATOM 960  C CD  . GLN A 1 120 ? 25.838  15.749  -8.429  1.00 92.45 120 A 1 
ATOM 961  O OE1 . GLN A 1 120 ? 25.958  16.080  -7.271  1.00 85.20 120 A 1 
ATOM 962  N NE2 . GLN A 1 120 ? 25.243  16.578  -9.251  1.00 82.65 120 A 1 
ATOM 963  N N   . ALA A 1 121 ? 29.550  12.715  -10.239 1.00 98.25 121 A 1 
ATOM 964  C CA  . ALA A 1 121 ? 30.147  12.621  -11.575 1.00 98.33 121 A 1 
ATOM 965  C C   . ALA A 1 121 ? 30.210  11.169  -12.081 1.00 98.51 121 A 1 
ATOM 966  O O   . ALA A 1 121 ? 29.944  10.894  -13.254 1.00 98.42 121 A 1 
ATOM 967  C CB  . ALA A 1 121 ? 31.545  13.252  -11.520 1.00 98.19 121 A 1 
ATOM 968  N N   . PHE A 1 122 ? 30.515  10.218  -11.197 1.00 98.45 122 A 1 
ATOM 969  C CA  . PHE A 1 122 ? 30.441  8.795   -11.509 1.00 98.59 122 A 1 
ATOM 970  C C   . PHE A 1 122 ? 29.015  8.363   -11.876 1.00 98.71 122 A 1 
ATOM 971  O O   . PHE A 1 122 ? 28.835  7.752   -12.928 1.00 98.67 122 A 1 
ATOM 972  C CB  . PHE A 1 122 ? 31.008  7.984   -10.337 1.00 98.59 122 A 1 
ATOM 973  C CG  . PHE A 1 122 ? 30.566  6.537   -10.329 1.00 98.58 122 A 1 
ATOM 974  C CD1 . PHE A 1 122 ? 29.540  6.123   -9.460  1.00 98.21 122 A 1 
ATOM 975  C CD2 . PHE A 1 122 ? 31.131  5.625   -11.236 1.00 98.36 122 A 1 
ATOM 976  C CE1 . PHE A 1 122 ? 29.083  4.797   -9.498  1.00 98.20 122 A 1 
ATOM 977  C CE2 . PHE A 1 122 ? 30.675  4.298   -11.273 1.00 98.16 122 A 1 
ATOM 978  C CZ  . PHE A 1 122 ? 29.650  3.884   -10.404 1.00 98.24 122 A 1 
ATOM 979  N N   . LEU A 1 123 ? 28.003  8.727   -11.077 1.00 98.63 123 A 1 
ATOM 980  C CA  . LEU A 1 123 ? 26.600  8.394   -11.352 1.00 98.67 123 A 1 
ATOM 981  C C   . LEU A 1 123 ? 26.106  8.976   -12.689 1.00 98.67 123 A 1 
ATOM 982  O O   . LEU A 1 123 ? 25.332  8.331   -13.395 1.00 98.57 123 A 1 
ATOM 983  C CB  . LEU A 1 123 ? 25.714  8.893   -10.196 1.00 98.63 123 A 1 
ATOM 984  C CG  . LEU A 1 123 ? 25.852  8.156   -8.852  1.00 98.31 123 A 1 
ATOM 985  C CD1 . LEU A 1 123 ? 24.893  8.806   -7.849  1.00 97.92 123 A 1 
ATOM 986  C CD2 . LEU A 1 123 ? 25.503  6.670   -8.955  1.00 97.80 123 A 1 
ATOM 987  N N   . GLN A 1 124 ? 26.579  10.170  -13.065 1.00 98.70 124 A 1 
ATOM 988  C CA  . GLN A 1 124 ? 26.316  10.755  -14.388 1.00 98.63 124 A 1 
ATOM 989  C C   . GLN A 1 124 ? 26.979  9.933   -15.501 1.00 98.69 124 A 1 
ATOM 990  O O   . GLN A 1 124 ? 26.323  9.581   -16.481 1.00 98.50 124 A 1 
ATOM 991  C CB  . GLN A 1 124 ? 26.822  12.202  -14.427 1.00 98.28 124 A 1 
ATOM 992  C CG  . GLN A 1 124 ? 25.935  13.156  -13.607 1.00 91.87 124 A 1 
ATOM 993  C CD  . GLN A 1 124 ? 26.540  14.547  -13.447 1.00 91.33 124 A 1 
ATOM 994  O OE1 . GLN A 1 124 ? 27.706  14.794  -13.701 1.00 84.61 124 A 1 
ATOM 995  N NE2 . GLN A 1 124 ? 25.776  15.517  -12.997 1.00 80.99 124 A 1 
ATOM 996  N N   . ARG A 1 125 ? 28.254  9.570   -15.332 1.00 98.55 125 A 1 
ATOM 997  C CA  . ARG A 1 125 ? 29.019  8.809   -16.334 1.00 98.54 125 A 1 
ATOM 998  C C   . ARG A 1 125 ? 28.395  7.448   -16.656 1.00 98.57 125 A 1 
ATOM 999  O O   . ARG A 1 125 ? 28.386  7.054   -17.819 1.00 98.25 125 A 1 
ATOM 1000 C CB  . ARG A 1 125 ? 30.468  8.665   -15.849 1.00 98.32 125 A 1 
ATOM 1001 C CG  . ARG A 1 125 ? 31.355  7.921   -16.863 1.00 94.96 125 A 1 
ATOM 1002 C CD  . ARG A 1 125 ? 32.807  7.838   -16.371 1.00 91.76 125 A 1 
ATOM 1003 N NE  . ARG A 1 125 ? 32.921  7.036   -15.137 1.00 83.20 125 A 1 
ATOM 1004 C CZ  . ARG A 1 125 ? 33.740  7.254   -14.119 1.00 75.71 125 A 1 
ATOM 1005 N NH1 . ARG A 1 125 ? 34.588  8.242   -14.106 1.00 67.33 125 A 1 
ATOM 1006 N NH2 . ARG A 1 125 ? 33.714  6.466   -13.082 1.00 69.58 125 A 1 
ATOM 1007 N N   . ILE A 1 126 ? 27.867  6.748   -15.657 1.00 98.68 126 A 1 
ATOM 1008 C CA  . ILE A 1 126 ? 27.210  5.445   -15.856 1.00 98.61 126 A 1 
ATOM 1009 C C   . ILE A 1 126 ? 25.742  5.570   -16.301 1.00 98.56 126 A 1 
ATOM 1010 O O   . ILE A 1 126 ? 25.063  4.563   -16.488 1.00 98.30 126 A 1 
ATOM 1011 C CB  . ILE A 1 126 ? 27.370  4.529   -14.617 1.00 98.61 126 A 1 
ATOM 1012 C CG1 . ILE A 1 126 ? 26.571  5.045   -13.406 1.00 98.43 126 A 1 
ATOM 1013 C CG2 . ILE A 1 126 ? 28.862  4.346   -14.282 1.00 98.15 126 A 1 
ATOM 1014 C CD1 . ILE A 1 126 ? 26.460  4.037   -12.252 1.00 98.07 126 A 1 
ATOM 1015 N N   . GLY A 1 127 ? 25.213  6.786   -16.452 1.00 98.56 127 A 1 
ATOM 1016 C CA  . GLY A 1 127 ? 23.817  7.021   -16.839 1.00 98.48 127 A 1 
ATOM 1017 C C   . GLY A 1 127 ? 22.791  6.674   -15.751 1.00 98.56 127 A 1 
ATOM 1018 O O   . GLY A 1 127 ? 21.627  6.409   -16.062 1.00 98.02 127 A 1 
ATOM 1019 N N   . TYR A 1 128 ? 23.211  6.639   -14.476 1.00 98.60 128 A 1 
ATOM 1020 C CA  . TYR A 1 128 ? 22.284  6.569   -13.342 1.00 98.66 128 A 1 
ATOM 1021 C C   . TYR A 1 128 ? 21.545  7.900   -13.169 1.00 98.70 128 A 1 
ATOM 1022 O O   . TYR A 1 128 ? 20.322  7.907   -13.049 1.00 98.50 128 A 1 
ATOM 1023 C CB  . TYR A 1 128 ? 23.046  6.193   -12.066 1.00 98.56 128 A 1 
ATOM 1024 C CG  . TYR A 1 128 ? 22.160  6.002   -10.851 1.00 98.55 128 A 1 
ATOM 1025 C CD1 . TYR A 1 128 ? 21.774  7.105   -10.061 1.00 98.27 128 A 1 
ATOM 1026 C CD2 . TYR A 1 128 ? 21.712  4.711   -10.508 1.00 98.32 128 A 1 
ATOM 1027 C CE1 . TYR A 1 128 ? 20.950  6.917   -8.938  1.00 98.05 128 A 1 
ATOM 1028 C CE2 . TYR A 1 128 ? 20.894  4.517   -9.382  1.00 97.99 128 A 1 
ATOM 1029 C CZ  . TYR A 1 128 ? 20.512  5.621   -8.594  1.00 98.17 128 A 1 
ATOM 1030 O OH  . TYR A 1 128 ? 19.725  5.433   -7.502  1.00 97.65 128 A 1 
ATOM 1031 N N   . LEU A 1 129 ? 22.285  9.012   -13.213 1.00 98.67 129 A 1 
ATOM 1032 C CA  . LEU A 1 129 ? 21.733  10.356  -13.335 1.00 98.65 129 A 1 
ATOM 1033 C C   . LEU A 1 129 ? 21.602  10.711  -14.816 1.00 98.58 129 A 1 
ATOM 1034 O O   . LEU A 1 129 ? 22.542  10.522  -15.594 1.00 98.25 129 A 1 
ATOM 1035 C CB  . LEU A 1 129 ? 22.626  11.378  -12.601 1.00 98.56 129 A 1 
ATOM 1036 C CG  . LEU A 1 129 ? 22.759  11.147  -11.087 1.00 98.22 129 A 1 
ATOM 1037 C CD1 . LEU A 1 129 ? 23.756  12.143  -10.500 1.00 97.58 129 A 1 
ATOM 1038 C CD2 . LEU A 1 129 ? 21.425  11.312  -10.358 1.00 97.77 129 A 1 
ATOM 1039 N N   . THR A 1 130 ? 20.436  11.225  -15.194 1.00 98.54 130 A 1 
ATOM 1040 C CA  . THR A 1 130 ? 20.154  11.698  -16.552 1.00 98.37 130 A 1 
ATOM 1041 C C   . THR A 1 130 ? 20.176  13.228  -16.594 1.00 98.34 130 A 1 
ATOM 1042 O O   . THR A 1 130 ? 19.956  13.862  -15.561 1.00 97.71 130 A 1 
ATOM 1043 C CB  . THR A 1 130 ? 18.816  11.151  -17.070 1.00 97.71 130 A 1 
ATOM 1044 O OG1 . THR A 1 130 ? 17.741  11.567  -16.267 1.00 94.05 130 A 1 
ATOM 1045 C CG2 . THR A 1 130 ? 18.804  9.621   -17.096 1.00 92.70 130 A 1 
ATOM 1046 N N   . PRO A 1 131 ? 20.424  13.851  -17.761 1.00 98.08 131 A 1 
ATOM 1047 C CA  . PRO A 1 131 ? 20.260  15.291  -17.906 1.00 97.74 131 A 1 
ATOM 1048 C C   . PRO A 1 131 ? 18.849  15.733  -17.495 1.00 97.76 131 A 1 
ATOM 1049 O O   . PRO A 1 131 ? 17.867  15.060  -17.824 1.00 97.21 131 A 1 
ATOM 1050 C CB  . PRO A 1 131 ? 20.544  15.601  -19.380 1.00 96.97 131 A 1 
ATOM 1051 C CG  . PRO A 1 131 ? 21.426  14.436  -19.825 1.00 95.25 131 A 1 
ATOM 1052 C CD  . PRO A 1 131 ? 20.869  13.265  -19.017 1.00 97.48 131 A 1 
ATOM 1053 N N   . GLU A 1 132 ? 18.747  16.862  -16.798 1.00 97.81 132 A 1 
ATOM 1054 C CA  . GLU A 1 132 ? 17.440  17.453  -16.511 1.00 97.48 132 A 1 
ATOM 1055 C C   . GLU A 1 132 ? 16.761  17.903  -17.816 1.00 98.01 132 A 1 
ATOM 1056 O O   . GLU A 1 132 ? 17.421  18.474  -18.694 1.00 97.44 132 A 1 
ATOM 1057 C CB  . GLU A 1 132 ? 17.541  18.617  -15.514 1.00 95.49 132 A 1 
ATOM 1058 C CG  . GLU A 1 132 ? 17.908  18.130  -14.101 1.00 85.11 132 A 1 
ATOM 1059 C CD  . GLU A 1 132 ? 17.759  19.207  -13.010 1.00 82.50 132 A 1 
ATOM 1060 O OE1 . GLU A 1 132 ? 17.822  18.818  -11.818 1.00 74.55 132 A 1 
ATOM 1061 O OE2 . GLU A 1 132 ? 17.566  20.393  -13.356 1.00 74.72 132 A 1 
ATOM 1062 N N   . PRO A 1 133 ? 15.456  17.632  -17.989 1.00 98.22 133 A 1 
ATOM 1063 C CA  . PRO A 1 133 ? 14.727  18.099  -19.157 1.00 98.28 133 A 1 
ATOM 1064 C C   . PRO A 1 133 ? 14.638  19.630  -19.157 1.00 98.29 133 A 1 
ATOM 1065 O O   . PRO A 1 133 ? 14.647  20.277  -18.110 1.00 97.73 133 A 1 
ATOM 1066 C CB  . PRO A 1 133 ? 13.354  17.428  -19.069 1.00 98.03 133 A 1 
ATOM 1067 C CG  . PRO A 1 133 ? 13.144  17.267  -17.564 1.00 97.28 133 A 1 
ATOM 1068 C CD  . PRO A 1 133 ? 14.548  16.977  -17.046 1.00 98.25 133 A 1 
ATOM 1069 N N   . ALA A 1 134 ? 14.493  20.219  -20.344 1.00 98.27 134 A 1 
ATOM 1070 C CA  . ALA A 1 134 ? 14.130  21.629  -20.444 1.00 98.24 134 A 1 
ATOM 1071 C C   . ALA A 1 134 ? 12.821  21.898  -19.671 1.00 98.38 134 A 1 
ATOM 1072 O O   . ALA A 1 134 ? 11.963  21.012  -19.625 1.00 97.97 134 A 1 
ATOM 1073 C CB  . ALA A 1 134 ? 13.999  22.012  -21.924 1.00 97.80 134 A 1 
ATOM 1074 N N   . PRO A 1 135 ? 12.624  23.098  -19.094 1.00 97.93 135 A 1 
ATOM 1075 C CA  . PRO A 1 135 ? 11.412  23.418  -18.345 1.00 97.84 135 A 1 
ATOM 1076 C C   . PRO A 1 135 ? 10.135  23.110  -19.136 1.00 98.16 135 A 1 
ATOM 1077 O O   . PRO A 1 135 ? 9.972   23.548  -20.281 1.00 97.72 135 A 1 
ATOM 1078 C CB  . PRO A 1 135 ? 11.521  24.903  -17.992 1.00 96.75 135 A 1 
ATOM 1079 C CG  . PRO A 1 135 ? 13.031  25.133  -17.936 1.00 95.09 135 A 1 
ATOM 1080 C CD  . PRO A 1 135 ? 13.565  24.209  -19.029 1.00 97.15 135 A 1 
ATOM 1081 N N   . PHE A 1 136 ? 9.213   22.369  -18.514 1.00 98.35 136 A 1 
ATOM 1082 C CA  . PHE A 1 136 ? 7.938   21.984  -19.118 1.00 98.54 136 A 1 
ATOM 1083 C C   . PHE A 1 136 ? 6.812   22.014  -18.081 1.00 98.58 136 A 1 
ATOM 1084 O O   . PHE A 1 136 ? 7.042   22.136  -16.881 1.00 98.34 136 A 1 
ATOM 1085 C CB  . PHE A 1 136 ? 8.064   20.595  -19.774 1.00 98.56 136 A 1 
ATOM 1086 C CG  . PHE A 1 136 ? 8.160   19.442  -18.790 1.00 98.76 136 A 1 
ATOM 1087 C CD1 . PHE A 1 136 ? 9.397   19.111  -18.209 1.00 98.49 136 A 1 
ATOM 1088 C CD2 . PHE A 1 136 ? 7.008   18.725  -18.418 1.00 98.59 136 A 1 
ATOM 1089 C CE1 . PHE A 1 136 ? 9.478   18.090  -17.250 1.00 98.36 136 A 1 
ATOM 1090 C CE2 . PHE A 1 136 ? 7.088   17.703  -17.457 1.00 98.44 136 A 1 
ATOM 1091 C CZ  . PHE A 1 136 ? 8.324   17.387  -16.867 1.00 98.59 136 A 1 
ATOM 1092 N N   . ARG A 1 137 ? 5.579   21.892  -18.561 1.00 98.61 137 A 1 
ATOM 1093 C CA  . ARG A 1 137 ? 4.401   21.646  -17.721 1.00 98.58 137 A 1 
ATOM 1094 C C   . ARG A 1 137 ? 3.669   20.420  -18.232 1.00 98.74 137 A 1 
ATOM 1095 O O   . ARG A 1 137 ? 3.636   20.186  -19.440 1.00 98.39 137 A 1 
ATOM 1096 C CB  . ARG A 1 137 ? 3.480   22.872  -17.687 1.00 97.97 137 A 1 
ATOM 1097 C CG  . ARG A 1 137 ? 4.119   24.036  -16.920 1.00 94.26 137 A 1 
ATOM 1098 C CD  . ARG A 1 137 ? 3.135   25.209  -16.790 1.00 87.81 137 A 1 
ATOM 1099 N NE  . ARG A 1 137 ? 3.715   26.307  -15.988 1.00 81.54 137 A 1 
ATOM 1100 C CZ  . ARG A 1 137 ? 3.618   26.479  -14.682 1.00 72.88 137 A 1 
ATOM 1101 N NH1 . ARG A 1 137 ? 2.939   25.674  -13.920 1.00 63.43 137 A 1 
ATOM 1102 N NH2 . ARG A 1 137 ? 4.222   27.478  -14.103 1.00 65.75 137 A 1 
ATOM 1103 N N   . ILE A 1 138 ? 3.059   19.676  -17.319 1.00 98.75 138 A 1 
ATOM 1104 C CA  . ILE A 1 138 ? 2.248   18.517  -17.684 1.00 98.75 138 A 1 
ATOM 1105 C C   . ILE A 1 138 ? 1.034   18.939  -18.525 1.00 98.68 138 A 1 
ATOM 1106 O O   . ILE A 1 138 ? 0.425   19.995  -18.295 1.00 98.40 138 A 1 
ATOM 1107 C CB  . ILE A 1 138 ? 1.857   17.660  -16.459 1.00 98.68 138 A 1 
ATOM 1108 C CG1 . ILE A 1 138 ? 0.894   18.378  -15.492 1.00 98.24 138 A 1 
ATOM 1109 C CG2 . ILE A 1 138 ? 3.131   17.180  -15.735 1.00 97.78 138 A 1 
ATOM 1110 C CD1 . ILE A 1 138 ? 0.277   17.443  -14.448 1.00 97.80 138 A 1 
ATOM 1111 N N   . GLY A 1 139 ? 0.685   18.101  -19.496 1.00 98.59 139 A 1 
ATOM 1112 C CA  . GLY A 1 139 ? -0.414  18.294  -20.441 1.00 98.45 139 A 1 
ATOM 1113 C C   . GLY A 1 139 ? -1.687  17.531  -20.090 1.00 98.55 139 A 1 
ATOM 1114 O O   . GLY A 1 139 ? -2.671  17.662  -20.815 1.00 97.61 139 A 1 
ATOM 1115 N N   . THR A 1 140 ? -1.705  16.762  -18.997 1.00 98.60 140 A 1 
ATOM 1116 C CA  . THR A 1 140 ? -2.791  15.830  -18.652 1.00 98.64 140 A 1 
ATOM 1117 C C   . THR A 1 140 ? -4.177  16.483  -18.715 1.00 98.51 140 A 1 
ATOM 1118 O O   . THR A 1 140 ? -4.419  17.535  -18.118 1.00 97.98 140 A 1 
ATOM 1119 C CB  . THR A 1 140 ? -2.588  15.205  -17.265 1.00 98.48 140 A 1 
ATOM 1120 O OG1 . THR A 1 140 ? -1.243  14.847  -17.057 1.00 95.94 140 A 1 
ATOM 1121 C CG2 . THR A 1 140 ? -3.412  13.932  -17.092 1.00 96.36 140 A 1 
ATOM 1122 N N   . GLN A 1 141 ? -5.089  15.838  -19.444 1.00 98.69 141 A 1 
ATOM 1123 C CA  . GLN A 1 141 ? -6.490  16.244  -19.618 1.00 98.61 141 A 1 
ATOM 1124 C C   . GLN A 1 141 ? -7.443  15.172  -19.074 1.00 98.73 141 A 1 
ATOM 1125 O O   . GLN A 1 141 ? -7.035  14.042  -18.826 1.00 98.45 141 A 1 
ATOM 1126 C CB  . GLN A 1 141 ? -6.794  16.513  -21.104 1.00 98.12 141 A 1 
ATOM 1127 C CG  . GLN A 1 141 ? -5.924  17.599  -21.760 1.00 95.24 141 A 1 
ATOM 1128 C CD  . GLN A 1 141 ? -5.965  18.937  -21.024 1.00 90.68 141 A 1 
ATOM 1129 O OE1 . GLN A 1 141 ? -7.005  19.477  -20.687 1.00 79.76 141 A 1 
ATOM 1130 N NE2 . GLN A 1 141 ? -4.820  19.520  -20.733 1.00 75.47 141 A 1 
ATOM 1131 N N   . ASN A 1 142 ? -8.730  15.521  -18.956 1.00 98.58 142 A 1 
ATOM 1132 C CA  . ASN A 1 142 ? -9.803  14.616  -18.535 1.00 98.66 142 A 1 
ATOM 1133 C C   . ASN A 1 142 ? -9.514  13.973  -17.169 1.00 98.75 142 A 1 
ATOM 1134 O O   . ASN A 1 142 ? -9.510  12.750  -17.030 1.00 98.36 142 A 1 
ATOM 1135 C CB  . ASN A 1 142 ? -10.098 13.590  -19.648 1.00 98.39 142 A 1 
ATOM 1136 C CG  . ASN A 1 142 ? -10.391 14.230  -20.990 1.00 97.19 142 A 1 
ATOM 1137 O OD1 . ASN A 1 142 ? -10.904 15.331  -21.096 1.00 88.05 142 A 1 
ATOM 1138 N ND2 . ASN A 1 142 ? -10.037 13.572  -22.070 1.00 87.63 142 A 1 
ATOM 1139 N N   . VAL A 1 143 ? -9.213  14.808  -16.176 1.00 98.73 143 A 1 
ATOM 1140 C CA  . VAL A 1 143 ? -8.914  14.395  -14.802 1.00 98.75 143 A 1 
ATOM 1141 C C   . VAL A 1 143 ? -10.071 14.808  -13.895 1.00 98.80 143 A 1 
ATOM 1142 O O   . VAL A 1 143 ? -10.554 15.937  -13.985 1.00 98.44 143 A 1 
ATOM 1143 C CB  . VAL A 1 143 ? -7.578  14.994  -14.335 1.00 98.27 143 A 1 
ATOM 1144 C CG1 . VAL A 1 143 ? -7.201  14.490  -12.943 1.00 95.76 143 A 1 
ATOM 1145 C CG2 . VAL A 1 143 ? -6.424  14.613  -15.272 1.00 95.36 143 A 1 
ATOM 1146 N N   . ASP A 1 144 ? -10.520 13.888  -13.044 1.00 98.83 144 A 1 
ATOM 1147 C CA  . ASP A 1 144 ? -11.575 14.145  -12.062 1.00 98.85 144 A 1 
ATOM 1148 C C   . ASP A 1 144 ? -11.142 15.190  -11.012 1.00 98.82 144 A 1 
ATOM 1149 O O   . ASP A 1 144 ? -9.961  15.323  -10.681 1.00 98.58 144 A 1 
ATOM 1150 C CB  . ASP A 1 144 ? -11.993 12.826  -11.399 1.00 98.80 144 A 1 
ATOM 1151 C CG  . ASP A 1 144 ? -12.825 11.950  -12.348 1.00 98.69 144 A 1 
ATOM 1152 O OD1 . ASP A 1 144 ? -14.071 12.080  -12.352 1.00 97.60 144 A 1 
ATOM 1153 O OD2 . ASP A 1 144 ? -12.261 11.128  -13.097 1.00 97.58 144 A 1 
ATOM 1154 N N   . ASP A 1 145 ? -12.114 15.932  -10.473 1.00 98.69 145 A 1 
ATOM 1155 C CA  . ASP A 1 145 ? -11.854 17.028  -9.530  1.00 98.64 145 A 1 
ATOM 1156 C C   . ASP A 1 145 ? -11.159 16.549  -8.241  1.00 98.74 145 A 1 
ATOM 1157 O O   . ASP A 1 145 ? -10.319 17.272  -7.702  1.00 98.50 145 A 1 
ATOM 1158 C CB  . ASP A 1 145 ? -13.159 17.771  -9.200  1.00 98.19 145 A 1 
ATOM 1159 C CG  . ASP A 1 145 ? -13.677 18.705  -10.313 1.00 97.09 145 A 1 
ATOM 1160 O OD1 . ASP A 1 145 ? -12.879 19.204  -11.147 1.00 94.74 145 A 1 
ATOM 1161 O OD2 . ASP A 1 145 ? -14.888 19.012  -10.288 1.00 93.75 145 A 1 
ATOM 1162 N N   . GLU A 1 146 ? -11.416 15.309  -7.784  1.00 98.70 146 A 1 
ATOM 1163 C CA  . GLU A 1 146 ? -10.747 14.691  -6.626  1.00 98.75 146 A 1 
ATOM 1164 C C   . GLU A 1 146 ? -9.224  14.594  -6.786  1.00 98.75 146 A 1 
ATOM 1165 O O   . GLU A 1 146 ? -8.496  14.534  -5.795  1.00 98.45 146 A 1 
ATOM 1166 C CB  . GLU A 1 146 ? -11.277 13.267  -6.392  1.00 98.66 146 A 1 
ATOM 1167 C CG  . GLU A 1 146 ? -12.735 13.185  -5.945  1.00 98.00 146 A 1 
ATOM 1168 C CD  . GLU A 1 146 ? -13.733 13.093  -7.101  1.00 98.26 146 A 1 
ATOM 1169 O OE1 . GLU A 1 146 ? -14.855 12.584  -6.872  1.00 95.41 146 A 1 
ATOM 1170 O OE2 . GLU A 1 146 ? -13.452 13.518  -8.237  1.00 96.05 146 A 1 
ATOM 1171 N N   . VAL A 1 147 ? -8.733  14.576  -8.025  1.00 98.73 147 A 1 
ATOM 1172 C CA  . VAL A 1 147 ? -7.309  14.532  -8.361  1.00 98.68 147 A 1 
ATOM 1173 C C   . VAL A 1 147 ? -6.770  15.931  -8.635  1.00 98.60 147 A 1 
ATOM 1174 O O   . VAL A 1 147 ? -5.691  16.291  -8.167  1.00 97.96 147 A 1 
ATOM 1175 C CB  . VAL A 1 147 ? -7.082  13.618  -9.575  1.00 98.44 147 A 1 
ATOM 1176 C CG1 . VAL A 1 147 ? -5.603  13.553  -9.966  1.00 97.71 147 A 1 
ATOM 1177 C CG2 . VAL A 1 147 ? -7.575  12.198  -9.321  1.00 97.85 147 A 1 
ATOM 1178 N N   . ALA A 1 148 ? -7.506  16.725  -9.418  1.00 98.56 148 A 1 
ATOM 1179 C CA  . ALA A 1 148 ? -7.005  17.983  -9.952  1.00 98.35 148 A 1 
ATOM 1180 C C   . ALA A 1 148 ? -7.263  19.193  -9.041  1.00 98.19 148 A 1 
ATOM 1181 O O   . ALA A 1 148 ? -6.413  20.076  -8.935  1.00 97.25 148 A 1 
ATOM 1182 C CB  . ALA A 1 148 ? -7.629  18.177  -11.338 1.00 97.92 148 A 1 
ATOM 1183 N N   . ARG A 1 149 ? -8.441  19.271  -8.423  1.00 98.18 149 A 1 
ATOM 1184 C CA  . ARG A 1 149 ? -8.981  20.508  -7.830  1.00 97.95 149 A 1 
ATOM 1185 C C   . ARG A 1 149 ? -9.375  20.392  -6.364  1.00 98.13 149 A 1 
ATOM 1186 O O   . ARG A 1 149 ? -9.763  21.395  -5.770  1.00 97.48 149 A 1 
ATOM 1187 C CB  . ARG A 1 149 ? -10.187 20.969  -8.647  1.00 97.14 149 A 1 
ATOM 1188 C CG  . ARG A 1 149 ? -9.832  21.309  -10.096 1.00 94.49 149 A 1 
ATOM 1189 C CD  . ARG A 1 149 ? -11.111 21.721  -10.802 1.00 88.93 149 A 1 
ATOM 1190 N NE  . ARG A 1 149 ? -10.892 22.091  -12.202 1.00 81.45 149 A 1 
ATOM 1191 C CZ  . ARG A 1 149 ? -11.841 22.107  -13.111 1.00 72.25 149 A 1 
ATOM 1192 N NH1 . ARG A 1 149 ? -13.061 21.727  -12.841 1.00 64.61 149 A 1 
ATOM 1193 N NH2 . ARG A 1 149 ? -11.582 22.519  -14.324 1.00 65.37 149 A 1 
ATOM 1194 N N   . MET A 1 150 ? -9.276  19.203  -5.786  1.00 98.53 150 A 1 
ATOM 1195 C CA  . MET A 1 150 ? -9.558  18.955  -4.380  1.00 98.66 150 A 1 
ATOM 1196 C C   . MET A 1 150 ? -8.285  18.503  -3.663  1.00 98.72 150 A 1 
ATOM 1197 O O   . MET A 1 150 ? -7.384  17.913  -4.265  1.00 98.46 150 A 1 
ATOM 1198 C CB  . MET A 1 150 ? -10.701 17.943  -4.225  1.00 98.59 150 A 1 
ATOM 1199 C CG  . MET A 1 150 ? -11.982 18.368  -4.961  1.00 98.15 150 A 1 
ATOM 1200 S SD  . MET A 1 150 ? -13.319 17.153  -4.909  1.00 97.66 150 A 1 
ATOM 1201 C CE  . MET A 1 150 ? -13.902 17.378  -3.211  1.00 93.62 150 A 1 
ATOM 1202 N N   . ALA A 1 151 ? -8.211  18.785  -2.366  1.00 98.80 151 A 1 
ATOM 1203 C CA  . ALA A 1 151 ? -7.163  18.285  -1.490  1.00 98.85 151 A 1 
ATOM 1204 C C   . ALA A 1 151 ? -7.814  17.503  -0.354  1.00 98.87 151 A 1 
ATOM 1205 O O   . ALA A 1 151 ? -8.722  18.015  0.301   1.00 98.66 151 A 1 
ATOM 1206 C CB  . ALA A 1 151 ? -6.310  19.455  -0.995  1.00 98.73 151 A 1 
ATOM 1207 N N   . GLY A 1 152 ? -7.388  16.255  -0.127  1.00 98.77 152 A 1 
ATOM 1208 C CA  . GLY A 1 152 ? -8.001  15.390  0.875   1.00 98.80 152 A 1 
ATOM 1209 C C   . GLY A 1 152 ? -7.325  14.029  1.032   1.00 98.87 152 A 1 
ATOM 1210 O O   . GLY A 1 152 ? -6.428  13.672  0.266   1.00 98.62 152 A 1 
ATOM 1211 N N   . PRO A 1 153 ? -7.760  13.250  2.030   1.00 98.91 153 A 1 
ATOM 1212 C CA  . PRO A 1 153 ? -7.181  11.947  2.328   1.00 98.91 153 A 1 
ATOM 1213 C C   . PRO A 1 153 ? -7.309  10.939  1.183   1.00 98.91 153 A 1 
ATOM 1214 O O   . PRO A 1 153 ? -8.286  10.934  0.429   1.00 98.73 153 A 1 
ATOM 1215 C CB  . PRO A 1 153 ? -7.898  11.453  3.586   1.00 98.82 153 A 1 
ATOM 1216 C CG  . PRO A 1 153 ? -8.395  12.737  4.244   1.00 98.44 153 A 1 
ATOM 1217 C CD  . PRO A 1 153 ? -8.734  13.613  3.055   1.00 98.85 153 A 1 
ATOM 1218 N N   . GLN A 1 154 ? -6.342  10.007  1.121   1.00 98.86 154 A 1 
ATOM 1219 C CA  . GLN A 1 154 ? -6.355  8.860   0.218   1.00 98.87 154 A 1 
ATOM 1220 C C   . GLN A 1 154 ? -6.164  7.563   1.008   1.00 98.85 154 A 1 
ATOM 1221 O O   . GLN A 1 154 ? -5.307  7.465   1.882   1.00 98.63 154 A 1 
ATOM 1222 C CB  . GLN A 1 154 ? -5.296  9.068   -0.878  1.00 98.79 154 A 1 
ATOM 1223 C CG  . GLN A 1 154 ? -5.212  7.926   -1.905  1.00 98.45 154 A 1 
ATOM 1224 C CD  . GLN A 1 154 ? -4.314  8.313   -3.083  1.00 98.53 154 A 1 
ATOM 1225 O OE1 . GLN A 1 154 ? -3.109  8.121   -3.076  1.00 95.29 154 A 1 
ATOM 1226 N NE2 . GLN A 1 154 ? -4.852  8.924   -4.110  1.00 94.54 154 A 1 
ATOM 1227 N N   . LEU A 1 155 ? -6.973  6.549   0.699   1.00 98.79 155 A 1 
ATOM 1228 C CA  . LEU A 1 155 ? -6.839  5.202   1.255   1.00 98.77 155 A 1 
ATOM 1229 C C   . LEU A 1 155 ? -6.041  4.300   0.308   1.00 98.76 155 A 1 
ATOM 1230 O O   . LEU A 1 155 ? -6.072  4.474   -0.905  1.00 98.47 155 A 1 
ATOM 1231 C CB  . LEU A 1 155 ? -8.227  4.628   1.569   1.00 98.64 155 A 1 
ATOM 1232 C CG  . LEU A 1 155 ? -8.839  5.212   2.854   1.00 97.94 155 A 1 
ATOM 1233 C CD1 . LEU A 1 155 ? -10.325 4.886   2.930   1.00 97.03 155 A 1 
ATOM 1234 C CD2 . LEU A 1 155 ? -8.192  4.626   4.109   1.00 96.81 155 A 1 
ATOM 1235 N N   . VAL A 1 156 ? -5.360  3.305   0.881   1.00 98.55 156 A 1 
ATOM 1236 C CA  . VAL A 1 156 ? -4.764  2.179   0.147   1.00 98.40 156 A 1 
ATOM 1237 C C   . VAL A 1 156 ? -5.310  0.902   0.759   1.00 98.24 156 A 1 
ATOM 1238 O O   . VAL A 1 156 ? -5.272  0.744   1.978   1.00 97.57 156 A 1 
ATOM 1239 C CB  . VAL A 1 156 ? -3.225  2.189   0.175   1.00 98.17 156 A 1 
ATOM 1240 C CG1 . VAL A 1 156 ? -2.659  1.093   -0.740  1.00 97.52 156 A 1 
ATOM 1241 C CG2 . VAL A 1 156 ? -2.651  3.534   -0.281  1.00 97.77 156 A 1 
ATOM 1242 N N   . VAL A 1 157 ? -5.871  0.006   -0.062  1.00 98.25 157 A 1 
ATOM 1243 C CA  . VAL A 1 157 ? -6.612  -1.155  0.439   1.00 98.25 157 A 1 
ATOM 1244 C C   . VAL A 1 157 ? -6.315  -2.411  -0.384  1.00 98.35 157 A 1 
ATOM 1245 O O   . VAL A 1 157 ? -6.304  -2.342  -1.614  1.00 98.04 157 A 1 
ATOM 1246 C CB  . VAL A 1 157 ? -8.118  -0.833  0.495   1.00 97.71 157 A 1 
ATOM 1247 C CG1 . VAL A 1 157 ? -8.769  -0.624  -0.883  1.00 94.65 157 A 1 
ATOM 1248 C CG2 . VAL A 1 157 ? -8.887  -1.921  1.242   1.00 94.56 157 A 1 
ATOM 1249 N N   . PRO A 1 158 ? -6.089  -3.581  0.267   1.00 98.12 158 A 1 
ATOM 1250 C CA  . PRO A 1 158 ? -5.858  -4.835  -0.431  1.00 98.02 158 A 1 
ATOM 1251 C C   . PRO A 1 158 ? -7.100  -5.268  -1.220  1.00 98.09 158 A 1 
ATOM 1252 O O   . PRO A 1 158 ? -8.168  -5.470  -0.642  1.00 97.69 158 A 1 
ATOM 1253 C CB  . PRO A 1 158 ? -5.500  -5.845  0.662   1.00 97.50 158 A 1 
ATOM 1254 C CG  . PRO A 1 158 ? -6.156  -5.290  1.926   1.00 96.11 158 A 1 
ATOM 1255 C CD  . PRO A 1 158 ? -6.042  -3.785  1.717   1.00 97.75 158 A 1 
ATOM 1256 N N   . VAL A 1 159 ? -6.953  -5.495  -2.528  1.00 97.91 159 A 1 
ATOM 1257 C CA  . VAL A 1 159 ? -8.067  -5.907  -3.401  1.00 98.02 159 A 1 
ATOM 1258 C C   . VAL A 1 159 ? -8.652  -7.273  -3.024  1.00 97.75 159 A 1 
ATOM 1259 O O   . VAL A 1 159 ? -9.831  -7.515  -3.256  1.00 97.49 159 A 1 
ATOM 1260 C CB  . VAL A 1 159 ? -7.621  -5.888  -4.874  1.00 98.07 159 A 1 
ATOM 1261 C CG1 . VAL A 1 159 ? -6.611  -6.986  -5.211  1.00 97.71 159 A 1 
ATOM 1262 C CG2 . VAL A 1 159 ? -8.818  -5.996  -5.827  1.00 97.43 159 A 1 
ATOM 1263 N N   . LEU A 1 160 ? -7.862  -8.165  -2.412  1.00 97.29 160 A 1 
ATOM 1264 C CA  . LEU A 1 160 ? -8.318  -9.502  -2.006  1.00 96.42 160 A 1 
ATOM 1265 C C   . LEU A 1 160 ? -9.287  -9.495  -0.817  1.00 95.83 160 A 1 
ATOM 1266 O O   . LEU A 1 160 ? -9.905  -10.518 -0.540  1.00 94.65 160 A 1 
ATOM 1267 C CB  . LEU A 1 160 ? -7.097  -10.390 -1.697  1.00 95.77 160 A 1 
ATOM 1268 C CG  . LEU A 1 160 ? -6.338  -10.883 -2.942  1.00 94.75 160 A 1 
ATOM 1269 C CD1 . LEU A 1 160 ? -5.105  -11.677 -2.501  1.00 93.36 160 A 1 
ATOM 1270 C CD2 . LEU A 1 160 ? -7.192  -11.809 -3.811  1.00 93.56 160 A 1 
ATOM 1271 N N   . ASN A 1 161 ? -9.441  -8.377  -0.121  1.00 96.76 161 A 1 
ATOM 1272 C CA  . ASN A 1 161 ? -10.390 -8.255  0.977   1.00 96.41 161 A 1 
ATOM 1273 C C   . ASN A 1 161 ? -11.584 -7.396  0.537   1.00 96.76 161 A 1 
ATOM 1274 O O   . ASN A 1 161 ? -11.556 -6.168  0.659   1.00 96.57 161 A 1 
ATOM 1275 C CB  . ASN A 1 161 ? -9.655  -7.712  2.211   1.00 95.54 161 A 1 
ATOM 1276 C CG  . ASN A 1 161 ? -10.507 -7.785  3.469   1.00 93.63 161 A 1 
ATOM 1277 O OD1 . ASN A 1 161 ? -11.673 -7.425  3.516   1.00 89.25 161 A 1 
ATOM 1278 N ND2 . ASN A 1 161 ? -9.938  -8.259  4.552   1.00 87.73 161 A 1 
ATOM 1279 N N   . GLU A 1 162 ? -12.646 -8.044  0.041   1.00 95.76 162 A 1 
ATOM 1280 C CA  . GLU A 1 162 ? -13.828 -7.344  -0.475  1.00 96.31 162 A 1 
ATOM 1281 C C   . GLU A 1 162 ? -14.479 -6.424  0.565   1.00 96.93 162 A 1 
ATOM 1282 O O   . GLU A 1 162 ? -14.888 -5.303  0.243   1.00 96.60 162 A 1 
ATOM 1283 C CB  . GLU A 1 162 ? -14.857 -8.334  -1.057  1.00 94.94 162 A 1 
ATOM 1284 C CG  . GLU A 1 162 ? -15.520 -9.341  -0.090  1.00 87.14 162 A 1 
ATOM 1285 C CD  . GLU A 1 162 ? -14.765 -10.659 0.100   1.00 86.35 162 A 1 
ATOM 1286 O OE1 . GLU A 1 162 ? -15.337 -11.551 0.765   1.00 76.76 162 A 1 
ATOM 1287 O OE2 . GLU A 1 162 ? -13.609 -10.757 -0.374  1.00 76.93 162 A 1 
ATOM 1288 N N   . ARG A 1 163 ? -14.507 -6.827  1.844   1.00 96.87 163 A 1 
ATOM 1289 C CA  . ARG A 1 163 ? -15.048 -6.006  2.932   1.00 96.66 163 A 1 
ATOM 1290 C C   . ARG A 1 163 ? -14.237 -4.730  3.124   1.00 97.07 163 A 1 
ATOM 1291 O O   . ARG A 1 163 ? -14.821 -3.659  3.311   1.00 96.66 163 A 1 
ATOM 1292 C CB  . ARG A 1 163 ? -15.111 -6.845  4.218   1.00 95.52 163 A 1 
ATOM 1293 C CG  . ARG A 1 163 ? -15.646 -6.038  5.407   1.00 89.02 163 A 1 
ATOM 1294 C CD  . ARG A 1 163 ? -15.607 -6.894  6.673   1.00 86.25 163 A 1 
ATOM 1295 N NE  . ARG A 1 163 ? -15.925 -6.079  7.869   1.00 76.85 163 A 1 
ATOM 1296 C CZ  . ARG A 1 163 ? -15.704 -6.441  9.124   1.00 71.57 163 A 1 
ATOM 1297 N NH1 . ARG A 1 163 ? -15.205 -7.604  9.432   1.00 62.61 163 A 1 
ATOM 1298 N NH2 . ARG A 1 163 ? -15.981 -5.626  10.101  1.00 60.38 163 A 1 
ATOM 1299 N N   . PHE A 1 164 ? -12.903 -4.824  3.101   1.00 96.88 164 A 1 
ATOM 1300 C CA  . PHE A 1 164 ? -12.045 -3.649  3.239   1.00 97.00 164 A 1 
ATOM 1301 C C   . PHE A 1 164 ? -12.119 -2.757  2.003   1.00 97.66 164 A 1 
ATOM 1302 O O   . PHE A 1 164 ? -12.233 -1.543  2.155   1.00 97.43 164 A 1 
ATOM 1303 C CB  . PHE A 1 164 ? -10.601 -4.064  3.550   1.00 96.16 164 A 1 
ATOM 1304 C CG  . PHE A 1 164 ? -10.324 -4.654  4.928   1.00 94.27 164 A 1 
ATOM 1305 C CD1 . PHE A 1 164 ? -11.313 -4.758  5.927   1.00 88.63 164 A 1 
ATOM 1306 C CD2 . PHE A 1 164 ? -9.009  -5.077  5.224   1.00 88.15 164 A 1 
ATOM 1307 C CE1 . PHE A 1 164 ? -11.002 -5.293  7.190   1.00 85.43 164 A 1 
ATOM 1308 C CE2 . PHE A 1 164 ? -8.701  -5.610  6.484   1.00 85.14 164 A 1 
ATOM 1309 C CZ  . PHE A 1 164 ? -9.696  -5.722  7.471   1.00 85.41 164 A 1 
ATOM 1310 N N   . ALA A 1 165 ? -12.158 -3.350  0.807   1.00 97.44 165 A 1 
ATOM 1311 C CA  . ALA A 1 165 ? -12.320 -2.611  -0.441  1.00 97.94 165 A 1 
ATOM 1312 C C   . ALA A 1 165 ? -13.638 -1.810  -0.470  1.00 98.24 165 A 1 
ATOM 1313 O O   . ALA A 1 165 ? -13.620 -0.615  -0.750  1.00 98.24 165 A 1 
ATOM 1314 C CB  . ALA A 1 165 ? -12.200 -3.602  -1.599  1.00 97.87 165 A 1 
ATOM 1315 N N   . LEU A 1 166 ? -14.761 -2.423  -0.066  1.00 97.87 166 A 1 
ATOM 1316 C CA  . LEU A 1 166 ? -16.054 -1.739  0.070   1.00 97.97 166 A 1 
ATOM 1317 C C   . LEU A 1 166 ? -16.021 -0.633  1.132   1.00 97.98 166 A 1 
ATOM 1318 O O   . LEU A 1 166 ? -16.540 0.456   0.905   1.00 97.76 166 A 1 
ATOM 1319 C CB  . LEU A 1 166 ? -17.141 -2.768  0.424   1.00 97.84 166 A 1 
ATOM 1320 C CG  . LEU A 1 166 ? -17.544 -3.682  -0.744  1.00 97.31 166 A 1 
ATOM 1321 C CD1 . LEU A 1 166 ? -18.389 -4.839  -0.212  1.00 96.53 166 A 1 
ATOM 1322 C CD2 . LEU A 1 166 ? -18.365 -2.927  -1.789  1.00 96.51 166 A 1 
ATOM 1323 N N   . ASN A 1 167 ? -15.395 -0.887  2.288   1.00 98.06 167 A 1 
ATOM 1324 C CA  . ASN A 1 167 ? -15.255 0.134   3.331   1.00 98.02 167 A 1 
ATOM 1325 C C   . ASN A 1 167 ? -14.473 1.349   2.844   1.00 98.38 167 A 1 
ATOM 1326 O O   . ASN A 1 167 ? -14.873 2.472   3.127   1.00 98.14 167 A 1 
ATOM 1327 C CB  . ASN A 1 167 ? -14.542 -0.453  4.560   1.00 97.31 167 A 1 
ATOM 1328 C CG  . ASN A 1 167 ? -15.394 -1.420  5.334   1.00 93.88 167 A 1 
ATOM 1329 O OD1 . ASN A 1 167 ? -16.575 -1.575  5.113   1.00 86.31 167 A 1 
ATOM 1330 N ND2 . ASN A 1 167 ? -14.824 -2.085  6.315   1.00 85.65 167 A 1 
ATOM 1331 N N   . ALA A 1 168 ? -13.371 1.117   2.135   1.00 98.23 168 A 1 
ATOM 1332 C CA  . ALA A 1 168 ? -12.536 2.186   1.615   1.00 98.38 168 A 1 
ATOM 1333 C C   . ALA A 1 168 ? -13.233 2.953   0.483   1.00 98.53 168 A 1 
ATOM 1334 O O   . ALA A 1 168 ? -13.233 4.183   0.491   1.00 98.42 168 A 1 
ATOM 1335 C CB  . ALA A 1 168 ? -11.207 1.575   1.177   1.00 98.23 168 A 1 
ATOM 1336 N N   . ALA A 1 169 ? -13.911 2.253   -0.430  1.00 98.57 169 A 1 
ATOM 1337 C CA  . ALA A 1 169 ? -14.717 2.880   -1.473  1.00 98.55 169 A 1 
ATOM 1338 C C   . ALA A 1 169 ? -15.836 3.757   -0.883  1.00 98.63 169 A 1 
ATOM 1339 O O   . ALA A 1 169 ? -16.064 4.863   -1.357  1.00 98.39 169 A 1 
ATOM 1340 C CB  . ALA A 1 169 ? -15.279 1.780   -2.378  1.00 98.27 169 A 1 
ATOM 1341 N N   . ASN A 1 170 ? -16.488 3.311   0.198   1.00 98.60 170 A 1 
ATOM 1342 C CA  . ASN A 1 170 ? -17.552 4.056   0.875   1.00 98.60 170 A 1 
ATOM 1343 C C   . ASN A 1 170 ? -17.044 5.136   1.847   1.00 98.61 170 A 1 
ATOM 1344 O O   . ASN A 1 170 ? -17.844 5.903   2.371   1.00 98.17 170 A 1 
ATOM 1345 C CB  . ASN A 1 170 ? -18.485 3.054   1.570   1.00 98.41 170 A 1 
ATOM 1346 C CG  . ASN A 1 170 ? -19.268 2.182   0.601   1.00 98.21 170 A 1 
ATOM 1347 O OD1 . ASN A 1 170 ? -19.373 2.435   -0.591  1.00 96.32 170 A 1 
ATOM 1348 N ND2 . ASN A 1 170 ? -19.888 1.134   1.086   1.00 96.19 170 A 1 
ATOM 1349 N N   . ALA A 1 171 ? -15.733 5.231   2.084   1.00 98.68 171 A 1 
ATOM 1350 C CA  . ALA A 1 171 ? -15.136 6.159   3.048   1.00 98.68 171 A 1 
ATOM 1351 C C   . ALA A 1 171 ? -15.058 7.617   2.569   1.00 98.73 171 A 1 
ATOM 1352 O O   . ALA A 1 171 ? -14.470 8.450   3.264   1.00 98.37 171 A 1 
ATOM 1353 C CB  . ALA A 1 171 ? -13.762 5.621   3.453   1.00 98.43 171 A 1 
ATOM 1354 N N   . ARG A 1 172 ? -15.643 7.937   1.397   1.00 98.77 172 A 1 
ATOM 1355 C CA  . ARG A 1 172 ? -15.756 9.331   0.944   1.00 98.80 172 A 1 
ATOM 1356 C C   . ARG A 1 172 ? -16.469 10.197  1.968   1.00 98.83 172 A 1 
ATOM 1357 O O   . ARG A 1 172 ? -16.094 11.344  2.146   1.00 98.60 172 A 1 
ATOM 1358 C CB  . ARG A 1 172 ? -16.483 9.389   -0.403  1.00 98.56 172 A 1 
ATOM 1359 C CG  . ARG A 1 172 ? -16.486 10.831  -0.948  1.00 98.00 172 A 1 
ATOM 1360 C CD  . ARG A 1 172 ? -17.133 10.899  -2.319  1.00 97.60 172 A 1 
ATOM 1361 N NE  . ARG A 1 172 ? -17.010 12.246  -2.898  1.00 96.99 172 A 1 
ATOM 1362 C CZ  . ARG A 1 172 ? -16.369 12.572  -4.006  1.00 97.34 172 A 1 
ATOM 1363 N NH1 . ARG A 1 172 ? -15.810 11.684  -4.783  1.00 94.18 172 A 1 
ATOM 1364 N NH2 . ARG A 1 172 ? -16.265 13.815  -4.355  1.00 95.02 172 A 1 
ATOM 1365 N N   . TRP A 1 173 ? -17.478 9.639   2.643   1.00 98.79 173 A 1 
ATOM 1366 C CA  . TRP A 1 173 ? -18.278 10.325  3.650   1.00 98.77 173 A 1 
ATOM 1367 C C   . TRP A 1 173 ? -18.130 9.612   4.988   1.00 98.74 173 A 1 
ATOM 1368 O O   . TRP A 1 173 ? -18.416 8.417   5.082   1.00 98.30 173 A 1 
ATOM 1369 C CB  . TRP A 1 173 ? -19.726 10.380  3.178   1.00 98.67 173 A 1 
ATOM 1370 C CG  . TRP A 1 173 ? -19.919 11.092  1.872   1.00 98.67 173 A 1 
ATOM 1371 C CD1 . TRP A 1 173 ? -19.975 10.505  0.654   1.00 98.41 173 A 1 
ATOM 1372 C CD2 . TRP A 1 173 ? -20.040 12.527  1.631   1.00 98.63 173 A 1 
ATOM 1373 N NE1 . TRP A 1 173 ? -20.125 11.473  -0.323  1.00 98.30 173 A 1 
ATOM 1374 C CE2 . TRP A 1 173 ? -20.175 12.733  0.225   1.00 98.46 173 A 1 
ATOM 1375 C CE3 . TRP A 1 173 ? -20.050 13.667  2.460   1.00 98.50 173 A 1 
ATOM 1376 C CZ2 . TRP A 1 173 ? -20.319 14.013  -0.329  1.00 98.23 173 A 1 
ATOM 1377 C CZ3 . TRP A 1 173 ? -20.198 14.959  1.913   1.00 98.14 173 A 1 
ATOM 1378 C CH2 . TRP A 1 173 ? -20.332 15.130  0.523   1.00 97.98 173 A 1 
ATOM 1379 N N   . GLY A 1 174 ? -17.671 10.327  6.013   1.00 98.60 174 A 1 
ATOM 1380 C CA  . GLY A 1 174 ? -17.416 9.774   7.340   1.00 98.62 174 A 1 
ATOM 1381 C C   . GLY A 1 174 ? -17.985 10.648  8.453   1.00 98.74 174 A 1 
ATOM 1382 O O   . GLY A 1 174 ? -17.805 11.865  8.435   1.00 98.55 174 A 1 
ATOM 1383 N N   . SER A 1 175 ? -18.649 10.021  9.429   1.00 98.64 175 A 1 
ATOM 1384 C CA  . SER A 1 175 ? -19.153 10.674  10.640  1.00 98.65 175 A 1 
ATOM 1385 C C   . SER A 1 175 ? -17.996 11.184  11.499  1.00 98.70 175 A 1 
ATOM 1386 O O   . SER A 1 175 ? -17.142 10.410  11.948  1.00 98.57 175 A 1 
ATOM 1387 C CB  . SER A 1 175 ? -20.009 9.685   11.434  1.00 98.36 175 A 1 
ATOM 1388 O OG  . SER A 1 175 ? -20.277 10.181  12.731  1.00 97.51 175 A 1 
ATOM 1389 N N   . LEU A 1 176 ? -17.987 12.499  11.758  1.00 98.51 176 A 1 
ATOM 1390 C CA  . LEU A 1 176 ? -17.031 13.106  12.679  1.00 98.54 176 A 1 
ATOM 1391 C C   . LEU A 1 176 ? -17.345 12.729  14.129  1.00 98.41 176 A 1 
ATOM 1392 O O   . LEU A 1 176 ? -16.422 12.551  14.922  1.00 98.13 176 A 1 
ATOM 1393 C CB  . LEU A 1 176 ? -17.019 14.629  12.458  1.00 98.57 176 A 1 
ATOM 1394 C CG  . LEU A 1 176 ? -16.017 15.382  13.349  1.00 98.24 176 A 1 
ATOM 1395 C CD1 . LEU A 1 176 ? -14.572 14.921  13.130  1.00 97.67 176 A 1 
ATOM 1396 C CD2 . LEU A 1 176 ? -16.086 16.883  13.070  1.00 97.80 176 A 1 
ATOM 1397 N N   . TYR A 1 177 ? -18.633 12.561  14.468  1.00 98.39 177 A 1 
ATOM 1398 C CA  . TYR A 1 177 ? -19.039 12.131  15.805  1.00 98.28 177 A 1 
ATOM 1399 C C   . TYR A 1 177 ? -18.499 10.734  16.107  1.00 97.96 177 A 1 
ATOM 1400 O O   . TYR A 1 177 ? -17.798 10.558  17.104  1.00 97.52 177 A 1 
ATOM 1401 C CB  . TYR A 1 177 ? -20.568 12.186  15.959  1.00 98.08 177 A 1 
ATOM 1402 C CG  . TYR A 1 177 ? -21.205 13.552  16.156  1.00 97.29 177 A 1 
ATOM 1403 C CD1 . TYR A 1 177 ? -20.499 14.755  15.947  1.00 94.26 177 A 1 
ATOM 1404 C CD2 . TYR A 1 177 ? -22.551 13.612  16.579  1.00 94.63 177 A 1 
ATOM 1405 C CE1 . TYR A 1 177 ? -21.124 15.998  16.154  1.00 92.97 177 A 1 
ATOM 1406 C CE2 . TYR A 1 177 ? -23.181 14.853  16.786  1.00 92.78 177 A 1 
ATOM 1407 C CZ  . TYR A 1 177 ? -22.470 16.052  16.574  1.00 94.31 177 A 1 
ATOM 1408 O OH  . TYR A 1 177 ? -23.079 17.249  16.779  1.00 91.54 177 A 1 
ATOM 1409 N N   . ASP A 1 178 ? -18.709 9.770   15.206  1.00 98.18 178 A 1 
ATOM 1410 C CA  . ASP A 1 178 ? -18.190 8.409   15.357  1.00 97.96 178 A 1 
ATOM 1411 C C   . ASP A 1 178 ? -16.656 8.383   15.420  1.00 97.94 178 A 1 
ATOM 1412 O O   . ASP A 1 178 ? -16.071 7.680   16.247  1.00 97.27 178 A 1 
ATOM 1413 C CB  . ASP A 1 178 ? -18.658 7.530   14.185  1.00 97.40 178 A 1 
ATOM 1414 C CG  . ASP A 1 178 ? -20.093 7.012   14.304  1.00 94.25 178 A 1 
ATOM 1415 O OD1 . ASP A 1 178 ? -20.686 7.122   15.404  1.00 91.84 178 A 1 
ATOM 1416 O OD2 . ASP A 1 178 ? -20.532 6.368   13.325  1.00 90.57 178 A 1 
ATOM 1417 N N   . ALA A 1 179 ? -15.981 9.169   14.570  1.00 98.20 179 A 1 
ATOM 1418 C CA  . ALA A 1 179 ? -14.524 9.209   14.518  1.00 98.32 179 A 1 
ATOM 1419 C C   . ALA A 1 179 ? -13.904 9.784   15.803  1.00 98.22 179 A 1 
ATOM 1420 O O   . ALA A 1 179 ? -12.912 9.248   16.297  1.00 97.92 179 A 1 
ATOM 1421 C CB  . ALA A 1 179 ? -14.103 9.992   13.274  1.00 98.42 179 A 1 
ATOM 1422 N N   . LEU A 1 180 ? -14.488 10.839  16.369  1.00 98.10 180 A 1 
ATOM 1423 C CA  . LEU A 1 180 ? -14.042 11.432  17.634  1.00 97.81 180 A 1 
ATOM 1424 C C   . LEU A 1 180 ? -14.408 10.558  18.840  1.00 97.19 180 A 1 
ATOM 1425 O O   . LEU A 1 180 ? -13.621 10.435  19.777  1.00 96.62 180 A 1 
ATOM 1426 C CB  . LEU A 1 180 ? -14.660 12.833  17.786  1.00 98.05 180 A 1 
ATOM 1427 C CG  . LEU A 1 180 ? -14.134 13.908  16.818  1.00 97.95 180 A 1 
ATOM 1428 C CD1 . LEU A 1 180 ? -14.970 15.181  16.985  1.00 97.31 180 A 1 
ATOM 1429 C CD2 . LEU A 1 180 ? -12.671 14.265  17.087  1.00 97.40 180 A 1 
ATOM 1430 N N   . TYR A 1 181 ? -15.605 9.942   18.835  1.00 97.91 181 A 1 
ATOM 1431 C CA  . TYR A 1 181 ? -16.066 9.114   19.955  1.00 97.41 181 A 1 
ATOM 1432 C C   . TYR A 1 181 ? -15.294 7.797   20.051  1.00 96.78 181 A 1 
ATOM 1433 O O   . TYR A 1 181 ? -14.880 7.399   21.141  1.00 95.08 181 A 1 
ATOM 1434 C CB  . TYR A 1 181 ? -17.576 8.864   19.822  1.00 97.02 181 A 1 
ATOM 1435 C CG  . TYR A 1 181 ? -18.175 8.267   21.082  1.00 96.72 181 A 1 
ATOM 1436 C CD1 . TYR A 1 181 ? -18.111 6.881   21.313  1.00 95.50 181 A 1 
ATOM 1437 C CD2 . TYR A 1 181 ? -18.744 9.113   22.056  1.00 95.60 181 A 1 
ATOM 1438 C CE1 . TYR A 1 181 ? -18.577 6.345   22.525  1.00 94.62 181 A 1 
ATOM 1439 C CE2 . TYR A 1 181 ? -19.215 8.580   23.271  1.00 94.39 181 A 1 
ATOM 1440 C CZ  . TYR A 1 181 ? -19.117 7.195   23.509  1.00 94.98 181 A 1 
ATOM 1441 O OH  . TYR A 1 181 ? -19.522 6.682   24.696  1.00 93.46 181 A 1 
ATOM 1442 N N   . GLY A 1 182 ? -15.081 7.128   18.919  1.00 96.73 182 A 1 
ATOM 1443 C CA  . GLY A 1 182 ? -14.541 5.768   18.842  1.00 96.07 182 A 1 
ATOM 1444 C C   . GLY A 1 182 ? -13.014 5.661   18.889  1.00 96.05 182 A 1 
ATOM 1445 O O   . GLY A 1 182 ? -12.496 4.551   18.797  1.00 94.70 182 A 1 
ATOM 1446 N N   . THR A 1 183 ? -12.287 6.783   19.000  1.00 96.94 183 A 1 
ATOM 1447 C CA  . THR A 1 183 ? -10.813 6.804   18.951  1.00 97.15 183 A 1 
ATOM 1448 C C   . THR A 1 183 ? -10.202 7.585   20.114  1.00 97.00 183 A 1 
ATOM 1449 O O   . THR A 1 183 ? -10.907 8.202   20.912  1.00 96.58 183 A 1 
ATOM 1450 C CB  . THR A 1 183 ? -10.302 7.364   17.614  1.00 97.34 183 A 1 
ATOM 1451 O OG1 . THR A 1 183 ? -10.614 8.731   17.493  1.00 96.54 183 A 1 
ATOM 1452 C CG2 . THR A 1 183 ? -10.853 6.635   16.396  1.00 96.25 183 A 1 
ATOM 1453 N N   . ASP A 1 184 ? -8.880  7.585   20.196  1.00 97.14 184 A 1 
ATOM 1454 C CA  . ASP A 1 184 ? -8.111  8.406   21.132  1.00 97.41 184 A 1 
ATOM 1455 C C   . ASP A 1 184 ? -7.957  9.875   20.688  1.00 97.78 184 A 1 
ATOM 1456 O O   . ASP A 1 184 ? -7.302  10.646  21.381  1.00 97.35 184 A 1 
ATOM 1457 C CB  . ASP A 1 184 ? -6.743  7.739   21.387  1.00 97.22 184 A 1 
ATOM 1458 C CG  . ASP A 1 184 ? -5.779  7.845   20.195  1.00 97.35 184 A 1 
ATOM 1459 O OD1 . ASP A 1 184 ? -6.268  7.953   19.044  1.00 96.12 184 A 1 
ATOM 1460 O OD2 . ASP A 1 184 ? -4.552  7.816   20.420  1.00 95.77 184 A 1 
ATOM 1461 N N   . ALA A 1 185 ? -8.585  10.295  19.578  1.00 97.60 185 A 1 
ATOM 1462 C CA  . ALA A 1 185 ? -8.560  11.683  19.091  1.00 97.75 185 A 1 
ATOM 1463 C C   . ALA A 1 185 ? -9.033  12.700  20.148  1.00 97.72 185 A 1 
ATOM 1464 O O   . ALA A 1 185 ? -8.555  13.834  20.189  1.00 97.01 185 A 1 
ATOM 1465 C CB  . ALA A 1 185 ? -9.438  11.767  17.839  1.00 97.74 185 A 1 
ATOM 1466 N N   . LEU A 1 186 ? -9.950  12.280  21.027  1.00 97.20 186 A 1 
ATOM 1467 C CA  . LEU A 1 186 ? -10.242 12.927  22.303  1.00 96.54 186 A 1 
ATOM 1468 C C   . LEU A 1 186 ? -9.795  11.994  23.430  1.00 96.23 186 A 1 
ATOM 1469 O O   . LEU A 1 186 ? -10.286 10.863  23.536  1.00 93.91 186 A 1 
ATOM 1470 C CB  . LEU A 1 186 ? -11.736 13.270  22.408  1.00 94.95 186 A 1 
ATOM 1471 C CG  . LEU A 1 186 ? -12.236 14.313  21.394  1.00 90.90 186 A 1 
ATOM 1472 C CD1 . LEU A 1 186 ? -13.740 14.510  21.588  1.00 87.43 186 A 1 
ATOM 1473 C CD2 . LEU A 1 186 ? -11.555 15.671  21.565  1.00 87.84 186 A 1 
ATOM 1474 N N   . ALA A 1 187 ? -8.886  12.462  24.279  1.00 95.95 187 A 1 
ATOM 1475 C CA  . ALA A 1 187 ? -8.413  11.703  25.435  1.00 95.38 187 A 1 
ATOM 1476 C C   . ALA A 1 187 ? -9.584  11.310  26.350  1.00 95.57 187 A 1 
ATOM 1477 O O   . ALA A 1 187 ? -10.512 12.098  26.545  1.00 94.56 187 A 1 
ATOM 1478 C CB  . ALA A 1 187 ? -7.368  12.533  26.187  1.00 93.93 187 A 1 
ATOM 1479 N N   . HIS A 1 188 ? -9.545  10.103  26.914  1.00 94.77 188 A 1 
ATOM 1480 C CA  . HIS A 1 188 ? -10.516 9.681   27.925  1.00 93.71 188 A 1 
ATOM 1481 C C   . HIS A 1 188 ? -10.302 10.450  29.235  1.00 94.24 188 A 1 
ATOM 1482 O O   . HIS A 1 188 ? -9.174  10.559  29.720  1.00 92.75 188 A 1 
ATOM 1483 C CB  . HIS A 1 188 ? -10.428 8.169   28.157  1.00 91.47 188 A 1 
ATOM 1484 C CG  . HIS A 1 188 ? -11.149 7.366   27.107  1.00 85.96 188 A 1 
ATOM 1485 N ND1 . HIS A 1 188 ? -12.495 7.085   27.099  1.00 74.31 188 A 1 
ATOM 1486 C CD2 . HIS A 1 188 ? -10.602 6.774   25.999  1.00 75.10 188 A 1 
ATOM 1487 C CE1 . HIS A 1 188 ? -12.755 6.339   26.010  1.00 75.25 188 A 1 
ATOM 1488 N NE2 . HIS A 1 188 ? -11.633 6.122   25.309  1.00 76.97 188 A 1 
ATOM 1489 N N   . GLU A 1 189 ? -11.391 10.946  29.823  1.00 93.78 189 A 1 
ATOM 1490 C CA  . GLU A 1 189 ? -11.367 11.580  31.139  1.00 94.47 189 A 1 
ATOM 1491 C C   . GLU A 1 189 ? -11.619 10.565  32.266  1.00 94.78 189 A 1 
ATOM 1492 O O   . GLU A 1 189 ? -12.272 9.534   32.066  1.00 92.79 189 A 1 
ATOM 1493 C CB  . GLU A 1 189 ? -12.354 12.749  31.197  1.00 93.66 189 A 1 
ATOM 1494 C CG  . GLU A 1 189 ? -11.772 13.972  30.473  1.00 91.40 189 A 1 
ATOM 1495 C CD  . GLU A 1 189 ? -12.713 15.183  30.455  1.00 90.23 189 A 1 
ATOM 1496 O OE1 . GLU A 1 189 ? -12.396 16.118  29.680  1.00 81.67 189 A 1 
ATOM 1497 O OE2 . GLU A 1 189 ? -13.755 15.163  31.151  1.00 83.36 189 A 1 
ATOM 1498 N N   . PRO A 1 190 ? -11.121 10.838  33.490  1.00 93.78 190 A 1 
ATOM 1499 C CA  . PRO A 1 190 ? -11.395 9.997   34.646  1.00 93.48 190 A 1 
ATOM 1500 C C   . PRO A 1 190 ? -12.900 9.794   34.866  1.00 93.27 190 A 1 
ATOM 1501 O O   . PRO A 1 190 ? -13.678 10.747  34.955  1.00 90.23 190 A 1 
ATOM 1502 C CB  . PRO A 1 190 ? -10.729 10.693  35.838  1.00 92.61 190 A 1 
ATOM 1503 C CG  . PRO A 1 190 ? -9.595  11.482  35.188  1.00 91.65 190 A 1 
ATOM 1504 C CD  . PRO A 1 190 ? -10.205 11.907  33.853  1.00 93.30 190 A 1 
ATOM 1505 N N   . GLY A 1 191 ? -13.314 8.532   34.982  1.00 92.52 191 A 1 
ATOM 1506 C CA  . GLY A 1 191 ? -14.707 8.149   35.224  1.00 92.08 191 A 1 
ATOM 1507 C C   . GLY A 1 191 ? -15.583 8.021   33.970  1.00 92.92 191 A 1 
ATOM 1508 O O   . GLY A 1 191 ? -16.736 7.616   34.116  1.00 89.83 191 A 1 
ATOM 1509 N N   . GLU A 1 192 ? -15.097 8.314   32.760  1.00 92.47 192 A 1 
ATOM 1510 C CA  . GLU A 1 192 ? -15.801 7.985   31.515  1.00 92.43 192 A 1 
ATOM 1511 C C   . GLU A 1 192 ? -15.861 6.462   31.307  1.00 91.73 192 A 1 
ATOM 1512 O O   . GLU A 1 192 ? -14.876 5.743   31.513  1.00 89.08 192 A 1 
ATOM 1513 C CB  . GLU A 1 192 ? -15.156 8.650   30.289  1.00 91.40 192 A 1 
ATOM 1514 C CG  . GLU A 1 192 ? -15.369 10.172  30.217  1.00 89.31 192 A 1 
ATOM 1515 C CD  . GLU A 1 192 ? -14.739 10.799  28.959  1.00 91.04 192 A 1 
ATOM 1516 O OE1 . GLU A 1 192 ? -15.095 11.944  28.614  1.00 84.99 192 A 1 
ATOM 1517 O OE2 . GLU A 1 192 ? -13.870 10.157  28.317  1.00 87.29 192 A 1 
ATOM 1518 N N   . ALA A 1 193 ? -17.032 5.956   30.882  1.00 93.13 193 A 1 
ATOM 1519 C CA  . ALA A 1 193 ? -17.199 4.547   30.553  1.00 91.92 193 A 1 
ATOM 1520 C C   . ALA A 1 193 ? -16.371 4.181   29.309  1.00 91.18 193 A 1 
ATOM 1521 O O   . ALA A 1 193 ? -16.390 4.879   28.299  1.00 87.51 193 A 1 
ATOM 1522 C CB  . ALA A 1 193 ? -18.689 4.232   30.370  1.00 89.59 193 A 1 
ATOM 1523 N N   . ARG A 1 194 ? -15.663 3.048   29.372  1.00 89.74 194 A 1 
ATOM 1524 C CA  . ARG A 1 194 ? -14.890 2.523   28.228  1.00 87.94 194 A 1 
ATOM 1525 C C   . ARG A 1 194 ? -15.700 1.592   27.323  1.00 88.35 194 A 1 
ATOM 1526 O O   . ARG A 1 194 ? -15.236 1.221   26.252  1.00 83.49 194 A 1 
ATOM 1527 C CB  . ARG A 1 194 ? -13.617 1.830   28.720  1.00 85.44 194 A 1 
ATOM 1528 C CG  . ARG A 1 194 ? -12.635 2.810   29.371  1.00 82.57 194 A 1 
ATOM 1529 C CD  . ARG A 1 194 ? -11.292 2.114   29.600  1.00 75.94 194 A 1 
ATOM 1530 N NE  . ARG A 1 194 ? -10.287 3.037   30.149  1.00 71.89 194 A 1 
ATOM 1531 C CZ  . ARG A 1 194 ? -8.975  2.893   30.087  1.00 63.81 194 A 1 
ATOM 1532 N NH1 . ARG A 1 194 ? -8.413  1.853   29.530  1.00 59.81 194 A 1 
ATOM 1533 N NH2 . ARG A 1 194 ? -8.193  3.809   30.589  1.00 59.39 194 A 1 
ATOM 1534 N N   . THR A 1 195 ? -16.897 1.199   27.764  1.00 88.72 195 A 1 
ATOM 1535 C CA  . THR A 1 195 ? -17.813 0.321   27.036  1.00 88.72 195 A 1 
ATOM 1536 C C   . THR A 1 195 ? -19.211 0.928   27.042  1.00 89.21 195 A 1 
ATOM 1537 O O   . THR A 1 195 ? -19.653 1.414   28.083  1.00 84.94 195 A 1 
ATOM 1538 C CB  . THR A 1 195 ? -17.865 -1.085  27.655  1.00 86.31 195 A 1 
ATOM 1539 O OG1 . THR A 1 195 ? -18.181 -1.011  29.026  1.00 80.07 195 A 1 
ATOM 1540 C CG2 . THR A 1 195 ? -16.534 -1.825  27.534  1.00 77.73 195 A 1 
ATOM 1541 N N   . GLY A 1 196 ? -19.919 0.852   25.904  1.00 87.32 196 A 1 
ATOM 1542 C CA  . GLY A 1 196 ? -21.220 1.498   25.737  1.00 87.26 196 A 1 
ATOM 1543 C C   . GLY A 1 196 ? -21.103 3.013   25.496  1.00 88.83 196 A 1 
ATOM 1544 O O   . GLY A 1 196 ? -20.025 3.521   25.210  1.00 85.24 196 A 1 
ATOM 1545 N N   . TYR A 1 197 ? -22.236 3.728   25.578  1.00 88.93 197 A 1 
ATOM 1546 C CA  . TYR A 1 197 ? -22.294 5.176   25.369  1.00 90.67 197 A 1 
ATOM 1547 C C   . TYR A 1 197 ? -22.154 5.930   26.700  1.00 91.97 197 A 1 
ATOM 1548 O O   . TYR A 1 197 ? -22.943 5.709   27.615  1.00 91.04 197 A 1 
ATOM 1549 C CB  . TYR A 1 197 ? -23.597 5.537   24.652  1.00 90.04 197 A 1 
ATOM 1550 C CG  . TYR A 1 197 ? -23.756 7.027   24.383  1.00 90.68 197 A 1 
ATOM 1551 C CD1 . TYR A 1 197 ? -24.617 7.804   25.188  1.00 87.29 197 A 1 
ATOM 1552 C CD2 . TYR A 1 197 ? -23.034 7.638   23.341  1.00 87.19 197 A 1 
ATOM 1553 C CE1 . TYR A 1 197 ? -24.765 9.181   24.942  1.00 86.46 197 A 1 
ATOM 1554 C CE2 . TYR A 1 197 ? -23.177 9.019   23.093  1.00 85.35 197 A 1 
ATOM 1555 C CZ  . TYR A 1 197 ? -24.048 9.790   23.890  1.00 87.69 197 A 1 
ATOM 1556 O OH  . TYR A 1 197 ? -24.196 11.120  23.646  1.00 85.97 197 A 1 
ATOM 1557 N N   . ASP A 1 198 ? -21.171 6.839   26.800  1.00 92.62 198 A 1 
ATOM 1558 C CA  . ASP A 1 198 ? -21.020 7.775   27.921  1.00 93.97 198 A 1 
ATOM 1559 C C   . ASP A 1 198 ? -21.509 9.176   27.499  1.00 94.51 198 A 1 
ATOM 1560 O O   . ASP A 1 198 ? -20.909 9.785   26.607  1.00 94.01 198 A 1 
ATOM 1561 C CB  . ASP A 1 198 ? -19.570 7.800   28.428  1.00 93.75 198 A 1 
ATOM 1562 C CG  . ASP A 1 198 ? -19.415 8.605   29.732  1.00 93.60 198 A 1 
ATOM 1563 O OD1 . ASP A 1 198 ? -19.884 9.760   29.799  1.00 89.95 198 A 1 
ATOM 1564 O OD2 . ASP A 1 198 ? -18.844 8.072   30.713  1.00 89.48 198 A 1 
ATOM 1565 N N   . PRO A 1 199 ? -22.576 9.725   28.122  1.00 93.48 199 A 1 
ATOM 1566 C CA  . PRO A 1 199 ? -23.109 11.042  27.768  1.00 93.47 199 A 1 
ATOM 1567 C C   . PRO A 1 199 ? -22.107 12.193  27.937  1.00 94.54 199 A 1 
ATOM 1568 O O   . PRO A 1 199 ? -22.169 13.165  27.188  1.00 94.13 199 A 1 
ATOM 1569 C CB  . PRO A 1 199 ? -24.332 11.249  28.665  1.00 91.98 199 A 1 
ATOM 1570 C CG  . PRO A 1 199 ? -24.785 9.828   28.998  1.00 89.03 199 A 1 
ATOM 1571 C CD  . PRO A 1 199 ? -23.461 9.068   29.077  1.00 92.28 199 A 1 
ATOM 1572 N N   . ARG A 1 200 ? -21.168 12.109  28.886  1.00 94.69 200 A 1 
ATOM 1573 C CA  . ARG A 1 200 ? -20.147 13.151  29.091  1.00 95.26 200 A 1 
ATOM 1574 C C   . ARG A 1 200 ? -19.171 13.177  27.924  1.00 95.97 200 A 1 
ATOM 1575 O O   . ARG A 1 200 ? -18.899 14.242  27.377  1.00 95.61 200 A 1 
ATOM 1576 C CB  . ARG A 1 200 ? -19.376 12.920  30.401  1.00 94.55 200 A 1 
ATOM 1577 C CG  . ARG A 1 200 ? -20.264 13.018  31.647  1.00 88.84 200 A 1 
ATOM 1578 C CD  . ARG A 1 200 ? -19.473 12.607  32.894  1.00 86.49 200 A 1 
ATOM 1579 N NE  . ARG A 1 200 ? -19.180 11.166  32.848  1.00 77.56 200 A 1 
ATOM 1580 C CZ  . ARG A 1 200 ? -18.434 10.480  33.677  1.00 69.93 200 A 1 
ATOM 1581 N NH1 . ARG A 1 200 ? -17.846 11.017  34.714  1.00 62.74 200 A 1 
ATOM 1582 N NH2 . ARG A 1 200 ? -18.265 9.216   33.452  1.00 60.42 200 A 1 
ATOM 1583 N N   . ARG A 1 201 ? -18.703 11.994  27.502  1.00 95.58 201 A 1 
ATOM 1584 C CA  . ARG A 1 201 ? -17.870 11.863  26.306  1.00 96.23 201 A 1 
ATOM 1585 C C   . ARG A 1 201 ? -18.622 12.321  25.057  1.00 96.72 201 A 1 
ATOM 1586 O O   . ARG A 1 201 ? -18.066 13.072  24.270  1.00 96.38 201 A 1 
ATOM 1587 C CB  . ARG A 1 201 ? -17.374 10.420  26.183  1.00 95.97 201 A 1 
ATOM 1588 C CG  . ARG A 1 201 ? -16.408 10.276  25.000  1.00 94.60 201 A 1 
ATOM 1589 C CD  . ARG A 1 201 ? -15.778 8.883   24.970  1.00 93.71 201 A 1 
ATOM 1590 N NE  . ARG A 1 201 ? -14.867 8.741   23.826  1.00 92.76 201 A 1 
ATOM 1591 C CZ  . ARG A 1 201 ? -13.645 9.238   23.734  1.00 93.19 201 A 1 
ATOM 1592 N NH1 . ARG A 1 201 ? -13.069 9.890   24.711  1.00 86.73 201 A 1 
ATOM 1593 N NH2 . ARG A 1 201 ? -12.972 9.087   22.637  1.00 88.99 201 A 1 
ATOM 1594 N N   . GLY A 1 202 ? -19.900 11.933  24.911  1.00 95.40 202 A 1 
ATOM 1595 C CA  . GLY A 1 202 ? -20.771 12.407  23.832  1.00 95.27 202 A 1 
ATOM 1596 C C   . GLY A 1 202 ? -20.864 13.936  23.780  1.00 95.98 202 A 1 
ATOM 1597 O O   . GLY A 1 202 ? -20.650 14.527  22.729  1.00 95.97 202 A 1 
ATOM 1598 N N   . ALA A 1 203 ? -21.069 14.595  24.919  1.00 95.84 203 A 1 
ATOM 1599 C CA  . ALA A 1 203 ? -21.109 16.059  24.998  1.00 96.09 203 A 1 
ATOM 1600 C C   . ALA A 1 203 ? -19.779 16.713  24.574  1.00 96.61 203 A 1 
ATOM 1601 O O   . ALA A 1 203 ? -19.786 17.722  23.868  1.00 96.43 203 A 1 
ATOM 1602 C CB  . ALA A 1 203 ? -21.507 16.458  26.422  1.00 95.69 203 A 1 
ATOM 1603 N N   . ARG A 1 204 ? -18.631 16.122  24.933  1.00 96.70 204 A 1 
ATOM 1604 C CA  . ARG A 1 204 ? -17.304 16.596  24.502  1.00 97.16 204 A 1 
ATOM 1605 C C   . ARG A 1 204 ? -17.085 16.427  22.997  1.00 97.61 204 A 1 
ATOM 1606 O O   . ARG A 1 204 ? -16.541 17.327  22.368  1.00 97.35 204 A 1 
ATOM 1607 C CB  . ARG A 1 204 ? -16.203 15.867  25.281  1.00 96.77 204 A 1 
ATOM 1608 C CG  . ARG A 1 204 ? -16.165 16.273  26.768  1.00 94.59 204 A 1 
ATOM 1609 C CD  . ARG A 1 204 ? -15.154 15.417  27.544  1.00 93.52 204 A 1 
ATOM 1610 N NE  . ARG A 1 204 ? -13.781 15.617  27.053  1.00 89.57 204 A 1 
ATOM 1611 C CZ  . ARG A 1 204 ? -12.846 14.696  26.941  1.00 88.45 204 A 1 
ATOM 1612 N NH1 . ARG A 1 204 ? -13.017 13.456  27.301  1.00 79.66 204 A 1 
ATOM 1613 N NH2 . ARG A 1 204 ? -11.688 15.013  26.450  1.00 79.99 204 A 1 
ATOM 1614 N N   . VAL A 1 205 ? -17.532 15.303  22.425  1.00 97.33 205 A 1 
ATOM 1615 C CA  . VAL A 1 205 ? -17.504 15.064  20.972  1.00 97.49 205 A 1 
ATOM 1616 C C   . VAL A 1 205 ? -18.322 16.123  20.235  1.00 97.80 205 A 1 
ATOM 1617 O O   . VAL A 1 205 ? -17.802 16.765  19.324  1.00 97.74 205 A 1 
ATOM 1618 C CB  . VAL A 1 205 ? -18.010 13.647  20.644  1.00 97.25 205 A 1 
ATOM 1619 C CG1 . VAL A 1 205 ? -18.287 13.444  19.151  1.00 95.98 205 A 1 
ATOM 1620 C CG2 . VAL A 1 205 ? -16.980 12.595  21.077  1.00 95.94 205 A 1 
ATOM 1621 N N   . ILE A 1 206 ? -19.563 16.358  20.668  1.00 97.49 206 A 1 
ATOM 1622 C CA  . ILE A 1 206 ? -20.444 17.384  20.095  1.00 97.52 206 A 1 
ATOM 1623 C C   . ILE A 1 206 ? -19.799 18.771  20.218  1.00 97.74 206 A 1 
ATOM 1624 O O   . ILE A 1 206 ? -19.748 19.517  19.241  1.00 97.72 206 A 1 
ATOM 1625 C CB  . ILE A 1 206 ? -21.832 17.330  20.775  1.00 97.16 206 A 1 
ATOM 1626 C CG1 . ILE A 1 206 ? -22.562 16.006  20.437  1.00 96.02 206 A 1 
ATOM 1627 C CG2 . ILE A 1 206 ? -22.705 18.527  20.353  1.00 95.90 206 A 1 
ATOM 1628 C CD1 . ILE A 1 206 ? -23.738 15.691  21.372  1.00 92.59 206 A 1 
ATOM 1629 N N   . GLY A 1 207 ? -19.249 19.103  21.391  1.00 97.69 207 A 1 
ATOM 1630 C CA  . GLY A 1 207 ? -18.538 20.365  21.611  1.00 97.80 207 A 1 
ATOM 1631 C C   . GLY A 1 207 ? -17.343 20.546  20.673  1.00 98.12 207 A 1 
ATOM 1632 O O   . GLY A 1 207 ? -17.199 21.603  20.060  1.00 97.93 207 A 1 
ATOM 1633 N N   . ARG A 1 208 ? -16.518 19.504  20.476  1.00 98.19 208 A 1 
ATOM 1634 C CA  . ARG A 1 208 ? -15.377 19.542  19.538  1.00 98.33 208 A 1 
ATOM 1635 C C   . ARG A 1 208 ? -15.819 19.698  18.085  1.00 98.51 208 A 1 
ATOM 1636 O O   . ARG A 1 208 ? -15.189 20.449  17.355  1.00 98.35 208 A 1 
ATOM 1637 C CB  . ARG A 1 208 ? -14.495 18.296  19.731  1.00 98.07 208 A 1 
ATOM 1638 C CG  . ARG A 1 208 ? -13.302 18.224  18.751  1.00 94.57 208 A 1 
ATOM 1639 C CD  . ARG A 1 208 ? -12.343 19.413  18.863  1.00 88.69 208 A 1 
ATOM 1640 N NE  . ARG A 1 208 ? -11.311 19.417  17.801  1.00 79.40 208 A 1 
ATOM 1641 C CZ  . ARG A 1 208 ? -11.243 20.277  16.777  1.00 69.63 208 A 1 
ATOM 1642 N NH1 . ARG A 1 208 ? -12.185 21.132  16.487  1.00 62.47 208 A 1 
ATOM 1643 N NH2 . ARG A 1 208 ? -10.187 20.313  16.009  1.00 60.65 208 A 1 
ATOM 1644 N N   . ALA A 1 209 ? -16.889 18.999  17.683  1.00 98.30 209 A 1 
ATOM 1645 C CA  . ALA A 1 209 ? -17.424 19.116  16.328  1.00 98.39 209 A 1 
ATOM 1646 C C   . ALA A 1 209 ? -18.014 20.513  16.072  1.00 98.47 209 A 1 
ATOM 1647 O O   . ALA A 1 209 ? -17.736 21.103  15.032  1.00 98.34 209 A 1 
ATOM 1648 C CB  . ALA A 1 209 ? -18.448 18.004  16.110  1.00 98.27 209 A 1 
ATOM 1649 N N   . LYS A 1 210 ? -18.748 21.100  17.026  1.00 98.39 210 A 1 
ATOM 1650 C CA  . LYS A 1 210 ? -19.253 22.480  16.912  1.00 98.46 210 A 1 
ATOM 1651 C C   . LYS A 1 210 ? -18.126 23.514  16.884  1.00 98.48 210 A 1 
ATOM 1652 O O   . LYS A 1 210 ? -18.189 24.436  16.079  1.00 98.29 210 A 1 
ATOM 1653 C CB  . LYS A 1 210 ? -20.264 22.771  18.028  1.00 98.34 210 A 1 
ATOM 1654 C CG  . LYS A 1 210 ? -21.589 22.028  17.783  1.00 97.56 210 A 1 
ATOM 1655 C CD  . LYS A 1 210 ? -22.638 22.376  18.852  1.00 96.26 210 A 1 
ATOM 1656 C CE  . LYS A 1 210 ? -23.960 21.695  18.491  1.00 93.47 210 A 1 
ATOM 1657 N NZ  . LYS A 1 210 ? -25.084 22.102  19.367  1.00 88.58 210 A 1 
ATOM 1658 N N   . ALA A 1 211 ? -17.057 23.323  17.662  1.00 98.46 211 A 1 
ATOM 1659 C CA  . ALA A 1 211 ? -15.861 24.164  17.576  1.00 98.42 211 A 1 
ATOM 1660 C C   . ALA A 1 211 ? -15.189 24.074  16.194  1.00 98.34 211 A 1 
ATOM 1661 O O   . ALA A 1 211 ? -14.788 25.090  15.636  1.00 98.06 211 A 1 
ATOM 1662 C CB  . ALA A 1 211 ? -14.894 23.765  18.695  1.00 98.36 211 A 1 
ATOM 1663 N N   . PHE A 1 212 ? -15.129 22.877  15.592  1.00 98.27 212 A 1 
ATOM 1664 C CA  . PHE A 1 212 ? -14.668 22.720  14.210  1.00 98.33 212 A 1 
ATOM 1665 C C   . PHE A 1 212 ? -15.558 23.480  13.209  1.00 98.31 212 A 1 
ATOM 1666 O O   . PHE A 1 212 ? -15.037 24.098  12.281  1.00 98.19 212 A 1 
ATOM 1667 C CB  . PHE A 1 212 ? -14.583 21.227  13.863  1.00 98.43 212 A 1 
ATOM 1668 C CG  . PHE A 1 212 ? -14.533 20.939  12.380  1.00 98.53 212 A 1 
ATOM 1669 C CD1 . PHE A 1 212 ? -15.676 20.445  11.715  1.00 98.21 212 A 1 
ATOM 1670 C CD2 . PHE A 1 212 ? -13.365 21.222  11.649  1.00 98.31 212 A 1 
ATOM 1671 C CE1 . PHE A 1 212 ? -15.641 20.223  10.329  1.00 98.14 212 A 1 
ATOM 1672 C CE2 . PHE A 1 212 ? -13.335 21.000  10.261  1.00 98.17 212 A 1 
ATOM 1673 C CZ  . PHE A 1 212 ? -14.471 20.500  9.600   1.00 98.26 212 A 1 
ATOM 1674 N N   . LEU A 1 213 ? -16.883 23.487  13.404  1.00 98.11 213 A 1 
ATOM 1675 C CA  . LEU A 1 213 ? -17.785 24.289  12.576  1.00 98.01 213 A 1 
ATOM 1676 C C   . LEU A 1 213 ? -17.527 25.793  12.758  1.00 97.73 213 A 1 
ATOM 1677 O O   . LEU A 1 213 ? -17.485 26.507  11.768  1.00 97.58 213 A 1 
ATOM 1678 C CB  . LEU A 1 213 ? -19.260 23.945  12.856  1.00 98.14 213 A 1 
ATOM 1679 C CG  . LEU A 1 213 ? -19.688 22.492  12.575  1.00 97.87 213 A 1 
ATOM 1680 C CD1 . LEU A 1 213 ? -21.165 22.313  12.938  1.00 97.46 213 A 1 
ATOM 1681 C CD2 . LEU A 1 213 ? -19.489 22.082  11.119  1.00 97.37 213 A 1 
ATOM 1682 N N   . ASP A 1 214 ? -17.273 26.270  13.973  1.00 97.99 214 A 1 
ATOM 1683 C CA  . ASP A 1 214 ? -16.921 27.679  14.225  1.00 97.70 214 A 1 
ATOM 1684 C C   . ASP A 1 214 ? -15.603 28.088  13.540  1.00 97.26 214 A 1 
ATOM 1685 O O   . ASP A 1 214 ? -15.468 29.213  13.051  1.00 96.58 214 A 1 
ATOM 1686 C CB  . ASP A 1 214 ? -16.833 27.943  15.741  1.00 97.68 214 A 1 
ATOM 1687 C CG  . ASP A 1 214 ? -18.181 27.903  16.470  1.00 97.47 214 A 1 
ATOM 1688 O OD1 . ASP A 1 214 ? -19.214 28.265  15.866  1.00 96.31 214 A 1 
ATOM 1689 O OD2 . ASP A 1 214 ? -18.208 27.586  17.680  1.00 96.33 214 A 1 
ATOM 1690 N N   . GLU A 1 215 ? -14.626 27.174  13.462  1.00 97.19 215 A 1 
ATOM 1691 C CA  . GLU A 1 215 ? -13.332 27.388  12.796  1.00 96.67 215 A 1 
ATOM 1692 C C   . GLU A 1 215 ? -13.459 27.441  11.262  1.00 96.73 215 A 1 
ATOM 1693 O O   . GLU A 1 215 ? -12.786 28.243  10.607  1.00 95.82 215 A 1 
ATOM 1694 C CB  . GLU A 1 215 ? -12.357 26.261  13.200  1.00 96.40 215 A 1 
ATOM 1695 C CG  . GLU A 1 215 ? -11.853 26.327  14.659  1.00 92.82 215 A 1 
ATOM 1696 C CD  . GLU A 1 215 ? -11.171 25.023  15.161  1.00 89.96 215 A 1 
ATOM 1697 O OE1 . GLU A 1 215 ? -10.911 24.920  16.380  1.00 81.51 215 A 1 
ATOM 1698 O OE2 . GLU A 1 215 ? -10.917 24.084  14.367  1.00 82.42 215 A 1 
ATOM 1699 N N   . THR A 1 216 ? -14.305 26.582  10.678  1.00 96.94 216 A 1 
ATOM 1700 C CA  . THR A 1 216 ? -14.360 26.327  9.221   1.00 97.01 216 A 1 
ATOM 1701 C C   . THR A 1 216 ? -15.547 26.980  8.514   1.00 96.92 216 A 1 
ATOM 1702 O O   . THR A 1 216 ? -15.452 27.350  7.340   1.00 95.59 216 A 1 
ATOM 1703 C CB  . THR A 1 216 ? -14.383 24.822  8.929   1.00 96.28 216 A 1 
ATOM 1704 O OG1 . THR A 1 216 ? -15.433 24.183  9.618   1.00 86.57 216 A 1 
ATOM 1705 C CG2 . THR A 1 216 ? -13.086 24.142  9.349   1.00 85.10 216 A 1 
ATOM 1706 N N   . LEU A 1 217 ? -16.654 27.137  9.210   1.00 97.00 217 A 1 
ATOM 1707 C CA  . LEU A 1 217 ? -17.936 27.654  8.737   1.00 96.78 217 A 1 
ATOM 1708 C C   . LEU A 1 217 ? -18.432 28.773  9.668   1.00 96.89 217 A 1 
ATOM 1709 O O   . LEU A 1 217 ? -19.537 28.669  10.206  1.00 96.15 217 A 1 
ATOM 1710 C CB  . LEU A 1 217 ? -18.949 26.497  8.648   1.00 96.44 217 A 1 
ATOM 1711 C CG  . LEU A 1 217 ? -18.554 25.305  7.762   1.00 95.79 217 A 1 
ATOM 1712 C CD1 . LEU A 1 217 ? -19.621 24.211  7.896   1.00 94.18 217 A 1 
ATOM 1713 C CD2 . LEU A 1 217 ? -18.456 25.698  6.290   1.00 95.00 217 A 1 
ATOM 1714 N N   . PRO A 1 218 ? -17.639 29.825  9.924   1.00 97.33 218 A 1 
ATOM 1715 C CA  . PRO A 1 218 ? -17.970 30.832  10.926  1.00 97.10 218 A 1 
ATOM 1716 C C   . PRO A 1 218 ? -19.322 31.491  10.636  1.00 97.28 218 A 1 
ATOM 1717 O O   . PRO A 1 218 ? -19.707 31.706  9.482   1.00 96.79 218 A 1 
ATOM 1718 C CB  . PRO A 1 218 ? -16.818 31.836  10.909  1.00 96.15 218 A 1 
ATOM 1719 C CG  . PRO A 1 218 ? -16.242 31.680  9.498   1.00 94.14 218 A 1 
ATOM 1720 C CD  . PRO A 1 218 ? -16.432 30.196  9.211   1.00 96.56 218 A 1 
ATOM 1721 N N   . LEU A 1 219 ? -20.053 31.828  11.690  1.00 96.92 219 A 1 
ATOM 1722 C CA  . LEU A 1 219 ? -21.283 32.605  11.608  1.00 97.04 219 A 1 
ATOM 1723 C C   . LEU A 1 219 ? -20.976 34.102  11.731  1.00 96.96 219 A 1 
ATOM 1724 O O   . LEU A 1 219 ? -20.025 34.504  12.393  1.00 96.60 219 A 1 
ATOM 1725 C CB  . LEU A 1 219 ? -22.270 32.123  12.684  1.00 97.09 219 A 1 
ATOM 1726 C CG  . LEU A 1 219 ? -22.701 30.649  12.565  1.00 96.94 219 A 1 
ATOM 1727 C CD1 . LEU A 1 219 ? -23.672 30.312  13.705  1.00 96.24 219 A 1 
ATOM 1728 C CD2 . LEU A 1 219 ? -23.400 30.357  11.233  1.00 96.11 219 A 1 
ATOM 1729 N N   . SER A 1 220 ? -21.820 34.946  11.141  1.00 96.90 220 A 1 
ATOM 1730 C CA  . SER A 1 220 ? -21.703 36.411  11.260  1.00 96.59 220 A 1 
ATOM 1731 C C   . SER A 1 220 ? -21.825 36.929  12.703  1.00 96.44 220 A 1 
ATOM 1732 O O   . SER A 1 220 ? -21.431 38.056  12.993  1.00 95.59 220 A 1 
ATOM 1733 C CB  . SER A 1 220 ? -22.757 37.091  10.379  1.00 96.49 220 A 1 
ATOM 1734 O OG  . SER A 1 220 ? -24.073 36.762  10.792  1.00 95.77 220 A 1 
ATOM 1735 N N   . ALA A 1 221 ? -22.395 36.122  13.598  1.00 96.44 221 A 1 
ATOM 1736 C CA  . ALA A 1 221 ? -22.476 36.361  15.031  1.00 96.52 221 A 1 
ATOM 1737 C C   . ALA A 1 221 ? -22.659 35.033  15.781  1.00 96.98 221 A 1 
ATOM 1738 O O   . ALA A 1 221 ? -23.250 34.100  15.240  1.00 96.08 221 A 1 
ATOM 1739 C CB  . ALA A 1 221 ? -23.652 37.312  15.312  1.00 95.55 221 A 1 
ATOM 1740 N N   . GLY A 1 222 ? -22.226 34.969  17.044  1.00 96.60 222 A 1 
ATOM 1741 C CA  . GLY A 1 222 ? -22.400 33.801  17.905  1.00 96.65 222 A 1 
ATOM 1742 C C   . GLY A 1 222 ? -21.540 32.596  17.492  1.00 97.15 222 A 1 
ATOM 1743 O O   . GLY A 1 222 ? -20.521 32.748  16.825  1.00 96.19 222 A 1 
ATOM 1744 N N   . SER A 1 223 ? -21.964 31.407  17.927  1.00 97.45 223 A 1 
ATOM 1745 C CA  . SER A 1 223 ? -21.296 30.122  17.703  1.00 97.55 223 A 1 
ATOM 1746 C C   . SER A 1 223 ? -22.317 29.069  17.271  1.00 97.89 223 A 1 
ATOM 1747 O O   . SER A 1 223 ? -23.498 29.150  17.625  1.00 97.45 223 A 1 
ATOM 1748 C CB  . SER A 1 223 ? -20.588 29.697  19.000  1.00 96.48 223 A 1 
ATOM 1749 O OG  . SER A 1 223 ? -20.246 28.325  19.037  1.00 90.44 223 A 1 
ATOM 1750 N N   . HIS A 1 224 ? -21.858 28.030  16.572  1.00 97.95 224 A 1 
ATOM 1751 C CA  . HIS A 1 224 ? -22.675 26.856  16.242  1.00 98.08 224 A 1 
ATOM 1752 C C   . HIS A 1 224 ? -23.258 26.165  17.487  1.00 98.06 224 A 1 
ATOM 1753 O O   . HIS A 1 224 ? -24.296 25.515  17.404  1.00 97.62 224 A 1 
ATOM 1754 C CB  . HIS A 1 224 ? -21.843 25.872  15.417  1.00 98.01 224 A 1 
ATOM 1755 C CG  . HIS A 1 224 ? -21.659 26.321  13.992  1.00 97.94 224 A 1 
ATOM 1756 N ND1 . HIS A 1 224 ? -22.468 25.968  12.933  1.00 94.30 224 A 1 
ATOM 1757 C CD2 . HIS A 1 224 ? -20.697 27.148  13.499  1.00 94.59 224 A 1 
ATOM 1758 C CE1 . HIS A 1 224 ? -21.993 26.573  11.831  1.00 94.36 224 A 1 
ATOM 1759 N NE2 . HIS A 1 224 ? -20.918 27.306  12.137  1.00 94.86 224 A 1 
ATOM 1760 N N   . SER A 1 225 ? -22.640 26.335  18.650  1.00 97.99 225 A 1 
ATOM 1761 C CA  . SER A 1 225 ? -23.166 25.842  19.932  1.00 97.79 225 A 1 
ATOM 1762 C C   . SER A 1 225 ? -24.446 26.557  20.395  1.00 97.90 225 A 1 
ATOM 1763 O O   . SER A 1 225 ? -25.220 25.975  21.152  1.00 97.08 225 A 1 
ATOM 1764 C CB  . SER A 1 225 ? -22.086 25.929  21.009  1.00 96.99 225 A 1 
ATOM 1765 O OG  . SER A 1 225 ? -21.778 27.267  21.323  1.00 85.37 225 A 1 
ATOM 1766 N N   . GLU A 1 226 ? -24.698 27.777  19.918  1.00 97.90 226 A 1 
ATOM 1767 C CA  . GLU A 1 226 ? -25.854 28.609  20.272  1.00 97.85 226 A 1 
ATOM 1768 C C   . GLU A 1 226 ? -27.025 28.455  19.286  1.00 98.07 226 A 1 
ATOM 1769 O O   . GLU A 1 226 ? -28.099 29.009  19.516  1.00 97.66 226 A 1 
ATOM 1770 C CB  . GLU A 1 226 ? -25.428 30.085  20.361  1.00 97.45 226 A 1 
ATOM 1771 C CG  . GLU A 1 226 ? -24.336 30.361  21.410  1.00 95.81 226 A 1 
ATOM 1772 C CD  . GLU A 1 226 ? -23.968 31.851  21.461  1.00 94.76 226 A 1 
ATOM 1773 O OE1 . GLU A 1 226 ? -24.101 32.466  22.545  1.00 87.27 226 A 1 
ATOM 1774 O OE2 . GLU A 1 226 ? -23.574 32.392  20.408  1.00 87.83 226 A 1 
ATOM 1775 N N   . VAL A 1 227 ? -26.840 27.715  18.186  1.00 98.13 227 A 1 
ATOM 1776 C CA  . VAL A 1 227 ? -27.869 27.559  17.148  1.00 98.30 227 A 1 
ATOM 1777 C C   . VAL A 1 227 ? -29.017 26.691  17.668  1.00 98.27 227 A 1 
ATOM 1778 O O   . VAL A 1 227 ? -28.804 25.610  18.212  1.00 97.96 227 A 1 
ATOM 1779 C CB  . VAL A 1 227 ? -27.293 26.999  15.835  1.00 98.23 227 A 1 
ATOM 1780 C CG1 . VAL A 1 227 ? -28.379 26.920  14.751  1.00 97.45 227 A 1 
ATOM 1781 C CG2 . VAL A 1 227 ? -26.178 27.899  15.293  1.00 97.19 227 A 1 
ATOM 1782 N N   . THR A 1 228 ? -30.246 27.159  17.464  1.00 98.10 228 A 1 
ATOM 1783 C CA  . THR A 1 228 ? -31.493 26.459  17.825  1.00 97.99 228 A 1 
ATOM 1784 C C   . THR A 1 228 ? -32.286 25.993  16.607  1.00 97.85 228 A 1 
ATOM 1785 O O   . THR A 1 228 ? -33.091 25.068  16.714  1.00 97.10 228 A 1 
ATOM 1786 C CB  . THR A 1 228 ? -32.393 27.346  18.693  1.00 97.74 228 A 1 
ATOM 1787 O OG1 . THR A 1 228 ? -32.682 28.566  18.044  1.00 96.53 228 A 1 
ATOM 1788 C CG2 . THR A 1 228 ? -31.745 27.688  20.034  1.00 95.82 228 A 1 
ATOM 1789 N N   . GLN A 1 229 ? -32.070 26.611  15.450  1.00 97.95 229 A 1 
ATOM 1790 C CA  . GLN A 1 229 ? -32.706 26.243  14.192  1.00 97.87 229 A 1 
ATOM 1791 C C   . GLN A 1 229 ? -31.868 26.708  13.003  1.00 97.99 229 A 1 
ATOM 1792 O O   . GLN A 1 229 ? -31.328 27.814  13.004  1.00 97.34 229 A 1 
ATOM 1793 C CB  . GLN A 1 229 ? -34.116 26.846  14.141  1.00 96.71 229 A 1 
ATOM 1794 C CG  . GLN A 1 229 ? -34.938 26.352  12.939  1.00 91.32 229 A 1 
ATOM 1795 C CD  . GLN A 1 229 ? -36.370 26.883  12.935  1.00 88.75 229 A 1 
ATOM 1796 O OE1 . GLN A 1 229 ? -36.753 27.756  13.696  1.00 80.24 229 A 1 
ATOM 1797 N NE2 . GLN A 1 229 ? -37.208 26.376  12.058  1.00 74.17 229 A 1 
ATOM 1798 N N   . TRP A 1 230 ? -31.828 25.875  11.969  1.00 97.78 230 A 1 
ATOM 1799 C CA  . TRP A 1 230 ? -31.268 26.193  10.662  1.00 97.54 230 A 1 
ATOM 1800 C C   . TRP A 1 230 ? -32.383 26.419  9.639   1.00 97.91 230 A 1 
ATOM 1801 O O   . TRP A 1 230 ? -33.408 25.743  9.663   1.00 97.43 230 A 1 
ATOM 1802 C CB  . TRP A 1 230 ? -30.359 25.053  10.218  1.00 96.20 230 A 1 
ATOM 1803 C CG  . TRP A 1 230 ? -29.169 24.824  11.097  1.00 94.88 230 A 1 
ATOM 1804 C CD1 . TRP A 1 230 ? -28.985 23.780  11.929  1.00 86.99 230 A 1 
ATOM 1805 C CD2 . TRP A 1 230 ? -27.983 25.653  11.219  1.00 91.66 230 A 1 
ATOM 1806 N NE1 . TRP A 1 230 ? -27.755 23.891  12.550  1.00 86.56 230 A 1 
ATOM 1807 C CE2 . TRP A 1 230 ? -27.091 25.026  12.138  1.00 90.44 230 A 1 
ATOM 1808 C CE3 . TRP A 1 230 ? -27.563 26.869  10.627  1.00 85.08 230 A 1 
ATOM 1809 C CZ2 . TRP A 1 230 ? -25.839 25.565  12.434  1.00 85.68 230 A 1 
ATOM 1810 C CZ3 . TRP A 1 230 ? -26.317 27.421  10.926  1.00 80.92 230 A 1 
ATOM 1811 C CH2 . TRP A 1 230 ? -25.452 26.770  11.819  1.00 82.13 230 A 1 
ATOM 1812 N N   . SER A 1 231 ? -32.172 27.328  8.704   1.00 97.93 231 A 1 
ATOM 1813 C CA  . SER A 1 231 ? -33.022 27.499  7.524   1.00 97.88 231 A 1 
ATOM 1814 C C   . SER A 1 231 ? -32.211 27.979  6.326   1.00 97.99 231 A 1 
ATOM 1815 O O   . SER A 1 231 ? -31.130 28.549  6.469   1.00 97.38 231 A 1 
ATOM 1816 C CB  . SER A 1 231 ? -34.195 28.445  7.823   1.00 97.17 231 A 1 
ATOM 1817 O OG  . SER A 1 231 ? -33.742 29.730  8.204   1.00 94.96 231 A 1 
ATOM 1818 N N   . VAL A 1 232 ? -32.736 27.746  5.122   1.00 97.58 232 A 1 
ATOM 1819 C CA  . VAL A 1 232 ? -32.205 28.319  3.882   1.00 97.57 232 A 1 
ATOM 1820 C C   . VAL A 1 232 ? -33.182 29.389  3.412   1.00 96.87 232 A 1 
ATOM 1821 O O   . VAL A 1 232 ? -34.321 29.095  3.053   1.00 95.59 232 A 1 
ATOM 1822 C CB  . VAL A 1 232 ? -31.955 27.235  2.819   1.00 97.43 232 A 1 
ATOM 1823 C CG1 . VAL A 1 232 ? -31.399 27.849  1.527   1.00 96.38 232 A 1 
ATOM 1824 C CG2 . VAL A 1 232 ? -30.941 26.199  3.324   1.00 96.32 232 A 1 
ATOM 1825 N N   . ALA A 1 233 ? -32.753 30.640  3.425   1.00 95.73 233 A 1 
ATOM 1826 C CA  . ALA A 1 233 ? -33.548 31.783  3.002   1.00 94.52 233 A 1 
ATOM 1827 C C   . ALA A 1 233 ? -32.770 32.603  1.969   1.00 94.76 233 A 1 
ATOM 1828 O O   . ALA A 1 233 ? -31.588 32.883  2.159   1.00 92.51 233 A 1 
ATOM 1829 C CB  . ALA A 1 233 ? -33.939 32.608  4.233   1.00 91.93 233 A 1 
ATOM 1830 N N   . GLU A 1 234 ? -33.423 32.975  0.870   1.00 93.78 234 A 1 
ATOM 1831 C CA  . GLU A 1 234 ? -32.800 33.777  -0.198  1.00 93.89 234 A 1 
ATOM 1832 C C   . GLU A 1 234 ? -31.482 33.169  -0.727  1.00 94.44 234 A 1 
ATOM 1833 O O   . GLU A 1 234 ? -30.518 33.873  -1.016  1.00 91.84 234 A 1 
ATOM 1834 C CB  . GLU A 1 234 ? -32.635 35.242  0.256   1.00 92.58 234 A 1 
ATOM 1835 C CG  . GLU A 1 234 ? -33.945 35.909  0.697   1.00 88.80 234 A 1 
ATOM 1836 C CD  . GLU A 1 234 ? -33.738 37.310  1.300   1.00 84.54 234 A 1 
ATOM 1837 O OE1 . GLU A 1 234 ? -34.761 38.015  1.445   1.00 76.19 234 A 1 
ATOM 1838 O OE2 . GLU A 1 234 ? -32.591 37.658  1.682   1.00 76.25 234 A 1 
ATOM 1839 N N   . GLY A 1 235 ? -31.410 31.833  -0.802  1.00 93.91 235 A 1 
ATOM 1840 C CA  . GLY A 1 235 ? -30.208 31.112  -1.238  1.00 94.01 235 A 1 
ATOM 1841 C C   . GLY A 1 235 ? -29.035 31.125  -0.245  1.00 94.98 235 A 1 
ATOM 1842 O O   . GLY A 1 235 ? -27.936 30.709  -0.601  1.00 93.32 235 A 1 
ATOM 1843 N N   . SER A 1 236 ? -29.234 31.599  0.982   1.00 95.89 236 A 1 
ATOM 1844 C CA  . SER A 1 236 ? -28.213 31.704  2.029   1.00 95.91 236 A 1 
ATOM 1845 C C   . SER A 1 236 ? -28.600 30.903  3.272   1.00 96.72 236 A 1 
ATOM 1846 O O   . SER A 1 236 ? -29.780 30.714  3.563   1.00 95.90 236 A 1 
ATOM 1847 C CB  . SER A 1 236 ? -27.988 33.168  2.406   1.00 93.62 236 A 1 
ATOM 1848 O OG  . SER A 1 236 ? -27.561 33.914  1.286   1.00 81.25 236 A 1 
ATOM 1849 N N   . LEU A 1 237 ? -27.599 30.447  4.032   1.00 96.72 237 A 1 
ATOM 1850 C CA  . LEU A 1 237 ? -27.814 29.785  5.313   1.00 96.92 237 A 1 
ATOM 1851 C C   . LEU A 1 237 ? -28.150 30.813  6.395   1.00 97.19 237 A 1 
ATOM 1852 O O   . LEU A 1 237 ? -27.408 31.777  6.591   1.00 96.48 237 A 1 
ATOM 1853 C CB  . LEU A 1 237 ? -26.559 28.981  5.678   1.00 96.07 237 A 1 
ATOM 1854 C CG  . LEU A 1 237 ? -26.714 28.105  6.930   1.00 94.56 237 A 1 
ATOM 1855 C CD1 . LEU A 1 237 ? -27.735 26.991  6.700   1.00 90.66 237 A 1 
ATOM 1856 C CD2 . LEU A 1 237 ? -25.367 27.471  7.276   1.00 90.60 237 A 1 
ATOM 1857 N N   . SER A 1 238 ? -29.238 30.579  7.115   1.00 97.51 238 A 1 
ATOM 1858 C CA  . SER A 1 238 ? -29.679 31.353  8.272   1.00 97.46 238 A 1 
ATOM 1859 C C   . SER A 1 238 ? -29.722 30.465  9.514   1.00 97.75 238 A 1 
ATOM 1860 O O   . SER A 1 238 ? -30.229 29.344  9.463   1.00 97.17 238 A 1 
ATOM 1861 C CB  . SER A 1 238 ? -31.052 31.961  7.983   1.00 96.33 238 A 1 
ATOM 1862 O OG  . SER A 1 238 ? -31.434 32.849  9.010   1.00 84.85 238 A 1 
ATOM 1863 N N   . ALA A 1 239 ? -29.189 30.964  10.628  1.00 97.71 239 A 1 
ATOM 1864 C CA  . ALA A 1 239 ? -29.117 30.297  11.918  1.00 97.90 239 A 1 
ATOM 1865 C C   . ALA A 1 239 ? -29.823 31.138  12.987  1.00 98.09 239 A 1 
ATOM 1866 O O   . ALA A 1 239 ? -29.403 32.261  13.270  1.00 97.59 239 A 1 
ATOM 1867 C CB  . ALA A 1 239 ? -27.637 30.070  12.252  1.00 97.42 239 A 1 
ATOM 1868 N N   . ALA A 1 240 ? -30.899 30.609  13.588  1.00 98.01 240 A 1 
ATOM 1869 C CA  . ALA A 1 240 ? -31.512 31.211  14.768  1.00 98.18 240 A 1 
ATOM 1870 C C   . ALA A 1 240 ? -30.693 30.839  16.011  1.00 98.32 240 A 1 
ATOM 1871 O O   . ALA A 1 240 ? -30.394 29.664  16.229  1.00 97.94 240 A 1 
ATOM 1872 C CB  . ALA A 1 240 ? -32.971 30.756  14.875  1.00 97.88 240 A 1 
ATOM 1873 N N   . LEU A 1 241 ? -30.333 31.830  16.830  1.00 97.31 241 A 1 
ATOM 1874 C CA  . LEU A 1 241 ? -29.528 31.653  18.037  1.00 97.43 241 A 1 
ATOM 1875 C C   . LEU A 1 241 ? -30.404 31.671  19.297  1.00 97.18 241 A 1 
ATOM 1876 O O   . LEU A 1 241 ? -31.426 32.352  19.348  1.00 96.03 241 A 1 
ATOM 1877 C CB  . LEU A 1 241 ? -28.425 32.727  18.107  1.00 97.24 241 A 1 
ATOM 1878 C CG  . LEU A 1 241 ? -27.503 32.834  16.877  1.00 96.89 241 A 1 
ATOM 1879 C CD1 . LEU A 1 241 ? -26.442 33.906  17.139  1.00 95.44 241 A 1 
ATOM 1880 C CD2 . LEU A 1 241 ? -26.797 31.527  16.549  1.00 95.30 241 A 1 
ATOM 1881 N N   . ALA A 1 242 ? -29.957 30.987  20.349  1.00 96.07 242 A 1 
ATOM 1882 C CA  . ALA A 1 242 ? -30.684 30.848  21.617  1.00 94.23 242 A 1 
ATOM 1883 C C   . ALA A 1 242 ? -31.076 32.188  22.278  1.00 91.64 242 A 1 
ATOM 1884 O O   . ALA A 1 242 ? -32.052 32.257  23.021  1.00 82.79 242 A 1 
ATOM 1885 C CB  . ALA A 1 242 ? -29.810 30.015  22.563  1.00 92.06 242 A 1 
ATOM 1886 N N   . ARG A 1 243 ? -30.342 33.268  21.987  1.00 91.63 243 A 1 
ATOM 1887 C CA  . ARG A 1 243 ? -30.604 34.625  22.508  1.00 89.97 243 A 1 
ATOM 1888 C C   . ARG A 1 243 ? -31.546 35.462  21.628  1.00 91.10 243 A 1 
ATOM 1889 O O   . ARG A 1 243 ? -31.641 36.668  21.826  1.00 85.28 243 A 1 
ATOM 1890 C CB  . ARG A 1 243 ? -29.271 35.333  22.798  1.00 85.77 243 A 1 
ATOM 1891 C CG  . ARG A 1 243 ? -28.435 34.590  23.857  1.00 78.24 243 A 1 
ATOM 1892 C CD  . ARG A 1 243 ? -27.146 35.360  24.144  1.00 70.32 243 A 1 
ATOM 1893 N NE  . ARG A 1 243 ? -26.312 34.655  25.136  1.00 64.33 243 A 1 
ATOM 1894 C CZ  . ARG A 1 243 ? -25.100 35.009  25.527  1.00 55.23 243 A 1 
ATOM 1895 N NH1 . ARG A 1 243 ? -24.509 36.075  25.073  1.00 51.86 243 A 1 
ATOM 1896 N NH2 . ARG A 1 243 ? -24.446 34.282  26.391  1.00 50.22 243 A 1 
ATOM 1897 N N   . GLY A 1 244 ? -32.211 34.841  20.640  1.00 91.42 244 A 1 
ATOM 1898 C CA  . GLY A 1 244 ? -33.170 35.501  19.744  1.00 92.10 244 A 1 
ATOM 1899 C C   . GLY A 1 244 ? -32.546 36.264  18.570  1.00 93.59 244 A 1 
ATOM 1900 O O   . GLY A 1 244 ? -33.270 36.872  17.792  1.00 89.02 244 A 1 
ATOM 1901 N N   . ALA A 1 245 ? -31.219 36.235  18.420  1.00 95.04 245 A 1 
ATOM 1902 C CA  . ALA A 1 245 ? -30.542 36.792  17.254  1.00 95.74 245 A 1 
ATOM 1903 C C   . ALA A 1 245 ? -30.583 35.807  16.073  1.00 96.82 245 A 1 
ATOM 1904 O O   . ALA A 1 245 ? -30.705 34.597  16.257  1.00 95.46 245 A 1 
ATOM 1905 C CB  . ALA A 1 245 ? -29.113 37.187  17.639  1.00 93.15 245 A 1 
ATOM 1906 N N   . THR A 1 246 ? -30.439 36.328  14.852  1.00 97.04 246 A 1 
ATOM 1907 C CA  . THR A 1 246 ? -30.257 35.521  13.640  1.00 97.24 246 A 1 
ATOM 1908 C C   . THR A 1 246 ? -28.871 35.781  13.071  1.00 97.33 246 A 1 
ATOM 1909 O O   . THR A 1 246 ? -28.497 36.934  12.848  1.00 96.00 246 A 1 
ATOM 1910 C CB  . THR A 1 246 ? -31.337 35.816  12.598  1.00 95.97 246 A 1 
ATOM 1911 O OG1 . THR A 1 246 ? -32.612 35.578  13.139  1.00 86.95 246 A 1 
ATOM 1912 C CG2 . THR A 1 246 ? -31.218 34.924  11.361  1.00 86.36 246 A 1 
ATOM 1913 N N   . ALA A 1 247 ? -28.113 34.720  12.826  1.00 97.11 247 A 1 
ATOM 1914 C CA  . ALA A 1 247 ? -26.807 34.773  12.188  1.00 97.12 247 A 1 
ATOM 1915 C C   . ALA A 1 247 ? -26.874 34.208  10.763  1.00 97.24 247 A 1 
ATOM 1916 O O   . ALA A 1 247 ? -27.761 33.430  10.419  1.00 96.46 247 A 1 
ATOM 1917 C CB  . ALA A 1 247 ? -25.801 34.035  13.071  1.00 96.61 247 A 1 
ATOM 1918 N N   . ARG A 1 248 ? -25.919 34.597  9.923   1.00 96.75 248 A 1 
ATOM 1919 C CA  . ARG A 1 248 ? -25.711 34.056  8.574   1.00 96.48 248 A 1 
ATOM 1920 C C   . ARG A 1 248 ? -24.327 33.422  8.490   1.00 96.98 248 A 1 
ATOM 1921 O O   . ARG A 1 248 ? -23.459 33.752  9.290   1.00 96.16 248 A 1 
ATOM 1922 C CB  . ARG A 1 248 ? -25.899 35.155  7.513   1.00 94.92 248 A 1 
ATOM 1923 C CG  . ARG A 1 248 ? -27.358 35.650  7.435   1.00 89.14 248 A 1 
ATOM 1924 C CD  . ARG A 1 248 ? -27.523 36.689  6.319   1.00 81.70 248 A 1 
ATOM 1925 N NE  . ARG A 1 248 ? -28.936 37.086  6.147   1.00 73.65 248 A 1 
ATOM 1926 C CZ  . ARG A 1 248 ? -29.433 37.815  5.154   1.00 63.61 248 A 1 
ATOM 1927 N NH1 . ARG A 1 248 ? -28.679 38.374  4.256   1.00 57.26 248 A 1 
ATOM 1928 N NH2 . ARG A 1 248 ? -30.722 37.995  5.035   1.00 56.85 248 A 1 
ATOM 1929 N N   . LEU A 1 249 ? -24.123 32.528  7.516   1.00 96.01 249 A 1 
ATOM 1930 C CA  . LEU A 1 249 ? -22.795 31.995  7.224   1.00 95.93 249 A 1 
ATOM 1931 C C   . LEU A 1 249 ? -21.867 33.138  6.787   1.00 95.76 249 A 1 
ATOM 1932 O O   . LEU A 1 249 ? -22.205 33.890  5.867   1.00 94.72 249 A 1 
ATOM 1933 C CB  . LEU A 1 249 ? -22.930 30.914  6.136   1.00 95.85 249 A 1 
ATOM 1934 C CG  . LEU A 1 249 ? -21.628 30.158  5.821   1.00 95.61 249 A 1 
ATOM 1935 C CD1 . LEU A 1 249 ? -21.198 29.270  6.985   1.00 93.78 249 A 1 
ATOM 1936 C CD2 . LEU A 1 249 ? -21.852 29.266  4.599   1.00 94.40 249 A 1 
ATOM 1937 N N   . ASP A 1 250 ? -20.702 33.276  7.423   1.00 94.80 250 A 1 
ATOM 1938 C CA  . ASP A 1 250 ? -19.661 34.207  6.995   1.00 94.39 250 A 1 
ATOM 1939 C C   . ASP A 1 250 ? -18.861 33.592  5.841   1.00 93.81 250 A 1 
ATOM 1940 O O   . ASP A 1 250 ? -18.050 32.684  6.019   1.00 91.46 250 A 1 
ATOM 1941 C CB  . ASP A 1 250 ? -18.772 34.618  8.179   1.00 93.30 250 A 1 
ATOM 1942 C CG  . ASP A 1 250 ? -17.650 35.586  7.772   1.00 91.69 250 A 1 
ATOM 1943 O OD1 . ASP A 1 250 ? -17.627 36.042  6.604   1.00 87.84 250 A 1 
ATOM 1944 O OD2 . ASP A 1 250 ? -16.781 35.866  8.619   1.00 87.39 250 A 1 
ATOM 1945 N N   . THR A 1 251 ? -19.082 34.106  4.638   1.00 92.42 251 A 1 
ATOM 1946 C CA  . THR A 1 251 ? -18.427 33.623  3.416   1.00 91.55 251 A 1 
ATOM 1947 C C   . THR A 1 251 ? -17.058 34.257  3.156   1.00 90.98 251 A 1 
ATOM 1948 O O   . THR A 1 251 ? -16.389 33.875  2.199   1.00 88.34 251 A 1 
ATOM 1949 C CB  . THR A 1 251 ? -19.349 33.809  2.203   1.00 91.02 251 A 1 
ATOM 1950 O OG1 . THR A 1 251 ? -19.688 35.165  2.034   1.00 90.13 251 A 1 
ATOM 1951 C CG2 . THR A 1 251 ? -20.665 33.039  2.356   1.00 88.73 251 A 1 
ATOM 1952 N N   . SER A 1 252 ? -16.600 35.197  3.992   1.00 91.50 252 A 1 
ATOM 1953 C CA  . SER A 1 252 ? -15.341 35.933  3.789   1.00 89.89 252 A 1 
ATOM 1954 C C   . SER A 1 252 ? -14.098 35.033  3.801   1.00 88.99 252 A 1 
ATOM 1955 O O   . SER A 1 252 ? -13.090 35.361  3.178   1.00 85.58 252 A 1 
ATOM 1956 C CB  . SER A 1 252 ? -15.189 37.025  4.853   1.00 89.62 252 A 1 
ATOM 1957 O OG  . SER A 1 252 ? -14.985 36.467  6.136   1.00 87.51 252 A 1 
ATOM 1958 N N   . ARG A 1 253 ? -14.178 33.867  4.453   1.00 89.40 253 A 1 
ATOM 1959 C CA  . ARG A 1 253 ? -13.112 32.855  4.553   1.00 87.58 253 A 1 
ATOM 1960 C C   . ARG A 1 253 ? -13.308 31.664  3.604   1.00 88.70 253 A 1 
ATOM 1961 O O   . ARG A 1 253 ? -12.724 30.609  3.815   1.00 83.91 253 A 1 
ATOM 1962 C CB  . ARG A 1 253 ? -12.943 32.419  6.012   1.00 84.38 253 A 1 
ATOM 1963 C CG  . ARG A 1 253 ? -12.555 33.592  6.921   1.00 81.18 253 A 1 
ATOM 1964 C CD  . ARG A 1 253 ? -12.258 33.068  8.325   1.00 74.99 253 A 1 
ATOM 1965 N NE  . ARG A 1 253 ? -11.917 34.163  9.247   1.00 70.38 253 A 1 
ATOM 1966 C CZ  . ARG A 1 253 ? -11.542 34.023  10.507  1.00 63.11 253 A 1 
ATOM 1967 N NH1 . ARG A 1 253 ? -11.421 32.848  11.063  1.00 59.25 253 A 1 
ATOM 1968 N NH2 . ARG A 1 253 ? -11.286 35.072  11.238  1.00 56.37 253 A 1 
ATOM 1969 N N   . GLY A 1 254 ? -14.143 31.798  2.581   1.00 86.82 254 A 1 
ATOM 1970 C CA  . GLY A 1 254 ? -14.373 30.764  1.566   1.00 88.13 254 A 1 
ATOM 1971 C C   . GLY A 1 254 ? -15.411 29.702  1.940   1.00 91.05 254 A 1 
ATOM 1972 O O   . GLY A 1 254 ? -15.634 28.781  1.153   1.00 87.06 254 A 1 
ATOM 1973 N N   . ALA A 1 255 ? -16.077 29.826  3.094   1.00 88.74 255 A 1 
ATOM 1974 C CA  . ALA A 1 255 ? -17.219 28.992  3.454   1.00 90.38 255 A 1 
ATOM 1975 C C   . ALA A 1 255 ? -18.412 29.264  2.521   1.00 91.56 255 A 1 
ATOM 1976 O O   . ALA A 1 255 ? -18.709 30.410  2.191   1.00 89.20 255 A 1 
ATOM 1977 C CB  . ALA A 1 255 ? -17.587 29.244  4.917   1.00 88.04 255 A 1 
ATOM 1978 N N   . GLN A 1 256 ? -19.115 28.201  2.095   1.00 94.19 256 A 1 
ATOM 1979 C CA  . GLN A 1 256 ? -20.245 28.314  1.173   1.00 95.31 256 A 1 
ATOM 1980 C C   . GLN A 1 256 ? -21.352 27.325  1.537   1.00 96.75 256 A 1 
ATOM 1981 O O   . GLN A 1 256 ? -21.072 26.170  1.853   1.00 96.53 256 A 1 
ATOM 1982 C CB  . GLN A 1 256 ? -19.779 28.065  -0.277  1.00 92.60 256 A 1 
ATOM 1983 C CG  . GLN A 1 256 ? -18.766 29.121  -0.750  1.00 80.48 256 A 1 
ATOM 1984 C CD  . GLN A 1 256 ? -18.226 28.888  -2.153  1.00 79.14 256 A 1 
ATOM 1985 O OE1 . GLN A 1 256 ? -18.509 27.923  -2.841  1.00 70.64 256 A 1 
ATOM 1986 N NE2 . GLN A 1 256 ? -17.384 29.782  -2.634  1.00 66.02 256 A 1 
ATOM 1987 N N   . LEU A 1 257 ? -22.615 27.745  1.414   1.00 96.27 257 A 1 
ATOM 1988 C CA  . LEU A 1 257 ? -23.741 26.821  1.342   1.00 97.08 257 A 1 
ATOM 1989 C C   . LEU A 1 257 ? -23.751 26.188  -0.058  1.00 97.17 257 A 1 
ATOM 1990 O O   . LEU A 1 257 ? -23.960 26.881  -1.054  1.00 96.66 257 A 1 
ATOM 1991 C CB  . LEU A 1 257 ? -25.049 27.572  1.652   1.00 97.18 257 A 1 
ATOM 1992 C CG  . LEU A 1 257 ? -26.303 26.686  1.572   1.00 97.12 257 A 1 
ATOM 1993 C CD1 . LEU A 1 257 ? -26.347 25.630  2.675   1.00 95.87 257 A 1 
ATOM 1994 C CD2 . LEU A 1 257 ? -27.559 27.549  1.682   1.00 96.08 257 A 1 
ATOM 1995 N N   . ALA A 1 258 ? -23.515 24.869  -0.137  1.00 98.06 258 A 1 
ATOM 1996 C CA  . ALA A 1 258 ? -23.538 24.124  -1.392  1.00 98.07 258 A 1 
ATOM 1997 C C   . ALA A 1 258 ? -24.933 23.568  -1.697  1.00 98.22 258 A 1 
ATOM 1998 O O   . ALA A 1 258 ? -25.344 23.526  -2.858  1.00 97.78 258 A 1 
ATOM 1999 C CB  . ALA A 1 258 ? -22.476 23.023  -1.323  1.00 97.80 258 A 1 
ATOM 2000 N N   . GLY A 1 259 ? -25.685 23.162  -0.662  1.00 98.19 259 A 1 
ATOM 2001 C CA  . GLY A 1 259 ? -27.029 22.626  -0.827  1.00 98.28 259 A 1 
ATOM 2002 C C   . GLY A 1 259 ? -27.718 22.263  0.482   1.00 98.48 259 A 1 
ATOM 2003 O O   . GLY A 1 259 ? -27.188 22.480  1.567   1.00 98.26 259 A 1 
ATOM 2004 N N   . TYR A 1 260 ? -28.919 21.708  0.361   1.00 98.50 260 A 1 
ATOM 2005 C CA  . TYR A 1 260 ? -29.723 21.234  1.482   1.00 98.61 260 A 1 
ATOM 2006 C C   . TYR A 1 260 ? -30.637 20.072  1.069   1.00 98.57 260 A 1 
ATOM 2007 O O   . TYR A 1 260 ? -30.818 19.791  -0.118  1.00 98.39 260 A 1 
ATOM 2008 C CB  . TYR A 1 260 ? -30.512 22.408  2.090   1.00 98.63 260 A 1 
ATOM 2009 C CG  . TYR A 1 260 ? -31.600 22.985  1.203   1.00 98.64 260 A 1 
ATOM 2010 C CD1 . TYR A 1 260 ? -31.275 23.902  0.184   1.00 98.32 260 A 1 
ATOM 2011 C CD2 . TYR A 1 260 ? -32.941 22.603  1.395   1.00 98.32 260 A 1 
ATOM 2012 C CE1 . TYR A 1 260 ? -32.281 24.432  -0.643  1.00 98.06 260 A 1 
ATOM 2013 C CE2 . TYR A 1 260 ? -33.954 23.130  0.572   1.00 98.09 260 A 1 
ATOM 2014 C CZ  . TYR A 1 260 ? -33.624 24.043  -0.451  1.00 98.08 260 A 1 
ATOM 2015 O OH  . TYR A 1 260 ? -34.597 24.546  -1.253  1.00 97.41 260 A 1 
ATOM 2016 N N   . ARG A 1 261 ? -31.219 19.370  2.057   1.00 98.56 261 A 1 
ATOM 2017 C CA  . ARG A 1 261 ? -32.297 18.382  1.898   1.00 98.48 261 A 1 
ATOM 2018 C C   . ARG A 1 261 ? -33.509 18.777  2.733   1.00 98.57 261 A 1 
ATOM 2019 O O   . ARG A 1 261 ? -33.364 19.416  3.772   1.00 98.25 261 A 1 
ATOM 2020 C CB  . ARG A 1 261 ? -31.833 16.977  2.308   1.00 97.68 261 A 1 
ATOM 2021 C CG  . ARG A 1 261 ? -30.760 16.372  1.394   1.00 93.68 261 A 1 
ATOM 2022 C CD  . ARG A 1 261 ? -30.464 14.899  1.733   1.00 92.66 261 A 1 
ATOM 2023 N NE  . ARG A 1 261 ? -30.079 14.698  3.143   1.00 87.33 261 A 1 
ATOM 2024 C CZ  . ARG A 1 261 ? -28.999 14.108  3.633   1.00 83.64 261 A 1 
ATOM 2025 N NH1 . ARG A 1 261 ? -28.113 13.509  2.893   1.00 75.37 261 A 1 
ATOM 2026 N NH2 . ARG A 1 261 ? -28.777 14.126  4.908   1.00 75.48 261 A 1 
ATOM 2027 N N   . GLY A 1 262 ? -34.695 18.343  2.317   1.00 98.09 262 A 1 
ATOM 2028 C CA  . GLY A 1 262 ? -35.959 18.659  2.990   1.00 97.98 262 A 1 
ATOM 2029 C C   . GLY A 1 262 ? -36.466 20.080  2.688   1.00 98.20 262 A 1 
ATOM 2030 O O   . GLY A 1 262 ? -36.024 20.701  1.721   1.00 97.63 262 A 1 
ATOM 2031 N N   . PRO A 1 263 ? -37.430 20.599  3.475   1.00 98.15 263 A 1 
ATOM 2032 C CA  . PRO A 1 263 ? -37.946 21.959  3.323   1.00 98.08 263 A 1 
ATOM 2033 C C   . PRO A 1 263 ? -36.881 23.014  3.656   1.00 98.23 263 A 1 
ATOM 2034 O O   . PRO A 1 263 ? -36.180 22.892  4.647   1.00 97.88 263 A 1 
ATOM 2035 C CB  . PRO A 1 263 ? -39.147 22.058  4.273   1.00 97.45 263 A 1 
ATOM 2036 C CG  . PRO A 1 263 ? -39.523 20.603  4.562   1.00 95.68 263 A 1 
ATOM 2037 C CD  . PRO A 1 263 ? -38.178 19.887  4.501   1.00 97.63 263 A 1 
ATOM 2038 N N   . ALA A 1 264 ? -36.805 24.101  2.881   1.00 97.87 264 A 1 
ATOM 2039 C CA  . ALA A 1 264 ? -35.827 25.170  3.120   1.00 97.97 264 A 1 
ATOM 2040 C C   . ALA A 1 264 ? -35.980 25.853  4.497   1.00 97.96 264 A 1 
ATOM 2041 O O   . ALA A 1 264 ? -34.999 26.295  5.085   1.00 97.32 264 A 1 
ATOM 2042 C CB  . ALA A 1 264 ? -35.953 26.188  1.981   1.00 97.59 264 A 1 
ATOM 2043 N N   . SER A 1 265 ? -37.204 25.915  5.025   1.00 97.88 265 A 1 
ATOM 2044 C CA  . SER A 1 265 ? -37.499 26.500  6.342   1.00 97.58 265 A 1 
ATOM 2045 C C   . SER A 1 265 ? -37.109 25.608  7.527   1.00 97.48 265 A 1 
ATOM 2046 O O   . SER A 1 265 ? -36.980 26.117  8.634   1.00 96.42 265 A 1 
ATOM 2047 C CB  . SER A 1 265 ? -38.993 26.816  6.434   1.00 97.12 265 A 1 
ATOM 2048 O OG  . SER A 1 265 ? -39.773 25.669  6.151   1.00 94.41 265 A 1 
ATOM 2049 N N   . ASP A 1 266 ? -36.966 24.296  7.301   1.00 97.55 266 A 1 
ATOM 2050 C CA  . ASP A 1 266 ? -36.636 23.292  8.312   1.00 97.46 266 A 1 
ATOM 2051 C C   . ASP A 1 266 ? -35.940 22.101  7.625   1.00 97.85 266 A 1 
ATOM 2052 O O   . ASP A 1 266 ? -36.559 21.069  7.357   1.00 97.02 266 A 1 
ATOM 2053 C CB  . ASP A 1 266 ? -37.917 22.883  9.057   1.00 96.34 266 A 1 
ATOM 2054 C CG  . ASP A 1 266 ? -37.629 22.031  10.296  1.00 94.17 266 A 1 
ATOM 2055 O OD1 . ASP A 1 266 ? -36.574 22.257  10.924  1.00 90.10 266 A 1 
ATOM 2056 O OD2 . ASP A 1 266 ? -38.526 21.231  10.652  1.00 88.97 266 A 1 
ATOM 2057 N N   . PRO A 1 267 ? -34.672 22.271  7.194   1.00 98.22 267 A 1 
ATOM 2058 C CA  . PRO A 1 267 ? -33.964 21.263  6.420   1.00 98.34 267 A 1 
ATOM 2059 C C   . PRO A 1 267 ? -33.645 20.028  7.271   1.00 98.41 267 A 1 
ATOM 2060 O O   . PRO A 1 267 ? -33.332 20.132  8.449   1.00 98.11 267 A 1 
ATOM 2061 C CB  . PRO A 1 267 ? -32.704 21.962  5.894   1.00 98.08 267 A 1 
ATOM 2062 C CG  . PRO A 1 267 ? -32.441 23.044  6.941   1.00 96.93 267 A 1 
ATOM 2063 C CD  . PRO A 1 267 ? -33.841 23.454  7.384   1.00 98.09 267 A 1 
ATOM 2064 N N   . THR A 1 268 ? -33.656 18.850  6.652   1.00 98.42 268 A 1 
ATOM 2065 C CA  . THR A 1 268 ? -33.190 17.586  7.257   1.00 98.48 268 A 1 
ATOM 2066 C C   . THR A 1 268 ? -31.691 17.356  7.050   1.00 98.53 268 A 1 
ATOM 2067 O O   . THR A 1 268 ? -31.117 16.417  7.587   1.00 98.19 268 A 1 
ATOM 2068 C CB  . THR A 1 268 ? -33.975 16.388  6.708   1.00 98.26 268 A 1 
ATOM 2069 O OG1 . THR A 1 268 ? -33.835 16.297  5.308   1.00 97.09 268 A 1 
ATOM 2070 C CG2 . THR A 1 268 ? -35.468 16.497  7.004   1.00 96.54 268 A 1 
ATOM 2071 N N   . GLY A 1 269 ? -31.044 18.183  6.248   1.00 98.37 269 A 1 
ATOM 2072 C CA  . GLY A 1 269 ? -29.604 18.165  6.049   1.00 98.46 269 A 1 
ATOM 2073 C C   . GLY A 1 269 ? -29.123 19.426  5.350   1.00 98.66 269 A 1 
ATOM 2074 O O   . GLY A 1 269 ? -29.819 19.972  4.492   1.00 98.31 269 A 1 
ATOM 2075 N N   . LEU A 1 270 ? -27.927 19.877  5.704   1.00 98.54 270 A 1 
ATOM 2076 C CA  . LEU A 1 270 ? -27.251 21.012  5.087   1.00 98.54 270 A 1 
ATOM 2077 C C   . LEU A 1 270 ? -25.914 20.554  4.526   1.00 98.62 270 A 1 
ATOM 2078 O O   . LEU A 1 270 ? -25.182 19.837  5.200   1.00 98.38 270 A 1 
ATOM 2079 C CB  . LEU A 1 270 ? -27.039 22.124  6.119   1.00 98.26 270 A 1 
ATOM 2080 C CG  . LEU A 1 270 ? -28.335 22.759  6.634   1.00 97.64 270 A 1 
ATOM 2081 C CD1 . LEU A 1 270 ? -28.013 23.628  7.842   1.00 96.61 270 A 1 
ATOM 2082 C CD2 . LEU A 1 270 ? -28.997 23.626  5.561   1.00 96.62 270 A 1 
ATOM 2083 N N   . LEU A 1 271 ? -25.592 20.991  3.323   1.00 98.31 271 A 1 
ATOM 2084 C CA  . LEU A 1 271 ? -24.320 20.725  2.671   1.00 98.35 271 A 1 
ATOM 2085 C C   . LEU A 1 271 ? -23.538 22.032  2.538   1.00 98.34 271 A 1 
ATOM 2086 O O   . LEU A 1 271 ? -23.947 22.940  1.812   1.00 98.10 271 A 1 
ATOM 2087 C CB  . LEU A 1 271 ? -24.582 20.060  1.316   1.00 98.30 271 A 1 
ATOM 2088 C CG  . LEU A 1 271 ? -23.304 19.578  0.619   1.00 98.03 271 A 1 
ATOM 2089 C CD1 . LEU A 1 271 ? -22.719 18.349  1.310   1.00 97.43 271 A 1 
ATOM 2090 C CD2 . LEU A 1 271 ? -23.630 19.220  -0.828  1.00 97.49 271 A 1 
ATOM 2091 N N   . LEU A 1 272 ? -22.409 22.112  3.228   1.00 98.35 272 A 1 
ATOM 2092 C CA  . LEU A 1 272 ? -21.503 23.249  3.212   1.00 98.30 272 A 1 
ATOM 2093 C C   . LEU A 1 272 ? -20.226 22.873  2.460   1.00 98.38 272 A 1 
ATOM 2094 O O   . LEU A 1 272 ? -19.904 21.700  2.323   1.00 98.08 272 A 1 
ATOM 2095 C CB  . LEU A 1 272 ? -21.192 23.724  4.646   1.00 98.04 272 A 1 
ATOM 2096 C CG  . LEU A 1 272 ? -22.365 24.184  5.547   1.00 97.02 272 A 1 
ATOM 2097 C CD1 . LEU A 1 272 ? -23.247 25.230  4.882   1.00 92.64 272 A 1 
ATOM 2098 C CD2 . LEU A 1 272 ? -23.245 23.046  6.044   1.00 92.85 272 A 1 
ATOM 2099 N N   . ARG A 1 273 ? -19.486 23.863  1.977   1.00 97.90 273 A 1 
ATOM 2100 C CA  . ARG A 1 273 ? -18.192 23.660  1.317   1.00 97.94 273 A 1 
ATOM 2101 C C   . ARG A 1 273 ? -17.164 24.620  1.881   1.00 97.89 273 A 1 
ATOM 2102 O O   . ARG A 1 273 ? -17.436 25.806  2.010   1.00 97.27 273 A 1 
ATOM 2103 C CB  . ARG A 1 273 ? -18.366 23.796  -0.198  1.00 97.29 273 A 1 
ATOM 2104 C CG  . ARG A 1 273 ? -17.096 23.406  -0.962  1.00 94.91 273 A 1 
ATOM 2105 C CD  . ARG A 1 273 ? -17.324 23.399  -2.477  1.00 92.78 273 A 1 
ATOM 2106 N NE  . ARG A 1 273 ? -17.529 24.755  -3.025  1.00 83.31 273 A 1 
ATOM 2107 C CZ  . ARG A 1 273 ? -17.727 25.049  -4.301  1.00 77.56 273 A 1 
ATOM 2108 N NH1 . ARG A 1 273 ? -17.794 24.125  -5.216  1.00 69.77 273 A 1 
ATOM 2109 N NH2 . ARG A 1 273 ? -17.858 26.277  -4.685  1.00 66.04 273 A 1 
ATOM 2110 N N   . HIS A 1 274 ? -15.962 24.101  2.162   1.00 97.79 274 A 1 
ATOM 2111 C CA  . HIS A 1 274 ? -14.814 24.874  2.630   1.00 97.81 274 A 1 
ATOM 2112 C C   . HIS A 1 274 ? -13.517 24.244  2.100   1.00 97.64 274 A 1 
ATOM 2113 O O   . HIS A 1 274 ? -13.377 23.025  2.123   1.00 97.25 274 A 1 
ATOM 2114 C CB  . HIS A 1 274 ? -14.855 24.922  4.159   1.00 97.78 274 A 1 
ATOM 2115 C CG  . HIS A 1 274 ? -13.672 25.624  4.758   1.00 97.58 274 A 1 
ATOM 2116 N ND1 . HIS A 1 274 ? -12.582 25.013  5.325   1.00 92.83 274 A 1 
ATOM 2117 C CD2 . HIS A 1 274 ? -13.478 26.973  4.837   1.00 93.22 274 A 1 
ATOM 2118 C CE1 . HIS A 1 274 ? -11.747 25.980  5.747   1.00 94.07 274 A 1 
ATOM 2119 N NE2 . HIS A 1 274 ? -12.253 27.185  5.467   1.00 94.69 274 A 1 
ATOM 2120 N N   . HIS A 1 275 ? -12.608 25.047  1.558   1.00 97.62 275 A 1 
ATOM 2121 C CA  . HIS A 1 275 ? -11.392 24.575  0.863   1.00 97.61 275 A 1 
ATOM 2122 C C   . HIS A 1 275 ? -11.644 23.483  -0.205  1.00 97.65 275 A 1 
ATOM 2123 O O   . HIS A 1 275 ? -10.815 22.615  -0.452  1.00 96.98 275 A 1 
ATOM 2124 C CB  . HIS A 1 275 ? -10.300 24.181  1.876   1.00 97.58 275 A 1 
ATOM 2125 C CG  . HIS A 1 275 ? -9.770  25.306  2.732   1.00 97.64 275 A 1 
ATOM 2126 N ND1 . HIS A 1 275 ? -8.919  25.127  3.804   1.00 92.74 275 A 1 
ATOM 2127 C CD2 . HIS A 1 275 ? -9.950  26.653  2.581   1.00 93.81 275 A 1 
ATOM 2128 C CE1 . HIS A 1 275 ? -8.613  26.340  4.283   1.00 94.42 275 A 1 
ATOM 2129 N NE2 . HIS A 1 275 ? -9.221  27.302  3.576   1.00 95.18 275 A 1 
ATOM 2130 N N   . GLY A 1 276 ? -12.808 23.522  -0.852  1.00 97.58 276 A 1 
ATOM 2131 C CA  . GLY A 1 276 ? -13.211 22.550  -1.874  1.00 97.37 276 A 1 
ATOM 2132 C C   . GLY A 1 276 ? -13.814 21.246  -1.341  1.00 97.80 276 A 1 
ATOM 2133 O O   . GLY A 1 276 ? -14.418 20.532  -2.137  1.00 97.12 276 A 1 
ATOM 2134 N N   . LEU A 1 277 ? -13.721 20.964  -0.040  1.00 97.98 277 A 1 
ATOM 2135 C CA  . LEU A 1 277 ? -14.318 19.798  0.625   1.00 98.20 277 A 1 
ATOM 2136 C C   . LEU A 1 277 ? -15.701 20.123  1.188   1.00 98.28 277 A 1 
ATOM 2137 O O   . LEU A 1 277 ? -15.937 21.238  1.664   1.00 98.00 277 A 1 
ATOM 2138 C CB  . LEU A 1 277 ? -13.409 19.309  1.759   1.00 98.13 277 A 1 
ATOM 2139 C CG  . LEU A 1 277 ? -12.081 18.691  1.308   1.00 97.45 277 A 1 
ATOM 2140 C CD1 . LEU A 1 277 ? -11.239 18.366  2.541   1.00 96.80 277 A 1 
ATOM 2141 C CD2 . LEU A 1 277 ? -12.303 17.402  0.525   1.00 96.66 277 A 1 
ATOM 2142 N N   . HIS A 1 278 ? -16.589 19.131  1.201   1.00 98.46 278 A 1 
ATOM 2143 C CA  . HIS A 1 278 ? -17.930 19.273  1.750   1.00 98.60 278 A 1 
ATOM 2144 C C   . HIS A 1 278 ? -18.019 18.838  3.220   1.00 98.68 278 A 1 
ATOM 2145 O O   . HIS A 1 278 ? -17.336 17.930  3.687   1.00 98.64 278 A 1 
ATOM 2146 C CB  . HIS A 1 278 ? -18.948 18.550  0.873   1.00 98.51 278 A 1 
ATOM 2147 C CG  . HIS A 1 278 ? -18.988 19.050  -0.548  1.00 98.28 278 A 1 
ATOM 2148 N ND1 . HIS A 1 278 ? -18.234 18.551  -1.587  1.00 95.18 278 A 1 
ATOM 2149 C CD2 . HIS A 1 278 ? -19.765 20.050  -1.067  1.00 95.76 278 A 1 
ATOM 2150 C CE1 . HIS A 1 278 ? -18.560 19.229  -2.697  1.00 95.76 278 A 1 
ATOM 2151 N NE2 . HIS A 1 278 ? -19.492 20.157  -2.429  1.00 96.02 278 A 1 
ATOM 2152 N N   . ILE A 1 279 ? -18.923 19.509  3.938   1.00 98.44 279 A 1 
ATOM 2153 C CA  . ILE A 1 279 ? -19.332 19.217  5.308   1.00 98.51 279 A 1 
ATOM 2154 C C   . ILE A 1 279 ? -20.852 19.099  5.285   1.00 98.49 279 A 1 
ATOM 2155 O O   . ILE A 1 279 ? -21.549 20.035  4.890   1.00 98.30 279 A 1 
ATOM 2156 C CB  . ILE A 1 279 ? -18.866 20.324  6.284   1.00 98.44 279 A 1 
ATOM 2157 C CG1 . ILE A 1 279 ? -17.333 20.528  6.236   1.00 98.17 279 A 1 
ATOM 2158 C CG2 . ILE A 1 279 ? -19.332 19.995  7.717   1.00 98.15 279 A 1 
ATOM 2159 C CD1 . ILE A 1 279 ? -16.838 21.763  7.000   1.00 97.42 279 A 1 
ATOM 2160 N N   . GLU A 1 280 ? -21.376 17.952  5.691   1.00 98.64 280 A 1 
ATOM 2161 C CA  . GLU A 1 280 ? -22.807 17.691  5.817   1.00 98.58 280 A 1 
ATOM 2162 C C   . GLU A 1 280 ? -23.218 17.791  7.287   1.00 98.65 280 A 1 
ATOM 2163 O O   . GLU A 1 280 ? -22.627 17.148  8.150   1.00 98.42 280 A 1 
ATOM 2164 C CB  . GLU A 1 280 ? -23.123 16.334  5.167   1.00 98.02 280 A 1 
ATOM 2165 C CG  . GLU A 1 280 ? -24.535 15.793  5.435   1.00 90.76 280 A 1 
ATOM 2166 C CD  . GLU A 1 280 ? -24.860 14.525  4.618   1.00 91.14 280 A 1 
ATOM 2167 O OE1 . GLU A 1 280 ? -26.018 14.048  4.670   1.00 82.14 280 A 1 
ATOM 2168 O OE2 . GLU A 1 280 ? -24.025 14.037  3.820   1.00 85.48 280 A 1 
ATOM 2169 N N   . LEU A 1 281 ? -24.233 18.595  7.572   1.00 98.58 281 A 1 
ATOM 2170 C CA  . LEU A 1 281 ? -24.903 18.620  8.868   1.00 98.59 281 A 1 
ATOM 2171 C C   . LEU A 1 281 ? -26.172 17.777  8.755   1.00 98.58 281 A 1 
ATOM 2172 O O   . LEU A 1 281 ? -27.074 18.143  7.999   1.00 98.28 281 A 1 
ATOM 2173 C CB  . LEU A 1 281 ? -25.214 20.064  9.310   1.00 98.50 281 A 1 
ATOM 2174 C CG  . LEU A 1 281 ? -24.038 21.060  9.255   1.00 97.97 281 A 1 
ATOM 2175 C CD1 . LEU A 1 281 ? -24.464 22.397  9.864   1.00 97.00 281 A 1 
ATOM 2176 C CD2 . LEU A 1 281 ? -22.808 20.561  10.008  1.00 96.99 281 A 1 
ATOM 2177 N N   . GLU A 1 282 ? -26.250 16.670  9.474   1.00 98.46 282 A 1 
ATOM 2178 C CA  . GLU A 1 282 ? -27.451 15.838  9.555   1.00 98.35 282 A 1 
ATOM 2179 C C   . GLU A 1 282 ? -28.376 16.386  10.648  1.00 98.37 282 A 1 
ATOM 2180 O O   . GLU A 1 282 ? -27.996 16.458  11.821  1.00 97.82 282 A 1 
ATOM 2181 C CB  . GLU A 1 282 ? -27.107 14.359  9.789   1.00 97.89 282 A 1 
ATOM 2182 C CG  . GLU A 1 282 ? -26.288 13.762  8.629   1.00 89.40 282 A 1 
ATOM 2183 C CD  . GLU A 1 282 ? -26.281 12.224  8.591   1.00 81.21 282 A 1 
ATOM 2184 O OE1 . GLU A 1 282 ? -26.079 11.694  7.468   1.00 70.39 282 A 1 
ATOM 2185 O OE2 . GLU A 1 282 ? -26.536 11.588  9.634   1.00 69.92 282 A 1 
ATOM 2186 N N   . LEU A 1 283 ? -29.590 16.793  10.273  1.00 98.27 283 A 1 
ATOM 2187 C CA  . LEU A 1 283 ? -30.574 17.405  11.162  1.00 98.35 283 A 1 
ATOM 2188 C C   . LEU A 1 283 ? -31.758 16.449  11.335  1.00 98.22 283 A 1 
ATOM 2189 O O   . LEU A 1 283 ? -32.595 16.308  10.442  1.00 97.48 283 A 1 
ATOM 2190 C CB  . LEU A 1 283 ? -31.002 18.783  10.621  1.00 98.25 283 A 1 
ATOM 2191 C CG  . LEU A 1 283 ? -29.853 19.777  10.359  1.00 97.91 283 A 1 
ATOM 2192 C CD1 . LEU A 1 283 ? -30.419 21.077  9.784   1.00 96.88 283 A 1 
ATOM 2193 C CD2 . LEU A 1 283 ? -29.063 20.127  11.617  1.00 96.82 283 A 1 
ATOM 2194 N N   . ASP A 1 284 ? -31.830 15.789  12.488  1.00 98.11 284 A 1 
ATOM 2195 C CA  . ASP A 1 284 ? -32.875 14.815  12.814  1.00 97.99 284 A 1 
ATOM 2196 C C   . ASP A 1 284 ? -33.200 14.829  14.312  1.00 97.74 284 A 1 
ATOM 2197 O O   . ASP A 1 284 ? -32.504 14.243  15.141  1.00 96.78 284 A 1 
ATOM 2198 C CB  . ASP A 1 284 ? -32.468 13.414  12.338  1.00 97.70 284 A 1 
ATOM 2199 C CG  . ASP A 1 284 ? -33.539 12.351  12.628  1.00 97.41 284 A 1 
ATOM 2200 O OD1 . ASP A 1 284 ? -34.633 12.706  13.136  1.00 96.15 284 A 1 
ATOM 2201 O OD2 . ASP A 1 284 ? -33.272 11.161  12.366  1.00 95.38 284 A 1 
ATOM 2202 N N   . ARG A 1 285 ? -34.314 15.462  14.669  1.00 97.43 285 A 1 
ATOM 2203 C CA  . ARG A 1 285 ? -34.806 15.532  16.056  1.00 97.02 285 A 1 
ATOM 2204 C C   . ARG A 1 285 ? -35.358 14.202  16.589  1.00 97.09 285 A 1 
ATOM 2205 O O   . ARG A 1 285 ? -35.658 14.112  17.780  1.00 95.54 285 A 1 
ATOM 2206 C CB  . ARG A 1 285 ? -35.862 16.640  16.180  1.00 95.99 285 A 1 
ATOM 2207 C CG  . ARG A 1 285 ? -35.275 18.032  15.899  1.00 93.34 285 A 1 
ATOM 2208 C CD  . ARG A 1 285 ? -36.327 19.120  16.132  1.00 90.74 285 A 1 
ATOM 2209 N NE  . ARG A 1 285 ? -35.798 20.463  15.844  1.00 89.17 285 A 1 
ATOM 2210 C CZ  . ARG A 1 285 ? -35.022 21.199  16.628  1.00 86.02 285 A 1 
ATOM 2211 N NH1 . ARG A 1 285 ? -34.645 20.808  17.817  1.00 77.28 285 A 1 
ATOM 2212 N NH2 . ARG A 1 285 ? -34.597 22.359  16.221  1.00 82.01 285 A 1 
ATOM 2213 N N   . THR A 1 286 ? -35.515 13.182  15.739  1.00 97.45 286 A 1 
ATOM 2214 C CA  . THR A 1 286 ? -35.913 11.828  16.158  1.00 97.34 286 A 1 
ATOM 2215 C C   . THR A 1 286 ? -34.707 10.956  16.509  1.00 97.11 286 A 1 
ATOM 2216 O O   . THR A 1 286 ? -34.839 10.015  17.294  1.00 95.83 286 A 1 
ATOM 2217 C CB  . THR A 1 286 ? -36.805 11.128  15.119  1.00 97.37 286 A 1 
ATOM 2218 O OG1 . THR A 1 286 ? -36.088 10.660  14.003  1.00 95.93 286 A 1 
ATOM 2219 C CG2 . THR A 1 286 ? -37.950 12.011  14.619  1.00 94.31 286 A 1 
ATOM 2220 N N   . HIS A 1 287 ? -33.532 11.305  16.007  1.00 96.94 287 A 1 
ATOM 2221 C CA  . HIS A 1 287 ? -32.278 10.630  16.321  1.00 96.61 287 A 1 
ATOM 2222 C C   . HIS A 1 287 ? -31.883 10.839  17.801  1.00 96.61 287 A 1 
ATOM 2223 O O   . HIS A 1 287 ? -32.021 11.955  18.308  1.00 95.90 287 A 1 
ATOM 2224 C CB  . HIS A 1 287 ? -31.188 11.145  15.369  1.00 96.23 287 A 1 
ATOM 2225 C CG  . HIS A 1 287 ? -29.888 10.400  15.525  1.00 95.71 287 A 1 
ATOM 2226 N ND1 . HIS A 1 287 ? -28.807 10.793  16.275  1.00 89.55 287 A 1 
ATOM 2227 C CD2 . HIS A 1 287 ? -29.592 9.170   15.003  1.00 89.97 287 A 1 
ATOM 2228 C CE1 . HIS A 1 287 ? -27.878 9.824   16.207  1.00 90.04 287 A 1 
ATOM 2229 N NE2 . HIS A 1 287 ? -28.320 8.815   15.448  1.00 91.24 287 A 1 
ATOM 2230 N N   . PRO A 1 288 ? -31.342 9.829   18.506  1.00 95.31 288 A 1 
ATOM 2231 C CA  . PRO A 1 288 ? -30.999 9.949   19.930  1.00 94.40 288 A 1 
ATOM 2232 C C   . PRO A 1 288 ? -30.108 11.149  20.292  1.00 94.66 288 A 1 
ATOM 2233 O O   . PRO A 1 288 ? -30.306 11.744  21.348  1.00 93.09 288 A 1 
ATOM 2234 C CB  . PRO A 1 288 ? -30.303 8.632   20.285  1.00 93.22 288 A 1 
ATOM 2235 C CG  . PRO A 1 288 ? -30.945 7.632   19.324  1.00 91.20 288 A 1 
ATOM 2236 C CD  . PRO A 1 288 ? -31.165 8.459   18.058  1.00 94.43 288 A 1 
ATOM 2237 N N   . ILE A 1 289 ? -29.160 11.523  19.422  1.00 95.63 289 A 1 
ATOM 2238 C CA  . ILE A 1 289 ? -28.287 12.691  19.633  1.00 95.79 289 A 1 
ATOM 2239 C C   . ILE A 1 289 ? -28.996 13.986  19.218  1.00 96.11 289 A 1 
ATOM 2240 O O   . ILE A 1 289 ? -28.996 14.955  19.973  1.00 95.62 289 A 1 
ATOM 2241 C CB  . ILE A 1 289 ? -26.950 12.513  18.885  1.00 95.43 289 A 1 
ATOM 2242 C CG1 . ILE A 1 289 ? -26.202 11.215  19.281  1.00 93.59 289 A 1 
ATOM 2243 C CG2 . ILE A 1 289 ? -26.027 13.728  19.064  1.00 93.74 289 A 1 
ATOM 2244 C CD1 . ILE A 1 289 ? -25.828 11.107  20.766  1.00 86.29 289 A 1 
ATOM 2245 N N   . GLY A 1 290 ? -29.636 14.005  18.047  1.00 96.36 290 A 1 
ATOM 2246 C CA  . GLY A 1 290 ? -30.298 15.207  17.525  1.00 96.51 290 A 1 
ATOM 2247 C C   . GLY A 1 290 ? -31.531 15.637  18.325  1.00 96.68 290 A 1 
ATOM 2248 O O   . GLY A 1 290 ? -31.873 16.816  18.344  1.00 96.04 290 A 1 
ATOM 2249 N N   . ARG A 1 291 ? -32.199 14.710  19.039  1.00 96.44 291 A 1 
ATOM 2250 C CA  . ARG A 1 291 ? -33.293 15.018  19.977  1.00 95.91 291 A 1 
ATOM 2251 C C   . ARG A 1 291 ? -32.836 15.939  21.103  1.00 95.85 291 A 1 
ATOM 2252 O O   . ARG A 1 291 ? -33.592 16.815  21.519  1.00 94.31 291 A 1 
ATOM 2253 C CB  . ARG A 1 291 ? -33.827 13.698  20.546  1.00 94.57 291 A 1 
ATOM 2254 C CG  . ARG A 1 291 ? -35.032 13.911  21.484  1.00 88.99 291 A 1 
ATOM 2255 C CD  . ARG A 1 291 ? -35.377 12.626  22.239  1.00 86.47 291 A 1 
ATOM 2256 N NE  . ARG A 1 291 ? -34.275 12.274  23.140  1.00 76.77 291 A 1 
ATOM 2257 C CZ  . ARG A 1 291 ? -33.905 11.079  23.528  1.00 69.82 291 A 1 
ATOM 2258 N NH1 . ARG A 1 291 ? -34.593 10.000  23.229  1.00 62.48 291 A 1 
ATOM 2259 N NH2 . ARG A 1 291 ? -32.802 10.969  24.211  1.00 60.96 291 A 1 
ATOM 2260 N N   . ASP A 1 292 ? -31.632 15.702  21.600  1.00 95.52 292 A 1 
ATOM 2261 C CA  . ASP A 1 292 ? -31.083 16.410  22.757  1.00 95.03 292 A 1 
ATOM 2262 C C   . ASP A 1 292 ? -30.291 17.668  22.322  1.00 95.62 292 A 1 
ATOM 2263 O O   . ASP A 1 292 ? -29.955 18.512  23.154  1.00 93.90 292 A 1 
ATOM 2264 C CB  . ASP A 1 292 ? -30.256 15.417  23.600  1.00 93.84 292 A 1 
ATOM 2265 C CG  . ASP A 1 292 ? -31.027 14.179  24.128  1.00 91.19 292 A 1 
ATOM 2266 O OD1 . ASP A 1 292 ? -32.282 14.106  24.069  1.00 87.51 292 A 1 
ATOM 2267 O OD2 . ASP A 1 292 ? -30.369 13.227  24.607  1.00 87.61 292 A 1 
ATOM 2268 N N   . ASP A 1 293 ? -30.025 17.841  21.012  1.00 96.04 293 A 1 
ATOM 2269 C CA  . ASP A 1 293 ? -29.396 19.031  20.443  1.00 96.57 293 A 1 
ATOM 2270 C C   . ASP A 1 293 ? -30.425 20.158  20.177  1.00 96.86 293 A 1 
ATOM 2271 O O   . ASP A 1 293 ? -31.463 19.910  19.552  1.00 96.43 293 A 1 
ATOM 2272 C CB  . ASP A 1 293 ? -28.636 18.669  19.162  1.00 96.78 293 A 1 
ATOM 2273 C CG  . ASP A 1 293 ? -27.858 19.882  18.661  1.00 96.70 293 A 1 
ATOM 2274 O OD1 . ASP A 1 293 ? -28.411 20.677  17.866  1.00 94.06 293 A 1 
ATOM 2275 O OD2 . ASP A 1 293 ? -26.720 20.099  19.135  1.00 94.16 293 A 1 
ATOM 2276 N N   . PRO A 1 294 ? -30.165 21.413  20.585  1.00 96.73 294 A 1 
ATOM 2277 C CA  . PRO A 1 294 ? -31.102 22.523  20.383  1.00 96.52 294 A 1 
ATOM 2278 C C   . PRO A 1 294 ? -31.515 22.742  18.922  1.00 96.99 294 A 1 
ATOM 2279 O O   . PRO A 1 294 ? -32.678 23.071  18.658  1.00 96.06 294 A 1 
ATOM 2280 C CB  . PRO A 1 294 ? -30.384 23.756  20.941  1.00 95.37 294 A 1 
ATOM 2281 C CG  . PRO A 1 294 ? -29.458 23.175  22.005  1.00 92.62 294 A 1 
ATOM 2282 C CD  . PRO A 1 294 ? -29.043 21.837  21.403  1.00 95.86 294 A 1 
ATOM 2283 N N   . ALA A 1 295 ? -30.592 22.538  17.970  1.00 96.90 295 A 1 
ATOM 2284 C CA  . ALA A 1 295 ? -30.826 22.681  16.532  1.00 97.03 295 A 1 
ATOM 2285 C C   . ALA A 1 295 ? -31.267 21.375  15.846  1.00 97.38 295 A 1 
ATOM 2286 O O   . ALA A 1 295 ? -31.599 21.395  14.663  1.00 96.49 295 A 1 
ATOM 2287 C CB  . ALA A 1 295 ? -29.567 23.263  15.892  1.00 96.38 295 A 1 
ATOM 2288 N N   . GLY A 1 296 ? -31.300 20.252  16.573  1.00 97.32 296 A 1 
ATOM 2289 C CA  . GLY A 1 296 ? -31.555 18.931  16.004  1.00 97.59 296 A 1 
ATOM 2290 C C   . GLY A 1 296 ? -30.346 18.325  15.282  1.00 98.05 296 A 1 
ATOM 2291 O O   . GLY A 1 296 ? -30.532 17.432  14.462  1.00 97.54 296 A 1 
ATOM 2292 N N   . LEU A 1 297 ? -29.126 18.808  15.548  1.00 97.55 297 A 1 
ATOM 2293 C CA  . LEU A 1 297 ? -27.908 18.302  14.914  1.00 97.79 297 A 1 
ATOM 2294 C C   . LEU A 1 297 ? -27.614 16.880  15.413  1.00 97.64 297 A 1 
ATOM 2295 O O   . LEU A 1 297 ? -27.205 16.682  16.560  1.00 97.14 297 A 1 
ATOM 2296 C CB  . LEU A 1 297 ? -26.751 19.277  15.174  1.00 97.80 297 A 1 
ATOM 2297 C CG  . LEU A 1 297 ? -25.430 18.901  14.478  1.00 97.47 297 A 1 
ATOM 2298 C CD1 . LEU A 1 297 ? -25.547 18.945  12.954  1.00 96.07 297 A 1 
ATOM 2299 C CD2 . LEU A 1 297 ? -24.336 19.893  14.889  1.00 96.27 297 A 1 
ATOM 2300 N N   . ALA A 1 298 ? -27.831 15.893  14.545  1.00 97.89 298 A 1 
ATOM 2301 C CA  . ALA A 1 298 ? -27.643 14.476  14.831  1.00 97.81 298 A 1 
ATOM 2302 C C   . ALA A 1 298 ? -26.214 14.004  14.550  1.00 97.57 298 A 1 
ATOM 2303 O O   . ALA A 1 298 ? -25.699 13.161  15.283  1.00 96.48 298 A 1 
ATOM 2304 C CB  . ALA A 1 298 ? -28.670 13.692  14.007  1.00 97.54 298 A 1 
ATOM 2305 N N   . ASP A 1 299 ? -25.569 14.551  13.509  1.00 98.22 299 A 1 
ATOM 2306 C CA  . ASP A 1 299 ? -24.178 14.257  13.148  1.00 98.39 299 A 1 
ATOM 2307 C C   . ASP A 1 299 ? -23.551 15.373  12.293  1.00 98.52 299 A 1 
ATOM 2308 O O   . ASP A 1 299 ? -24.247 16.185  11.674  1.00 98.34 299 A 1 
ATOM 2309 C CB  . ASP A 1 299 ? -24.104 12.900  12.411  1.00 98.16 299 A 1 
ATOM 2310 C CG  . ASP A 1 299 ? -22.710 12.259  12.415  1.00 97.68 299 A 1 
ATOM 2311 O OD1 . ASP A 1 299 ? -21.767 12.811  13.029  1.00 96.33 299 A 1 
ATOM 2312 O OD2 . ASP A 1 299 ? -22.549 11.178  11.817  1.00 95.53 299 A 1 
ATOM 2313 N N   . VAL A 1 300 ? -22.223 15.404  12.250  1.00 98.39 300 A 1 
ATOM 2314 C CA  . VAL A 1 300 ? -21.413 16.162  11.296  1.00 98.63 300 A 1 
ATOM 2315 C C   . VAL A 1 300 ? -20.654 15.158  10.440  1.00 98.69 300 A 1 
ATOM 2316 O O   . VAL A 1 300 ? -19.757 14.467  10.926  1.00 98.55 300 A 1 
ATOM 2317 C CB  . VAL A 1 300 ? -20.461 17.141  12.004  1.00 98.55 300 A 1 
ATOM 2318 C CG1 . VAL A 1 300 ? -19.606 17.913  10.990  1.00 98.07 300 A 1 
ATOM 2319 C CG2 . VAL A 1 300 ? -21.234 18.166  12.847  1.00 97.99 300 A 1 
ATOM 2320 N N   . VAL A 1 301 ? -20.999 15.059  9.158   1.00 98.76 301 A 1 
ATOM 2321 C CA  . VAL A 1 301 ? -20.386 14.132  8.205   1.00 98.79 301 A 1 
ATOM 2322 C C   . VAL A 1 301 ? -19.430 14.897  7.297   1.00 98.81 301 A 1 
ATOM 2323 O O   . VAL A 1 301 ? -19.795 15.904  6.698   1.00 98.67 301 A 1 
ATOM 2324 C CB  . VAL A 1 301 ? -21.453 13.354  7.417   1.00 98.65 301 A 1 
ATOM 2325 C CG1 . VAL A 1 301 ? -20.823 12.344  6.453   1.00 98.00 301 A 1 
ATOM 2326 C CG2 . VAL A 1 301 ? -22.392 12.583  8.348   1.00 98.01 301 A 1 
ATOM 2327 N N   . LEU A 1 302 ? -18.189 14.431  7.188   1.00 98.78 302 A 1 
ATOM 2328 C CA  . LEU A 1 302 ? -17.155 15.052  6.362   1.00 98.82 302 A 1 
ATOM 2329 C C   . LEU A 1 302 ? -16.983 14.302  5.043   1.00 98.81 302 A 1 
ATOM 2330 O O   . LEU A 1 302 ? -16.981 13.071  5.026   1.00 98.65 302 A 1 
ATOM 2331 C CB  . LEU A 1 302 ? -15.828 15.124  7.135   1.00 98.75 302 A 1 
ATOM 2332 C CG  . LEU A 1 302 ? -15.901 15.852  8.491   1.00 98.47 302 A 1 
ATOM 2333 C CD1 . LEU A 1 302 ? -14.497 15.950  9.082   1.00 98.06 302 A 1 
ATOM 2334 C CD2 . LEU A 1 302 ? -16.465 17.270  8.373   1.00 97.96 302 A 1 
ATOM 2335 N N   . GLU A 1 303 ? -16.759 15.046  3.952   1.00 98.85 303 A 1 
ATOM 2336 C CA  . GLU A 1 303 ? -16.153 14.491  2.744   1.00 98.86 303 A 1 
ATOM 2337 C C   . GLU A 1 303 ? -14.674 14.216  3.042   1.00 98.86 303 A 1 
ATOM 2338 O O   . GLU A 1 303 ? -13.889 15.135  3.287   1.00 98.71 303 A 1 
ATOM 2339 C CB  . GLU A 1 303 ? -16.358 15.437  1.558   1.00 98.78 303 A 1 
ATOM 2340 C CG  . GLU A 1 303 ? -16.030 14.732  0.232   1.00 98.39 303 A 1 
ATOM 2341 C CD  . GLU A 1 303 ? -16.341 15.583  -1.006  1.00 98.53 303 A 1 
ATOM 2342 O OE1 . GLU A 1 303 ? -16.529 14.982  -2.100  1.00 97.34 303 A 1 
ATOM 2343 O OE2 . GLU A 1 303 ? -16.395 16.827  -0.903  1.00 97.69 303 A 1 
ATOM 2344 N N   . ALA A 1 304 ? -14.299 12.933  3.110   1.00 98.70 304 A 1 
ATOM 2345 C CA  . ALA A 1 304 ? -13.055 12.461  3.710   1.00 98.70 304 A 1 
ATOM 2346 C C   . ALA A 1 304 ? -12.131 11.786  2.690   1.00 98.79 304 A 1 
ATOM 2347 O O   . ALA A 1 304 ? -11.310 12.454  2.066   1.00 98.40 304 A 1 
ATOM 2348 C CB  . ALA A 1 304 ? -13.411 11.592  4.926   1.00 98.17 304 A 1 
ATOM 2349 N N   . ALA A 1 305 ? -12.244 10.467  2.487   1.00 98.84 305 A 1 
ATOM 2350 C CA  . ALA A 1 305 ? -11.425 9.750   1.512   1.00 98.82 305 A 1 
ATOM 2351 C C   . ALA A 1 305 ? -11.859 10.096  0.078   1.00 98.80 305 A 1 
ATOM 2352 O O   . ALA A 1 305 ? -12.720 9.432   -0.500  1.00 98.44 305 A 1 
ATOM 2353 C CB  . ALA A 1 305 ? -11.483 8.249   1.811   1.00 98.61 305 A 1 
ATOM 2354 N N   . LEU A 1 306 ? -11.258 11.131  -0.506  1.00 98.85 306 A 1 
ATOM 2355 C CA  . LEU A 1 306 ? -11.562 11.545  -1.881  1.00 98.83 306 A 1 
ATOM 2356 C C   . LEU A 1 306 ? -11.217 10.453  -2.889  1.00 98.82 306 A 1 
ATOM 2357 O O   . LEU A 1 306 ? -11.969 10.199  -3.828  1.00 98.55 306 A 1 
ATOM 2358 C CB  . LEU A 1 306 ? -10.774 12.817  -2.222  1.00 98.71 306 A 1 
ATOM 2359 C CG  . LEU A 1 306 ? -11.177 14.069  -1.428  1.00 98.40 306 A 1 
ATOM 2360 C CD1 . LEU A 1 306 ? -10.359 15.243  -1.962  1.00 98.04 306 A 1 
ATOM 2361 C CD2 . LEU A 1 306 ? -12.667 14.392  -1.586  1.00 98.00 306 A 1 
ATOM 2362 N N   . THR A 1 307 ? -10.084 9.795   -2.664  1.00 98.85 307 A 1 
ATOM 2363 C CA  . THR A 1 307 ? -9.548  8.762   -3.543  1.00 98.87 307 A 1 
ATOM 2364 C C   . THR A 1 307 ? -9.159  7.516   -2.754  1.00 98.87 307 A 1 
ATOM 2365 O O   . THR A 1 307 ? -8.810  7.579   -1.575  1.00 98.72 307 A 1 
ATOM 2366 C CB  . THR A 1 307 ? -8.370  9.295   -4.373  1.00 98.75 307 A 1 
ATOM 2367 O OG1 . THR A 1 307 ? -7.392  9.866   -3.536  1.00 98.03 307 A 1 
ATOM 2368 C CG2 . THR A 1 307 ? -8.780  10.393  -5.348  1.00 97.57 307 A 1 
ATOM 2369 N N   . THR A 1 308 ? -9.235  6.351   -3.399  1.00 98.85 308 A 1 
ATOM 2370 C CA  . THR A 1 308 ? -8.832  5.063   -2.827  1.00 98.87 308 A 1 
ATOM 2371 C C   . THR A 1 308 ? -8.032  4.271   -3.849  1.00 98.89 308 A 1 
ATOM 2372 O O   . THR A 1 308 ? -8.518  4.015   -4.945  1.00 98.78 308 A 1 
ATOM 2373 C CB  . THR A 1 308 ? -10.058 4.263   -2.361  1.00 98.77 308 A 1 
ATOM 2374 O OG1 . THR A 1 308 ? -10.631 4.891   -1.235  1.00 97.62 308 A 1 
ATOM 2375 C CG2 . THR A 1 308 ? -9.719  2.835   -1.929  1.00 97.89 308 A 1 
ATOM 2376 N N   . ILE A 1 309 ? -6.834  3.838   -3.474  1.00 98.83 309 A 1 
ATOM 2377 C CA  . ILE A 1 309 ? -6.006  2.928   -4.268  1.00 98.82 309 A 1 
ATOM 2378 C C   . ILE A 1 309 ? -6.384  1.490   -3.903  1.00 98.78 309 A 1 
ATOM 2379 O O   . ILE A 1 309 ? -6.129  1.031   -2.786  1.00 98.61 309 A 1 
ATOM 2380 C CB  . ILE A 1 309 ? -4.503  3.217   -4.064  1.00 98.78 309 A 1 
ATOM 2381 C CG1 . ILE A 1 309 ? -4.152  4.662   -4.483  1.00 98.47 309 A 1 
ATOM 2382 C CG2 . ILE A 1 309 ? -3.662  2.205   -4.861  1.00 98.66 309 A 1 
ATOM 2383 C CD1 . ILE A 1 309 ? -2.739  5.102   -4.086  1.00 98.00 309 A 1 
ATOM 2384 N N   . VAL A 1 310 ? -6.976  0.771   -4.847  1.00 98.77 310 A 1 
ATOM 2385 C CA  . VAL A 1 310 ? -7.243  -0.668  -4.770  1.00 98.79 310 A 1 
ATOM 2386 C C   . VAL A 1 310 ? -5.987  -1.403  -5.226  1.00 98.75 310 A 1 
ATOM 2387 O O   . VAL A 1 310 ? -5.552  -1.261  -6.370  1.00 98.59 310 A 1 
ATOM 2388 C CB  . VAL A 1 310 ? -8.471  -1.034  -5.616  1.00 98.75 310 A 1 
ATOM 2389 C CG1 . VAL A 1 310 ? -8.790  -2.525  -5.497  1.00 98.41 310 A 1 
ATOM 2390 C CG2 . VAL A 1 310 ? -9.714  -0.255  -5.161  1.00 98.35 310 A 1 
ATOM 2391 N N   . ASP A 1 311 ? -5.375  -2.148  -4.323  1.00 98.59 311 A 1 
ATOM 2392 C CA  . ASP A 1 311 ? -3.995  -2.584  -4.454  1.00 98.53 311 A 1 
ATOM 2393 C C   . ASP A 1 311 ? -3.837  -4.054  -4.861  1.00 98.42 311 A 1 
ATOM 2394 O O   . ASP A 1 311 ? -4.350  -4.963  -4.205  1.00 97.75 311 A 1 
ATOM 2395 C CB  . ASP A 1 311 ? -3.272  -2.279  -3.141  1.00 98.33 311 A 1 
ATOM 2396 C CG  . ASP A 1 311 ? -1.779  -2.564  -3.248  1.00 98.00 311 A 1 
ATOM 2397 O OD1 . ASP A 1 311 ? -1.211  -2.363  -4.345  1.00 96.60 311 A 1 
ATOM 2398 O OD2 . ASP A 1 311 ? -1.169  -2.914  -2.230  1.00 96.62 311 A 1 
ATOM 2399 N N   . PHE A 1 312 ? -3.079  -4.279  -5.938  1.00 98.38 312 A 1 
ATOM 2400 C CA  . PHE A 1 312 ? -2.650  -5.590  -6.435  1.00 98.27 312 A 1 
ATOM 2401 C C   . PHE A 1 312 ? -1.190  -5.902  -6.078  1.00 97.68 312 A 1 
ATOM 2402 O O   . PHE A 1 312 ? -0.683  -6.962  -6.457  1.00 96.26 312 A 1 
ATOM 2403 C CB  . PHE A 1 312 ? -2.855  -5.658  -7.957  1.00 98.35 312 A 1 
ATOM 2404 C CG  . PHE A 1 312 ? -4.296  -5.842  -8.386  1.00 98.46 312 A 1 
ATOM 2405 C CD1 . PHE A 1 312 ? -4.707  -7.079  -8.928  1.00 98.05 312 A 1 
ATOM 2406 C CD2 . PHE A 1 312 ? -5.228  -4.803  -8.250  1.00 97.97 312 A 1 
ATOM 2407 C CE1 . PHE A 1 312 ? -6.038  -7.265  -9.328  1.00 97.66 312 A 1 
ATOM 2408 C CE2 . PHE A 1 312 ? -6.562  -4.994  -8.642  1.00 97.72 312 A 1 
ATOM 2409 C CZ  . PHE A 1 312 ? -6.968  -6.224  -9.181  1.00 98.04 312 A 1 
ATOM 2410 N N   . GLU A 1 313 ? -0.496  -5.003  -5.385  1.00 96.88 313 A 1 
ATOM 2411 C CA  . GLU A 1 313 ? 0.942   -5.041  -5.153  1.00 96.61 313 A 1 
ATOM 2412 C C   . GLU A 1 313 ? 1.276   -5.419  -3.706  1.00 96.18 313 A 1 
ATOM 2413 O O   . GLU A 1 313 ? 1.014   -6.568  -3.302  1.00 94.33 313 A 1 
ATOM 2414 C CB  . GLU A 1 313 ? 1.547   -3.727  -5.697  1.00 96.45 313 A 1 
ATOM 2415 C CG  . GLU A 1 313 ? 3.069   -3.798  -5.916  1.00 95.15 313 A 1 
ATOM 2416 C CD  . GLU A 1 313 ? 3.871   -2.888  -4.986  1.00 95.81 313 A 1 
ATOM 2417 O OE1 . GLU A 1 313 ? 5.071   -2.692  -5.306  1.00 91.74 313 A 1 
ATOM 2418 O OE2 . GLU A 1 313 ? 3.329   -2.376  -3.998  1.00 92.56 313 A 1 
ATOM 2419 N N   . ASP A 1 314 ? 1.854   -4.539  -2.910  1.00 95.61 314 A 1 
ATOM 2420 C CA  . ASP A 1 314 ? 2.488   -4.899  -1.639  1.00 95.47 314 A 1 
ATOM 2421 C C   . ASP A 1 314 ? 1.508   -5.246  -0.510  1.00 95.12 314 A 1 
ATOM 2422 O O   . ASP A 1 314 ? 1.905   -5.914  0.451   1.00 93.30 314 A 1 
ATOM 2423 C CB  . ASP A 1 314 ? 3.522   -3.834  -1.226  1.00 95.21 314 A 1 
ATOM 2424 C CG  . ASP A 1 314 ? 4.910   -4.061  -1.856  1.00 93.70 314 A 1 
ATOM 2425 O OD1 . ASP A 1 314 ? 5.069   -4.939  -2.741  1.00 91.50 314 A 1 
ATOM 2426 O OD2 . ASP A 1 314 ? 5.894   -3.443  -1.410  1.00 91.31 314 A 1 
ATOM 2427 N N   . SER A 1 315 ? 0.236   -4.882  -0.619  1.00 95.70 315 A 1 
ATOM 2428 C CA  . SER A 1 315 ? -0.781  -5.192  0.393   1.00 95.55 315 A 1 
ATOM 2429 C C   . SER A 1 315 ? -1.477  -6.545  0.201   1.00 94.79 315 A 1 
ATOM 2430 O O   . SER A 1 315 ? -2.292  -6.934  1.042   1.00 93.64 315 A 1 
ATOM 2431 C CB  . SER A 1 315 ? -1.784  -4.046  0.517   1.00 96.04 315 A 1 
ATOM 2432 O OG  . SER A 1 315 ? -2.748  -4.083  -0.505  1.00 94.98 315 A 1 
ATOM 2433 N N   . ILE A 1 316 ? -1.162  -7.301  -0.863  1.00 95.34 316 A 1 
ATOM 2434 C CA  . ILE A 1 316 ? -1.773  -8.610  -1.124  1.00 94.59 316 A 1 
ATOM 2435 C C   . ILE A 1 316 ? -0.749  -9.750  -1.187  1.00 93.64 316 A 1 
ATOM 2436 O O   . ILE A 1 316 ? 0.433   -9.564  -1.470  1.00 92.31 316 A 1 
ATOM 2437 C CB  . ILE A 1 316 ? -2.710  -8.592  -2.351  1.00 94.63 316 A 1 
ATOM 2438 C CG1 . ILE A 1 316 ? -1.967  -8.469  -3.686  1.00 92.89 316 A 1 
ATOM 2439 C CG2 . ILE A 1 316 ? -3.774  -7.492  -2.202  1.00 91.39 316 A 1 
ATOM 2440 C CD1 . ILE A 1 316 ? -2.830  -8.908  -4.876  1.00 91.43 316 A 1 
ATOM 2441 N N   . ALA A 1 317 ? -1.233  -10.969 -0.948  1.00 93.31 317 A 1 
ATOM 2442 C CA  . ALA A 1 317 ? -0.445  -12.198 -0.988  1.00 91.66 317 A 1 
ATOM 2443 C C   . ALA A 1 317 ? -0.929  -13.160 -2.088  1.00 90.40 317 A 1 
ATOM 2444 O O   . ALA A 1 317 ? -1.147  -14.348 -1.831  1.00 87.09 317 A 1 
ATOM 2445 C CB  . ALA A 1 317 ? -0.425  -12.805 0.418   1.00 90.11 317 A 1 
ATOM 2446 N N   . ALA A 1 318 ? -1.105  -12.663 -3.317  1.00 92.53 318 A 1 
ATOM 2447 C CA  . ALA A 1 318 ? -1.491  -13.481 -4.465  1.00 91.60 318 A 1 
ATOM 2448 C C   . ALA A 1 318 ? -0.301  -14.324 -4.962  1.00 89.54 318 A 1 
ATOM 2449 O O   . ALA A 1 318 ? 0.711   -13.785 -5.416  1.00 86.74 318 A 1 
ATOM 2450 C CB  . ALA A 1 318 ? -2.065  -12.579 -5.562  1.00 92.14 318 A 1 
ATOM 2451 N N   . VAL A 1 319 ? -0.419  -15.648 -4.874  1.00 89.99 319 A 1 
ATOM 2452 C CA  . VAL A 1 319 ? 0.664   -16.588 -5.211  1.00 87.94 319 A 1 
ATOM 2453 C C   . VAL A 1 319 ? 0.337   -17.563 -6.340  1.00 87.58 319 A 1 
ATOM 2454 O O   . VAL A 1 319 ? 1.262   -18.167 -6.890  1.00 85.08 319 A 1 
ATOM 2455 C CB  . VAL A 1 319 ? 1.171   -17.357 -3.979  1.00 85.32 319 A 1 
ATOM 2456 C CG1 . VAL A 1 319 ? 1.782   -16.404 -2.952  1.00 80.80 319 A 1 
ATOM 2457 C CG2 . VAL A 1 319 ? 0.087   -18.208 -3.312  1.00 80.99 319 A 1 
ATOM 2458 N N   . ASP A 1 320 ? -0.932  -17.701 -6.709  1.00 90.05 320 A 1 
ATOM 2459 C CA  . ASP A 1 320 ? -1.384  -18.546 -7.812  1.00 90.16 320 A 1 
ATOM 2460 C C   . ASP A 1 320 ? -2.427  -17.840 -8.701  1.00 92.18 320 A 1 
ATOM 2461 O O   . ASP A 1 320 ? -2.789  -16.677 -8.487  1.00 92.31 320 A 1 
ATOM 2462 C CB  . ASP A 1 320 ? -1.831  -19.922 -7.265  1.00 87.60 320 A 1 
ATOM 2463 C CG  . ASP A 1 320 ? -3.150  -19.949 -6.485  1.00 85.95 320 A 1 
ATOM 2464 O OD1 . ASP A 1 320 ? -3.967  -19.025 -6.657  1.00 83.88 320 A 1 
ATOM 2465 O OD2 . ASP A 1 320 ? -3.416  -20.969 -5.805  1.00 82.56 320 A 1 
ATOM 2466 N N   . ALA A 1 321 ? -2.880  -18.527 -9.745  1.00 91.92 321 A 1 
ATOM 2467 C CA  . ALA A 1 321 ? -3.876  -18.006 -10.674 1.00 93.51 321 A 1 
ATOM 2468 C C   . ALA A 1 321 ? -5.242  -17.766 -10.012 1.00 94.55 321 A 1 
ATOM 2469 O O   . ALA A 1 321 ? -5.960  -16.856 -10.424 1.00 94.88 321 A 1 
ATOM 2470 C CB  . ALA A 1 321 ? -4.002  -18.983 -11.849 1.00 93.78 321 A 1 
ATOM 2471 N N   . HIS A 1 322 ? -5.615  -18.554 -8.999  1.00 92.63 322 A 1 
ATOM 2472 C CA  . HIS A 1 322 ? -6.889  -18.404 -8.291  1.00 92.55 322 A 1 
ATOM 2473 C C   . HIS A 1 322 ? -6.914  -17.131 -7.447  1.00 93.64 322 A 1 
ATOM 2474 O O   . HIS A 1 322 ? -7.878  -16.373 -7.536  1.00 93.67 322 A 1 
ATOM 2475 C CB  . HIS A 1 322 ? -7.172  -19.627 -7.412  1.00 91.97 322 A 1 
ATOM 2476 C CG  . HIS A 1 322 ? -7.485  -20.879 -8.179  1.00 90.53 322 A 1 
ATOM 2477 N ND1 . HIS A 1 322 ? -8.730  -21.248 -8.635  1.00 82.98 322 A 1 
ATOM 2478 C CD2 . HIS A 1 322 ? -6.614  -21.876 -8.520  1.00 82.44 322 A 1 
ATOM 2479 C CE1 . HIS A 1 322 ? -8.612  -22.443 -9.238  1.00 83.51 322 A 1 
ATOM 2480 N NE2 . HIS A 1 322 ? -7.342  -22.866 -9.189  1.00 84.84 322 A 1 
ATOM 2481 N N   . ASP A 1 323 ? -5.842  -16.858 -6.704  1.00 93.29 323 A 1 
ATOM 2482 C CA  . ASP A 1 323 ? -5.691  -15.615 -5.941  1.00 93.56 323 A 1 
ATOM 2483 C C   . ASP A 1 323 ? -5.789  -14.393 -6.868  1.00 95.37 323 A 1 
ATOM 2484 O O   . ASP A 1 323 ? -6.498  -13.425 -6.582  1.00 95.79 323 A 1 
ATOM 2485 C CB  . ASP A 1 323 ? -4.325  -15.580 -5.238  1.00 92.18 323 A 1 
ATOM 2486 C CG  . ASP A 1 323 ? -4.102  -16.614 -4.135  1.00 90.10 323 A 1 
ATOM 2487 O OD1 . ASP A 1 323 ? -5.078  -17.175 -3.599  1.00 88.12 323 A 1 
ATOM 2488 O OD2 . ASP A 1 323 ? -2.905  -16.817 -3.810  1.00 86.83 323 A 1 
ATOM 2489 N N   . LYS A 1 324 ? -5.116  -14.449 -8.024  1.00 95.73 324 A 1 
ATOM 2490 C CA  . LYS A 1 324 ? -5.120  -13.342 -8.981  1.00 96.94 324 A 1 
ATOM 2491 C C   . LYS A 1 324 ? -6.483  -13.152 -9.644  1.00 97.76 324 A 1 
ATOM 2492 O O   . LYS A 1 324 ? -6.929  -12.022 -9.805  1.00 97.82 324 A 1 
ATOM 2493 C CB  . LYS A 1 324 ? -3.997  -13.565 -9.998  1.00 96.67 324 A 1 
ATOM 2494 C CG  . LYS A 1 324 ? -3.625  -12.276 -10.749 1.00 93.80 324 A 1 
ATOM 2495 C CD  . LYS A 1 324 ? -2.890  -11.267 -9.858  1.00 93.85 324 A 1 
ATOM 2496 C CE  . LYS A 1 324 ? -2.401  -10.109 -10.713 1.00 92.66 324 A 1 
ATOM 2497 N NZ  . LYS A 1 324 ? -1.526  -9.167  -9.976  1.00 91.53 324 A 1 
ATOM 2498 N N   . VAL A 1 325 ? -7.185  -14.236 -9.970  1.00 96.53 325 A 1 
ATOM 2499 C CA  . VAL A 1 325 ? -8.566  -14.181 -10.472 1.00 97.19 325 A 1 
ATOM 2500 C C   . VAL A 1 325 ? -9.530  -13.653 -9.408  1.00 97.55 325 A 1 
ATOM 2501 O O   . VAL A 1 325 ? -10.434 -12.891 -9.750  1.00 97.75 325 A 1 
ATOM 2502 C CB  . VAL A 1 325 ? -9.011  -15.552 -11.008 1.00 97.13 325 A 1 
ATOM 2503 C CG1 . VAL A 1 325 ? -10.523 -15.654 -11.248 1.00 96.30 325 A 1 
ATOM 2504 C CG2 . VAL A 1 325 ? -8.317  -15.812 -12.352 1.00 96.11 325 A 1 
ATOM 2505 N N   . ALA A 1 326 ? -9.344  -13.990 -8.131  1.00 97.04 326 A 1 
ATOM 2506 C CA  . ALA A 1 326 ? -10.119 -13.404 -7.038  1.00 96.93 326 A 1 
ATOM 2507 C C   . ALA A 1 326 ? -9.893  -11.886 -6.956  1.00 97.56 326 A 1 
ATOM 2508 O O   . ALA A 1 326 ? -10.860 -11.126 -6.918  1.00 97.63 326 A 1 
ATOM 2509 C CB  . ALA A 1 326 ? -9.764  -14.119 -5.729  1.00 96.42 326 A 1 
ATOM 2510 N N   . ALA A 1 327 ? -8.636  -11.434 -7.056  1.00 97.41 327 A 1 
ATOM 2511 C CA  . ALA A 1 327 ? -8.290  -10.017 -7.111  1.00 97.97 327 A 1 
ATOM 2512 C C   . ALA A 1 327 ? -8.972  -9.291  -8.289  1.00 98.34 327 A 1 
ATOM 2513 O O   . ALA A 1 327 ? -9.661  -8.290  -8.090  1.00 98.40 327 A 1 
ATOM 2514 C CB  . ALA A 1 327 ? -6.760  -9.901  -7.167  1.00 97.86 327 A 1 
ATOM 2515 N N   . TYR A 1 328 ? -8.864  -9.835  -9.506  1.00 98.29 328 A 1 
ATOM 2516 C CA  . TYR A 1 328 ? -9.536  -9.269  -10.683 1.00 98.47 328 A 1 
ATOM 2517 C C   . TYR A 1 328 ? -11.065 -9.316  -10.573 1.00 98.51 328 A 1 
ATOM 2518 O O   . TYR A 1 328 ? -11.742 -8.404  -11.045 1.00 98.52 328 A 1 
ATOM 2519 C CB  . TYR A 1 328 ? -9.089  -9.999  -11.953 1.00 98.48 328 A 1 
ATOM 2520 C CG  . TYR A 1 328 ? -7.631  -9.847  -12.347 1.00 98.50 328 A 1 
ATOM 2521 C CD1 . TYR A 1 328 ? -6.982  -8.601  -12.270 1.00 98.24 328 A 1 
ATOM 2522 C CD2 . TYR A 1 328 ? -6.937  -10.961 -12.859 1.00 98.14 328 A 1 
ATOM 2523 C CE1 . TYR A 1 328 ? -5.642  -8.472  -12.677 1.00 97.99 328 A 1 
ATOM 2524 C CE2 . TYR A 1 328 ? -5.600  -10.837 -13.273 1.00 97.93 328 A 1 
ATOM 2525 C CZ  . TYR A 1 328 ? -4.947  -9.594  -13.179 1.00 98.14 328 A 1 
ATOM 2526 O OH  . TYR A 1 328 ? -3.655  -9.486  -13.569 1.00 97.71 328 A 1 
ATOM 2527 N N   . SER A 1 329 ? -11.624 -10.353 -9.937  1.00 98.19 329 A 1 
ATOM 2528 C CA  . SER A 1 329 ? -13.067 -10.456 -9.702  1.00 98.18 329 A 1 
ATOM 2529 C C   . SER A 1 329 ? -13.571 -9.361  -8.767  1.00 98.27 329 A 1 
ATOM 2530 O O   . SER A 1 329 ? -14.598 -8.753  -9.060  1.00 98.06 329 A 1 
ATOM 2531 C CB  . SER A 1 329 ? -13.444 -11.817 -9.111  1.00 97.87 329 A 1 
ATOM 2532 O OG  . SER A 1 329 ? -13.212 -12.847 -10.050 1.00 91.70 329 A 1 
ATOM 2533 N N   . ASN A 1 330 ? -12.839 -9.072  -7.691  1.00 98.20 330 A 1 
ATOM 2534 C CA  . ASN A 1 330 ? -13.178 -7.990  -6.767  1.00 98.27 330 A 1 
ATOM 2535 C C   . ASN A 1 330 ? -13.068 -6.620  -7.449  1.00 98.44 330 A 1 
ATOM 2536 O O   . ASN A 1 330 ? -13.976 -5.800  -7.311  1.00 98.35 330 A 1 
ATOM 2537 C CB  . ASN A 1 330 ? -12.290 -8.093  -5.518  1.00 98.16 330 A 1 
ATOM 2538 C CG  . ASN A 1 330 ? -12.634 -9.276  -4.629  1.00 97.70 330 A 1 
ATOM 2539 O OD1 . ASN A 1 330 ? -13.616 -9.976  -4.826  1.00 95.25 330 A 1 
ATOM 2540 N ND2 . ASN A 1 330 ? -11.845 -9.523  -3.611  1.00 95.28 330 A 1 
ATOM 2541 N N   . TRP A 1 331 ? -12.024 -6.402  -8.257  1.00 98.55 331 A 1 
ATOM 2542 C CA  . TRP A 1 331 ? -11.907 -5.180  -9.062  1.00 98.67 331 A 1 
ATOM 2543 C C   . TRP A 1 331 ? -13.064 -5.038  -10.057 1.00 98.68 331 A 1 
ATOM 2544 O O   . TRP A 1 331 ? -13.671 -3.971  -10.135 1.00 98.61 331 A 1 
ATOM 2545 C CB  . TRP A 1 331 ? -10.548 -5.159  -9.773  1.00 98.68 331 A 1 
ATOM 2546 C CG  . TRP A 1 331 ? -10.310 -3.942  -10.621 1.00 98.72 331 A 1 
ATOM 2547 C CD1 . TRP A 1 331 ? -9.997  -3.942  -11.934 1.00 98.50 331 A 1 
ATOM 2548 C CD2 . TRP A 1 331 ? -10.383 -2.531  -10.236 1.00 98.72 331 A 1 
ATOM 2549 N NE1 . TRP A 1 331 ? -9.863  -2.647  -12.385 1.00 98.43 331 A 1 
ATOM 2550 C CE2 . TRP A 1 331 ? -10.100 -1.735  -11.386 1.00 98.62 331 A 1 
ATOM 2551 C CE3 . TRP A 1 331 ? -10.671 -1.845  -9.035  1.00 98.61 331 A 1 
ATOM 2552 C CZ2 . TRP A 1 331 ? -10.105 -0.329  -11.347 1.00 98.44 331 A 1 
ATOM 2553 C CZ3 . TRP A 1 331 ? -10.679 -0.434  -8.988  1.00 98.33 331 A 1 
ATOM 2554 C CH2 . TRP A 1 331 ? -10.397 0.319   -10.141 1.00 98.20 331 A 1 
ATOM 2555 N N   . LEU A 1 332 ? -13.447 -6.117  -10.745 1.00 98.61 332 A 1 
ATOM 2556 C CA  . LEU A 1 332 ? -14.603 -6.122  -11.646 1.00 98.61 332 A 1 
ATOM 2557 C C   . LEU A 1 332 ? -15.903 -5.784  -10.906 1.00 98.56 332 A 1 
ATOM 2558 O O   . LEU A 1 332 ? -16.691 -4.985  -11.402 1.00 98.43 332 A 1 
ATOM 2559 C CB  . LEU A 1 332 ? -14.689 -7.493  -12.348 1.00 98.57 332 A 1 
ATOM 2560 C CG  . LEU A 1 332 ? -15.857 -7.630  -13.350 1.00 98.29 332 A 1 
ATOM 2561 C CD1 . LEU A 1 332 ? -15.742 -6.663  -14.528 1.00 97.71 332 A 1 
ATOM 2562 C CD2 . LEU A 1 332 ? -15.896 -9.049  -13.913 1.00 97.67 332 A 1 
ATOM 2563 N N   . GLY A 1 333 ? -16.116 -6.358  -9.717  1.00 98.55 333 A 1 
ATOM 2564 C CA  . GLY A 1 333 ? -17.285 -6.074  -8.885  1.00 98.47 333 A 1 
ATOM 2565 C C   . GLY A 1 333 ? -17.334 -4.628  -8.384  1.00 98.49 333 A 1 
ATOM 2566 O O   . GLY A 1 333 ? -18.403 -4.022  -8.369  1.00 98.25 333 A 1 
ATOM 2567 N N   . LEU A 1 334 ? -16.187 -4.034  -8.037  1.00 98.52 334 A 1 
ATOM 2568 C CA  . LEU A 1 334 ? -16.098 -2.608  -7.695  1.00 98.48 334 A 1 
ATOM 2569 C C   . LEU A 1 334 ? -16.461 -1.720  -8.890  1.00 98.41 334 A 1 
ATOM 2570 O O   . LEU A 1 334 ? -17.269 -0.807  -8.740  1.00 98.18 334 A 1 
ATOM 2571 C CB  . LEU A 1 334 ? -14.684 -2.267  -7.195  1.00 98.45 334 A 1 
ATOM 2572 C CG  . LEU A 1 334 ? -14.344 -2.786  -5.788  1.00 98.25 334 A 1 
ATOM 2573 C CD1 . LEU A 1 334 ? -12.848 -2.594  -5.536  1.00 97.85 334 A 1 
ATOM 2574 C CD2 . LEU A 1 334 ? -15.107 -2.041  -4.694  1.00 97.78 334 A 1 
ATOM 2575 N N   . ILE A 1 335 ? -15.906 -2.006  -10.067 1.00 98.65 335 A 1 
ATOM 2576 C CA  . ILE A 1 335 ? -16.163 -1.228  -11.287 1.00 98.59 335 A 1 
ATOM 2577 C C   . ILE A 1 335 ? -17.608 -1.391  -11.762 1.00 98.43 335 A 1 
ATOM 2578 O O   . ILE A 1 335 ? -18.262 -0.395  -12.056 1.00 98.03 335 A 1 
ATOM 2579 C CB  . ILE A 1 335 ? -15.139 -1.591  -12.376 1.00 98.54 335 A 1 
ATOM 2580 C CG1 . ILE A 1 335 ? -13.717 -1.120  -11.994 1.00 98.03 335 A 1 
ATOM 2581 C CG2 . ILE A 1 335 ? -15.520 -1.040  -13.757 1.00 98.14 335 A 1 
ATOM 2582 C CD1 . ILE A 1 335 ? -13.543 0.397   -11.792 1.00 96.42 335 A 1 
ATOM 2583 N N   . LYS A 1 336 ? -18.153 -2.615  -11.768 1.00 98.41 336 A 1 
ATOM 2584 C CA  . LYS A 1 336 ? -19.568 -2.841  -12.119 1.00 98.26 336 A 1 
ATOM 2585 C C   . LYS A 1 336 ? -20.539 -2.280  -11.079 1.00 98.13 336 A 1 
ATOM 2586 O O   . LYS A 1 336 ? -21.689 -1.995  -11.408 1.00 97.42 336 A 1 
ATOM 2587 C CB  . LYS A 1 336 ? -19.828 -4.334  -12.357 1.00 98.12 336 A 1 
ATOM 2588 C CG  . LYS A 1 336 ? -19.282 -4.780  -13.720 1.00 96.98 336 A 1 
ATOM 2589 C CD  . LYS A 1 336 ? -19.728 -6.212  -14.037 1.00 94.68 336 A 1 
ATOM 2590 C CE  . LYS A 1 336 ? -19.450 -6.490  -15.511 1.00 89.77 336 A 1 
ATOM 2591 N NZ  . LYS A 1 336 ? -19.806 -7.870  -15.917 1.00 82.88 336 A 1 
ATOM 2592 N N   . GLY A 1 337 ? -20.089 -2.097  -9.839  1.00 98.14 337 A 1 
ATOM 2593 C CA  . GLY A 1 337 ? -20.919 -1.630  -8.733  1.00 97.96 337 A 1 
ATOM 2594 C C   . GLY A 1 337 ? -21.786 -2.721  -8.106  1.00 98.03 337 A 1 
ATOM 2595 O O   . GLY A 1 337 ? -22.781 -2.391  -7.464  1.00 97.14 337 A 1 
ATOM 2596 N N   . ASP A 1 338 ? -21.447 -3.999  -8.295  1.00 97.85 338 A 1 
ATOM 2597 C CA  . ASP A 1 338 ? -22.177 -5.170  -7.794  1.00 97.63 338 A 1 
ATOM 2598 C C   . ASP A 1 338 ? -21.403 -5.994  -6.747  1.00 97.85 338 A 1 
ATOM 2599 O O   . ASP A 1 338 ? -21.914 -7.002  -6.269  1.00 96.92 338 A 1 
ATOM 2600 C CB  . ASP A 1 338 ? -22.691 -6.022  -8.978  1.00 96.88 338 A 1 
ATOM 2601 C CG  . ASP A 1 338 ? -21.598 -6.653  -9.854  1.00 96.43 338 A 1 
ATOM 2602 O OD1 . ASP A 1 338 ? -20.409 -6.577  -9.489  1.00 94.53 338 A 1 
ATOM 2603 O OD2 . ASP A 1 338 ? -21.955 -7.193  -10.927 1.00 93.54 338 A 1 
ATOM 2604 N N   . LEU A 1 339 ? -20.209 -5.547  -6.331  1.00 97.42 339 A 1 
ATOM 2605 C CA  . LEU A 1 339 ? -19.480 -6.188  -5.234  1.00 97.73 339 A 1 
ATOM 2606 C C   . LEU A 1 339 ? -20.279 -6.084  -3.930  1.00 97.87 339 A 1 
ATOM 2607 O O   . LEU A 1 339 ? -20.694 -4.991  -3.531  1.00 97.65 339 A 1 
ATOM 2608 C CB  . LEU A 1 339 ? -18.076 -5.567  -5.081  1.00 97.80 339 A 1 
ATOM 2609 C CG  . LEU A 1 339 ? -17.164 -6.308  -4.078  1.00 97.42 339 A 1 
ATOM 2610 C CD1 . LEU A 1 339 ? -16.783 -7.707  -4.578  1.00 96.40 339 A 1 
ATOM 2611 C CD2 . LEU A 1 339 ? -15.868 -5.537  -3.858  1.00 96.34 339 A 1 
ATOM 2612 N N   . THR A 1 340 ? -20.446 -7.214  -3.245  1.00 96.98 340 A 1 
ATOM 2613 C CA  . THR A 1 340 ? -21.029 -7.288  -1.897  1.00 96.93 340 A 1 
ATOM 2614 C C   . THR A 1 340 ? -20.148 -8.129  -0.978  1.00 96.62 340 A 1 
ATOM 2615 O O   . THR A 1 340 ? -19.362 -8.955  -1.436  1.00 95.83 340 A 1 
ATOM 2616 C CB  . THR A 1 340 ? -22.479 -7.814  -1.893  1.00 96.36 340 A 1 
ATOM 2617 O OG1 . THR A 1 340 ? -22.556 -9.142  -2.342  1.00 92.91 340 A 1 
ATOM 2618 C CG2 . THR A 1 340 ? -23.407 -6.984  -2.781  1.00 91.39 340 A 1 
ATOM 2619 N N   . ALA A 1 341 ? -20.249 -7.905  0.334   1.00 95.69 341 A 1 
ATOM 2620 C CA  . ALA A 1 341 ? -19.577 -8.704  1.351   1.00 94.65 341 A 1 
ATOM 2621 C C   . ALA A 1 341 ? -20.505 -8.912  2.547   1.00 94.30 341 A 1 
ATOM 2622 O O   . ALA A 1 341 ? -21.011 -7.944  3.120   1.00 92.46 341 A 1 
ATOM 2623 C CB  . ALA A 1 341 ? -18.272 -8.017  1.765   1.00 93.85 341 A 1 
ATOM 2624 N N   . SER A 1 342 ? -20.681 -10.170 2.967   1.00 94.08 342 A 1 
ATOM 2625 C CA  . SER A 1 342 ? -21.461 -10.532 4.151   1.00 92.97 342 A 1 
ATOM 2626 C C   . SER A 1 342 ? -20.549 -10.752 5.357   1.00 91.51 342 A 1 
ATOM 2627 O O   . SER A 1 342 ? -19.455 -11.307 5.235   1.00 88.14 342 A 1 
ATOM 2628 C CB  . SER A 1 342 ? -22.326 -11.763 3.879   1.00 91.36 342 A 1 
ATOM 2629 O OG  . SER A 1 342 ? -23.202 -11.496 2.799   1.00 79.81 342 A 1 
ATOM 2630 N N   . PHE A 1 343 ? -20.980 -10.314 6.547   1.00 92.58 343 A 1 
ATOM 2631 C CA  . PHE A 1 343 ? -20.240 -10.533 7.790   1.00 91.03 343 A 1 
ATOM 2632 C C   . PHE A 1 343 ? -21.169 -10.574 9.004   1.00 92.66 343 A 1 
ATOM 2633 O O   . PHE A 1 343 ? -22.200 -9.905  9.049   1.00 91.10 343 A 1 
ATOM 2634 C CB  . PHE A 1 343 ? -19.155 -9.454  7.967   1.00 88.46 343 A 1 
ATOM 2635 C CG  . PHE A 1 343 ? -19.673 -8.033  8.082   1.00 87.01 343 A 1 
ATOM 2636 C CD1 . PHE A 1 343 ? -19.983 -7.300  6.920   1.00 82.65 343 A 1 
ATOM 2637 C CD2 . PHE A 1 343 ? -19.878 -7.447  9.346   1.00 83.52 343 A 1 
ATOM 2638 C CE1 . PHE A 1 343 ? -20.509 -6.002  7.021   1.00 78.56 343 A 1 
ATOM 2639 C CE2 . PHE A 1 343 ? -20.406 -6.144  9.448   1.00 79.18 343 A 1 
ATOM 2640 C CZ  . PHE A 1 343 ? -20.729 -5.423  8.281   1.00 79.27 343 A 1 
ATOM 2641 N N   . GLU A 1 344 ? -20.761 -11.329 10.035  1.00 88.32 344 A 1 
ATOM 2642 C CA  . GLU A 1 344 ? -21.470 -11.412 11.310  1.00 88.25 344 A 1 
ATOM 2643 C C   . GLU A 1 344 ? -21.134 -10.216 12.213  1.00 87.29 344 A 1 
ATOM 2644 O O   . GLU A 1 344 ? -19.967 -9.868  12.417  1.00 83.21 344 A 1 
ATOM 2645 C CB  . GLU A 1 344 ? -21.118 -12.733 12.015  1.00 86.35 344 A 1 
ATOM 2646 C CG  . GLU A 1 344 ? -21.702 -13.973 11.309  1.00 74.12 344 A 1 
ATOM 2647 C CD  . GLU A 1 344 ? -23.234 -13.895 11.225  1.00 66.17 344 A 1 
ATOM 2648 O OE1 . GLU A 1 344 ? -23.776 -14.188 10.142  1.00 60.31 344 A 1 
ATOM 2649 O OE2 . GLU A 1 344 ? -23.849 -13.442 12.220  1.00 60.06 344 A 1 
ATOM 2650 N N   . LYS A 1 345 ? -22.165 -9.577  12.802  1.00 87.76 345 A 1 
ATOM 2651 C CA  . LYS A 1 345 ? -22.015 -8.540  13.829  1.00 87.51 345 A 1 
ATOM 2652 C C   . LYS A 1 345 ? -23.173 -8.617  14.817  1.00 88.85 345 A 1 
ATOM 2653 O O   . LYS A 1 345 ? -24.323 -8.405  14.445  1.00 85.92 345 A 1 
ATOM 2654 C CB  . LYS A 1 345 ? -21.899 -7.149  13.172  1.00 84.26 345 A 1 
ATOM 2655 C CG  . LYS A 1 345 ? -21.545 -6.052  14.192  1.00 78.83 345 A 1 
ATOM 2656 C CD  . LYS A 1 345 ? -21.402 -4.674  13.522  1.00 75.82 345 A 1 
ATOM 2657 C CE  . LYS A 1 345 ? -21.052 -3.614  14.578  1.00 70.45 345 A 1 
ATOM 2658 N NZ  . LYS A 1 345 ? -20.966 -2.240  14.006  1.00 63.98 345 A 1 
ATOM 2659 N N   . GLY A 1 346 ? -22.864 -8.894  16.086  1.00 85.26 346 A 1 
ATOM 2660 C CA  . GLY A 1 346 ? -23.880 -8.958  17.141  1.00 86.72 346 A 1 
ATOM 2661 C C   . GLY A 1 346 ? -24.932 -10.052 16.922  1.00 90.30 346 A 1 
ATOM 2662 O O   . GLY A 1 346 ? -26.098 -9.829  17.226  1.00 87.28 346 A 1 
ATOM 2663 N N   . GLY A 1 347 ? -24.536 -11.194 16.352  1.00 88.11 347 A 1 
ATOM 2664 C CA  . GLY A 1 347 ? -25.434 -12.319 16.058  1.00 90.53 347 A 1 
ATOM 2665 C C   . GLY A 1 347 ? -26.358 -12.106 14.850  1.00 93.00 347 A 1 
ATOM 2666 O O   . GLY A 1 347 ? -27.344 -12.823 14.708  1.00 90.32 347 A 1 
ATOM 2667 N N   . ARG A 1 348 ? -26.087 -11.107 14.001  1.00 89.77 348 A 1 
ATOM 2668 C CA  . ARG A 1 348 ? -26.809 -10.843 12.749  1.00 90.95 348 A 1 
ATOM 2669 C C   . ARG A 1 348 ? -25.839 -10.825 11.577  1.00 91.97 348 A 1 
ATOM 2670 O O   . ARG A 1 348 ? -24.802 -10.162 11.656  1.00 88.95 348 A 1 
ATOM 2671 C CB  . ARG A 1 348 ? -27.568 -9.508  12.825  1.00 88.76 348 A 1 
ATOM 2672 C CG  . ARG A 1 348 ? -28.653 -9.501  13.910  1.00 79.60 348 A 1 
ATOM 2673 C CD  . ARG A 1 348 ? -29.399 -8.164  13.899  1.00 75.10 348 A 1 
ATOM 2674 N NE  . ARG A 1 348 ? -30.415 -8.106  14.964  1.00 67.09 348 A 1 
ATOM 2675 C CZ  . ARG A 1 348 ? -31.213 -7.087  15.238  1.00 59.33 348 A 1 
ATOM 2676 N NH1 . ARG A 1 348 ? -31.170 -5.978  14.554  1.00 55.37 348 A 1 
ATOM 2677 N NH2 . ARG A 1 348 ? -32.072 -7.163  16.217  1.00 51.96 348 A 1 
ATOM 2678 N N   . THR A 1 349 ? -26.215 -11.485 10.488  1.00 90.51 349 A 1 
ATOM 2679 C CA  . THR A 1 349 ? -25.533 -11.351 9.204   1.00 90.83 349 A 1 
ATOM 2680 C C   . THR A 1 349 ? -25.871 -9.993  8.601   1.00 91.12 349 A 1 
ATOM 2681 O O   . THR A 1 349 ? -27.040 -9.667  8.391   1.00 88.92 349 A 1 
ATOM 2682 C CB  . THR A 1 349 ? -25.926 -12.467 8.224   1.00 89.28 349 A 1 
ATOM 2683 O OG1 . THR A 1 349 ? -25.923 -13.728 8.848   1.00 83.84 349 A 1 
ATOM 2684 C CG2 . THR A 1 349 ? -24.970 -12.527 7.038   1.00 82.48 349 A 1 
ATOM 2685 N N   . LEU A 1 350 ? -24.855 -9.178  8.345   1.00 92.46 350 A 1 
ATOM 2686 C CA  . LEU A 1 350 ? -24.970 -7.904  7.650   1.00 91.61 350 A 1 
ATOM 2687 C C   . LEU A 1 350 ? -24.346 -8.033  6.263   1.00 92.48 350 A 1 
ATOM 2688 O O   . LEU A 1 350 ? -23.249 -8.581  6.129   1.00 90.61 350 A 1 
ATOM 2689 C CB  . LEU A 1 350 ? -24.294 -6.792  8.467   1.00 89.76 350 A 1 
ATOM 2690 C CG  . LEU A 1 350 ? -24.924 -6.524  9.852   1.00 84.70 350 A 1 
ATOM 2691 C CD1 . LEU A 1 350 ? -24.146 -5.407  10.550  1.00 79.43 350 A 1 
ATOM 2692 C CD2 . LEU A 1 350 ? -26.386 -6.087  9.761   1.00 79.60 350 A 1 
ATOM 2693 N N   . GLU A 1 351 ? -25.011 -7.474  5.258   1.00 92.97 351 A 1 
ATOM 2694 C CA  . GLU A 1 351 ? -24.460 -7.325  3.913   1.00 93.69 351 A 1 
ATOM 2695 C C   . GLU A 1 351 ? -23.968 -5.891  3.703   1.00 93.35 351 A 1 
ATOM 2696 O O   . GLU A 1 351 ? -24.604 -4.920  4.127   1.00 90.41 351 A 1 
ATOM 2697 C CB  . GLU A 1 351 ? -25.490 -7.750  2.856   1.00 92.13 351 A 1 
ATOM 2698 C CG  . GLU A 1 351 ? -24.850 -7.834  1.462   1.00 83.16 351 A 1 
ATOM 2699 C CD  . GLU A 1 351 ? -25.856 -8.323  0.419   1.00 81.03 351 A 1 
ATOM 2700 O OE1 . GLU A 1 351 ? -26.510 -7.453  -0.192  1.00 71.86 351 A 1 
ATOM 2701 O OE2 . GLU A 1 351 ? -25.940 -9.552  0.244   1.00 74.15 351 A 1 
ATOM 2702 N N   . ARG A 1 352 ? -22.824 -5.756  3.060   1.00 95.57 352 A 1 
ATOM 2703 C CA  . ARG A 1 352 ? -22.246 -4.480  2.647   1.00 95.36 352 A 1 
ATOM 2704 C C   . ARG A 1 352 ? -22.142 -4.423  1.132   1.00 96.49 352 A 1 
ATOM 2705 O O   . ARG A 1 352 ? -21.655 -5.367  0.519   1.00 95.98 352 A 1 
ATOM 2706 C CB  . ARG A 1 352 ? -20.894 -4.308  3.344   1.00 93.35 352 A 1 
ATOM 2707 C CG  . ARG A 1 352 ? -20.251 -2.952  3.044   1.00 87.14 352 A 1 
ATOM 2708 C CD  . ARG A 1 352 ? -19.224 -2.610  4.128   1.00 83.13 352 A 1 
ATOM 2709 N NE  . ARG A 1 352 ? -19.884 -2.314  5.419   1.00 77.99 352 A 1 
ATOM 2710 C CZ  . ARG A 1 352 ? -19.353 -2.346  6.621   1.00 73.51 352 A 1 
ATOM 2711 N NH1 . ARG A 1 352 ? -18.124 -2.687  6.835   1.00 63.81 352 A 1 
ATOM 2712 N NH2 . ARG A 1 352 ? -20.070 -2.014  7.651   1.00 65.08 352 A 1 
ATOM 2713 N N   . ALA A 1 353 ? -22.535 -3.306  0.560   1.00 96.97 353 A 1 
ATOM 2714 C CA  . ALA A 1 353 ? -22.431 -2.976  -0.854  1.00 97.40 353 A 1 
ATOM 2715 C C   . ALA A 1 353 ? -21.868 -1.556  -1.021  1.00 97.74 353 A 1 
ATOM 2716 O O   . ALA A 1 353 ? -21.665 -0.838  -0.033  1.00 97.02 353 A 1 
ATOM 2717 C CB  . ALA A 1 353 ? -23.819 -3.136  -1.486  1.00 96.89 353 A 1 
ATOM 2718 N N   . LEU A 1 354 ? -21.616 -1.142  -2.266  1.00 98.23 354 A 1 
ATOM 2719 C CA  . LEU A 1 354 ? -21.217 0.232   -2.573  1.00 98.26 354 A 1 
ATOM 2720 C C   . LEU A 1 354 ? -22.340 1.225   -2.252  1.00 98.25 354 A 1 
ATOM 2721 O O   . LEU A 1 354 ? -23.510 0.995   -2.575  1.00 97.85 354 A 1 
ATOM 2722 C CB  . LEU A 1 354 ? -20.785 0.340   -4.044  1.00 98.05 354 A 1 
ATOM 2723 C CG  . LEU A 1 354 ? -19.434 -0.326  -4.355  1.00 97.52 354 A 1 
ATOM 2724 C CD1 . LEU A 1 354 ? -19.181 -0.284  -5.859  1.00 96.49 354 A 1 
ATOM 2725 C CD2 . LEU A 1 354 ? -18.270 0.391   -3.671  1.00 96.19 354 A 1 
ATOM 2726 N N   . ALA A 1 355 ? -21.975 2.356   -1.644  1.00 98.27 355 A 1 
ATOM 2727 C CA  . ALA A 1 355 ? -22.892 3.439   -1.305  1.00 98.27 355 A 1 
ATOM 2728 C C   . ALA A 1 355 ? -23.460 4.103   -2.572  1.00 98.29 355 A 1 
ATOM 2729 O O   . ALA A 1 355 ? -22.759 4.252   -3.573  1.00 97.82 355 A 1 
ATOM 2730 C CB  . ALA A 1 355 ? -22.165 4.449   -0.411  1.00 97.91 355 A 1 
ATOM 2731 N N   . ALA A 1 356 ? -24.721 4.519   -2.523  1.00 98.22 356 A 1 
ATOM 2732 C CA  . ALA A 1 356 ? -25.328 5.321   -3.581  1.00 98.14 356 A 1 
ATOM 2733 C C   . ALA A 1 356 ? -24.775 6.758   -3.582  1.00 98.27 356 A 1 
ATOM 2734 O O   . ALA A 1 356 ? -24.187 7.214   -2.595  1.00 97.84 356 A 1 
ATOM 2735 C CB  . ALA A 1 356 ? -26.851 5.285   -3.418  1.00 97.46 356 A 1 
ATOM 2736 N N   . ASP A 1 357 ? -24.972 7.471   -4.688  1.00 98.24 357 A 1 
ATOM 2737 C CA  . ASP A 1 357 ? -24.704 8.909   -4.741  1.00 98.25 357 A 1 
ATOM 2738 C C   . ASP A 1 357 ? -25.659 9.670   -3.813  1.00 98.31 357 A 1 
ATOM 2739 O O   . ASP A 1 357 ? -26.754 9.197   -3.489  1.00 97.82 357 A 1 
ATOM 2740 C CB  . ASP A 1 357 ? -24.744 9.420   -6.192  1.00 97.86 357 A 1 
ATOM 2741 C CG  . ASP A 1 357 ? -23.611 8.853   -7.057  1.00 97.35 357 A 1 
ATOM 2742 O OD1 . ASP A 1 357 ? -22.680 8.213   -6.507  1.00 95.79 357 A 1 
ATOM 2743 O OD2 . ASP A 1 357 ? -23.651 9.015   -8.291  1.00 95.18 357 A 1 
ATOM 2744 N N   . ARG A 1 358 ? -25.228 10.841  -3.341  1.00 98.28 358 A 1 
ATOM 2745 C CA  . ARG A 1 358 ? -25.975 11.668  -2.387  1.00 98.32 358 A 1 
ATOM 2746 C C   . ARG A 1 358 ? -26.725 12.762  -3.136  1.00 98.46 358 A 1 
ATOM 2747 O O   . ARG A 1 358 ? -26.105 13.578  -3.810  1.00 97.99 358 A 1 
ATOM 2748 C CB  . ARG A 1 358 ? -25.023 12.256  -1.333  1.00 97.81 358 A 1 
ATOM 2749 C CG  . ARG A 1 358 ? -24.456 11.178  -0.400  1.00 95.80 358 A 1 
ATOM 2750 C CD  . ARG A 1 358 ? -23.518 11.791  0.639   1.00 94.61 358 A 1 
ATOM 2751 N NE  . ARG A 1 358 ? -23.128 10.794  1.661   1.00 91.72 358 A 1 
ATOM 2752 C CZ  . ARG A 1 358 ? -23.537 10.749  2.918   1.00 92.26 358 A 1 
ATOM 2753 N NH1 . ARG A 1 358 ? -24.322 11.634  3.445   1.00 82.78 358 A 1 
ATOM 2754 N NH2 . ARG A 1 358 ? -23.146 9.789   3.700   1.00 84.28 358 A 1 
ATOM 2755 N N   . GLU A 1 359 ? -28.040 12.785  -2.989  1.00 98.26 359 A 1 
ATOM 2756 C CA  . GLU A 1 359 ? -28.933 13.745  -3.642  1.00 98.25 359 A 1 
ATOM 2757 C C   . GLU A 1 359 ? -29.152 14.995  -2.777  1.00 98.40 359 A 1 
ATOM 2758 O O   . GLU A 1 359 ? -29.391 14.896  -1.570  1.00 97.82 359 A 1 
ATOM 2759 C CB  . GLU A 1 359 ? -30.286 13.079  -3.947  1.00 97.61 359 A 1 
ATOM 2760 C CG  . GLU A 1 359 ? -30.195 11.917  -4.953  1.00 92.21 359 A 1 
ATOM 2761 C CD  . GLU A 1 359 ? -29.730 12.365  -6.347  1.00 85.92 359 A 1 
ATOM 2762 O OE1 . GLU A 1 359 ? -28.953 11.617  -6.971  1.00 75.91 359 A 1 
ATOM 2763 O OE2 . GLU A 1 359 ? -30.159 13.457  -6.780  1.00 75.38 359 A 1 
ATOM 2764 N N   . TRP A 1 360 ? -29.129 16.156  -3.424  1.00 98.49 360 A 1 
ATOM 2765 C CA  . TRP A 1 360 ? -29.235 17.465  -2.788  1.00 98.52 360 A 1 
ATOM 2766 C C   . TRP A 1 360 ? -30.064 18.441  -3.622  1.00 98.61 360 A 1 
ATOM 2767 O O   . TRP A 1 360 ? -30.225 18.286  -4.831  1.00 98.23 360 A 1 
ATOM 2768 C CB  . TRP A 1 360 ? -27.820 18.020  -2.575  1.00 98.09 360 A 1 
ATOM 2769 C CG  . TRP A 1 360 ? -26.976 17.230  -1.630  1.00 97.64 360 A 1 
ATOM 2770 C CD1 . TRP A 1 360 ? -26.069 16.282  -1.961  1.00 94.53 360 A 1 
ATOM 2771 C CD2 . TRP A 1 360 ? -26.986 17.281  -0.181  1.00 97.05 360 A 1 
ATOM 2772 N NE1 . TRP A 1 360 ? -25.510 15.746  -0.818  1.00 93.99 360 A 1 
ATOM 2773 C CE2 . TRP A 1 360 ? -26.039 16.330  0.312   1.00 95.87 360 A 1 
ATOM 2774 C CE3 . TRP A 1 360 ? -27.703 18.037  0.773   1.00 93.46 360 A 1 
ATOM 2775 C CZ2 . TRP A 1 360 ? -25.810 16.151  1.677   1.00 93.24 360 A 1 
ATOM 2776 C CZ3 . TRP A 1 360 ? -27.484 17.865  2.143   1.00 91.62 360 A 1 
ATOM 2777 C CH2 . TRP A 1 360 ? -26.540 16.926  2.598   1.00 91.05 360 A 1 
ATOM 2778 N N   . LEU A 1 361 ? -30.547 19.481  -2.966  1.00 98.33 361 A 1 
ATOM 2779 C CA  . LEU A 1 361 ? -31.052 20.695  -3.596  1.00 98.35 361 A 1 
ATOM 2780 C C   . LEU A 1 361 ? -29.986 21.790  -3.491  1.00 98.44 361 A 1 
ATOM 2781 O O   . LEU A 1 361 ? -29.443 22.018  -2.411  1.00 98.23 361 A 1 
ATOM 2782 C CB  . LEU A 1 361 ? -32.367 21.124  -2.924  1.00 98.20 361 A 1 
ATOM 2783 C CG  . LEU A 1 361 ? -33.512 20.099  -3.039  1.00 97.55 361 A 1 
ATOM 2784 C CD1 . LEU A 1 361 ? -34.724 20.578  -2.237  1.00 96.02 361 A 1 
ATOM 2785 C CD2 . LEU A 1 361 ? -33.952 19.885  -4.486  1.00 95.98 361 A 1 
ATOM 2786 N N   . THR A 1 362 ? -29.690 22.471  -4.590  1.00 97.72 362 A 1 
ATOM 2787 C CA  . THR A 1 362 ? -28.868 23.692  -4.561  1.00 97.61 362 A 1 
ATOM 2788 C C   . THR A 1 362 ? -29.548 24.775  -3.715  1.00 97.65 362 A 1 
ATOM 2789 O O   . THR A 1 362 ? -30.766 24.709  -3.513  1.00 97.53 362 A 1 
ATOM 2790 C CB  . THR A 1 362 ? -28.611 24.254  -5.969  1.00 97.44 362 A 1 
ATOM 2791 O OG1 . THR A 1 362 ? -29.804 24.691  -6.572  1.00 96.40 362 A 1 
ATOM 2792 C CG2 . THR A 1 362 ? -27.951 23.250  -6.915  1.00 96.05 362 A 1 
ATOM 2793 N N   . PRO A 1 363 ? -28.841 25.831  -3.292  1.00 97.65 363 A 1 
ATOM 2794 C CA  . PRO A 1 363 ? -29.470 26.963  -2.611  1.00 97.14 363 A 1 
ATOM 2795 C C   . PRO A 1 363 ? -30.620 27.607  -3.405  1.00 96.70 363 A 1 
ATOM 2796 O O   . PRO A 1 363 ? -31.528 28.188  -2.818  1.00 95.79 363 A 1 
ATOM 2797 C CB  . PRO A 1 363 ? -28.330 27.953  -2.359  1.00 96.83 363 A 1 
ATOM 2798 C CG  . PRO A 1 363 ? -27.094 27.059  -2.269  1.00 96.52 363 A 1 
ATOM 2799 C CD  . PRO A 1 363 ? -27.391 25.980  -3.304  1.00 97.52 363 A 1 
ATOM 2800 N N   . ALA A 1 364 ? -30.623 27.457  -4.737  1.00 96.83 364 A 1 
ATOM 2801 C CA  . ALA A 1 364 ? -31.691 27.903  -5.636  1.00 96.26 364 A 1 
ATOM 2802 C C   . ALA A 1 364 ? -32.813 26.858  -5.849  1.00 96.13 364 A 1 
ATOM 2803 O O   . ALA A 1 364 ? -33.734 27.099  -6.625  1.00 94.76 364 A 1 
ATOM 2804 C CB  . ALA A 1 364 ? -31.047 28.336  -6.957  1.00 95.70 364 A 1 
ATOM 2805 N N   . GLY A 1 365 ? -32.737 25.681  -5.207  1.00 96.13 365 A 1 
ATOM 2806 C CA  . GLY A 1 365 ? -33.752 24.621  -5.273  1.00 96.15 365 A 1 
ATOM 2807 C C   . GLY A 1 365 ? -33.599 23.621  -6.431  1.00 96.95 365 A 1 
ATOM 2808 O O   . GLY A 1 365 ? -34.429 22.722  -6.569  1.00 96.20 365 A 1 
ATOM 2809 N N   . ALA A 1 366 ? -32.558 23.720  -7.272  1.00 97.02 366 A 1 
ATOM 2810 C CA  . ALA A 1 366 ? -32.292 22.744  -8.332  1.00 97.46 366 A 1 
ATOM 2811 C C   . ALA A 1 366 ? -31.674 21.457  -7.756  1.00 97.92 366 A 1 
ATOM 2812 O O   . ALA A 1 366 ? -30.850 21.511  -6.850  1.00 97.68 366 A 1 
ATOM 2813 C CB  . ALA A 1 366 ? -31.396 23.375  -9.405  1.00 97.14 366 A 1 
ATOM 2814 N N   . ARG A 1 367 ? -32.039 20.280  -8.302  1.00 98.13 367 A 1 
ATOM 2815 C CA  . ARG A 1 367 ? -31.473 18.992  -7.878  1.00 98.32 367 A 1 
ATOM 2816 C C   . ARG A 1 367 ? -30.066 18.795  -8.433  1.00 98.43 367 A 1 
ATOM 2817 O O   . ARG A 1 367 ? -29.816 19.082  -9.599  1.00 98.00 367 A 1 
ATOM 2818 C CB  . ARG A 1 367 ? -32.376 17.824  -8.293  1.00 97.84 367 A 1 
ATOM 2819 C CG  . ARG A 1 367 ? -33.706 17.834  -7.530  1.00 91.57 367 A 1 
ATOM 2820 C CD  . ARG A 1 367 ? -34.540 16.613  -7.917  1.00 88.90 367 A 1 
ATOM 2821 N NE  . ARG A 1 367 ? -35.826 16.602  -7.196  1.00 79.46 367 A 1 
ATOM 2822 C CZ  . ARG A 1 367 ? -36.687 15.598  -7.154  1.00 70.55 367 A 1 
ATOM 2823 N NH1 . ARG A 1 367 ? -36.473 14.480  -7.790  1.00 62.27 367 A 1 
ATOM 2824 N NH2 . ARG A 1 367 ? -37.789 15.704  -6.468  1.00 61.75 367 A 1 
ATOM 2825 N N   . PHE A 1 368 ? -29.180 18.231  -7.609  1.00 98.17 368 A 1 
ATOM 2826 C CA  . PHE A 1 368 ? -27.868 17.739  -8.020  1.00 98.17 368 A 1 
ATOM 2827 C C   . PHE A 1 368 ? -27.451 16.561  -7.142  1.00 98.19 368 A 1 
ATOM 2828 O O   . PHE A 1 368 ? -28.042 16.323  -6.089  1.00 97.84 368 A 1 
ATOM 2829 C CB  . PHE A 1 368 ? -26.834 18.873  -7.985  1.00 98.11 368 A 1 
ATOM 2830 C CG  . PHE A 1 368 ? -26.354 19.284  -6.605  1.00 98.33 368 A 1 
ATOM 2831 C CD1 . PHE A 1 368 ? -27.164 20.078  -5.775  1.00 97.84 368 A 1 
ATOM 2832 C CD2 . PHE A 1 368 ? -25.083 18.882  -6.156  1.00 97.95 368 A 1 
ATOM 2833 C CE1 . PHE A 1 368 ? -26.703 20.477  -4.511  1.00 97.48 368 A 1 
ATOM 2834 C CE2 . PHE A 1 368 ? -24.623 19.284  -4.890  1.00 97.56 368 A 1 
ATOM 2835 C CZ  . PHE A 1 368 ? -25.432 20.085  -4.068  1.00 97.73 368 A 1 
ATOM 2836 N N   . SER A 1 369 ? -26.433 15.819  -7.573  1.00 98.41 369 A 1 
ATOM 2837 C CA  . SER A 1 369 ? -25.871 14.709  -6.804  1.00 98.22 369 A 1 
ATOM 2838 C C   . SER A 1 369 ? -24.367 14.861  -6.610  1.00 98.38 369 A 1 
ATOM 2839 O O   . SER A 1 369 ? -23.672 15.471  -7.427  1.00 97.87 369 A 1 
ATOM 2840 C CB  . SER A 1 369 ? -26.231 13.360  -7.435  1.00 97.10 369 A 1 
ATOM 2841 O OG  . SER A 1 369 ? -25.753 13.242  -8.761  1.00 89.46 369 A 1 
ATOM 2842 N N   . LEU A 1 370 ? -23.858 14.291  -5.519  1.00 98.46 370 A 1 
ATOM 2843 C CA  . LEU A 1 370 ? -22.434 14.099  -5.265  1.00 98.47 370 A 1 
ATOM 2844 C C   . LEU A 1 370 ? -22.116 12.604  -5.204  1.00 98.46 370 A 1 
ATOM 2845 O O   . LEU A 1 370 ? -22.940 11.831  -4.710  1.00 98.11 370 A 1 
ATOM 2846 C CB  . LEU A 1 370 ? -22.017 14.793  -3.963  1.00 98.32 370 A 1 
ATOM 2847 C CG  . LEU A 1 370 ? -22.076 16.329  -4.003  1.00 97.90 370 A 1 
ATOM 2848 C CD1 . LEU A 1 370 ? -21.680 16.864  -2.633  1.00 97.04 370 A 1 
ATOM 2849 C CD2 . LEU A 1 370 ? -21.127 16.932  -5.038  1.00 96.80 370 A 1 
ATOM 2850 N N   . PRO A 1 371 ? -20.918 12.170  -5.647  1.00 98.39 371 A 1 
ATOM 2851 C CA  . PRO A 1 371 ? -20.510 10.778  -5.537  1.00 98.36 371 A 1 
ATOM 2852 C C   . PRO A 1 371 ? -20.584 10.285  -4.090  1.00 98.56 371 A 1 
ATOM 2853 O O   . PRO A 1 371 ? -20.060 10.921  -3.175  1.00 98.26 371 A 1 
ATOM 2854 C CB  . PRO A 1 371 ? -19.080 10.717  -6.081  1.00 97.63 371 A 1 
ATOM 2855 C CG  . PRO A 1 371 ? -19.007 11.925  -7.008  1.00 95.63 371 A 1 
ATOM 2856 C CD  . PRO A 1 371 ? -19.892 12.952  -6.321  1.00 97.78 371 A 1 
ATOM 2857 N N   . GLY A 1 372 ? -21.207 9.123   -3.869  1.00 98.40 372 A 1 
ATOM 2858 C CA  . GLY A 1 372 ? -21.260 8.467   -2.559  1.00 98.40 372 A 1 
ATOM 2859 C C   . GLY A 1 372 ? -19.982 7.708   -2.192  1.00 98.55 372 A 1 
ATOM 2860 O O   . GLY A 1 372 ? -19.899 7.153   -1.098  1.00 98.11 372 A 1 
ATOM 2861 N N   . ARG A 1 373 ? -19.018 7.636   -3.105  1.00 98.65 373 A 1 
ATOM 2862 C CA  . ARG A 1 373 ? -17.835 6.777   -3.039  1.00 98.69 373 A 1 
ATOM 2863 C C   . ARG A 1 373 ? -16.575 7.552   -3.390  1.00 98.77 373 A 1 
ATOM 2864 O O   . ARG A 1 373 ? -16.620 8.501   -4.177  1.00 98.51 373 A 1 
ATOM 2865 C CB  . ARG A 1 373 ? -18.016 5.585   -4.009  1.00 98.36 373 A 1 
ATOM 2866 C CG  . ARG A 1 373 ? -19.249 4.735   -3.699  1.00 97.47 373 A 1 
ATOM 2867 C CD  . ARG A 1 373 ? -19.710 3.905   -4.910  1.00 96.96 373 A 1 
ATOM 2868 N NE  . ARG A 1 373 ? -19.965 4.725   -6.104  1.00 95.84 373 A 1 
ATOM 2869 C CZ  . ARG A 1 373 ? -20.958 5.581   -6.310  1.00 96.43 373 A 1 
ATOM 2870 N NH1 . ARG A 1 373 ? -21.966 5.718   -5.506  1.00 90.57 373 A 1 
ATOM 2871 N NH2 . ARG A 1 373 ? -20.937 6.353   -7.353  1.00 92.60 373 A 1 
ATOM 2872 N N   . SER A 1 374 ? -15.444 7.098   -2.863  1.00 98.69 374 A 1 
ATOM 2873 C CA  . SER A 1 374 ? -14.114 7.534   -3.284  1.00 98.71 374 A 1 
ATOM 2874 C C   . SER A 1 374 ? -13.916 7.280   -4.781  1.00 98.77 374 A 1 
ATOM 2875 O O   . SER A 1 374 ? -14.386 6.268   -5.303  1.00 98.43 374 A 1 
ATOM 2876 C CB  . SER A 1 374 ? -13.037 6.754   -2.532  1.00 98.22 374 A 1 
ATOM 2877 O OG  . SER A 1 374 ? -13.180 6.881   -1.135  1.00 91.98 374 A 1 
ATOM 2878 N N   . LEU A 1 375 ? -13.157 8.139   -5.455  1.00 98.85 375 A 1 
ATOM 2879 C CA  . LEU A 1 375 ? -12.627 7.845   -6.783  1.00 98.88 375 A 1 
ATOM 2880 C C   . LEU A 1 375 ? -11.569 6.738   -6.662  1.00 98.90 375 A 1 
ATOM 2881 O O   . LEU A 1 375 ? -10.577 6.894   -5.946  1.00 98.80 375 A 1 
ATOM 2882 C CB  . LEU A 1 375 ? -12.057 9.137   -7.380  1.00 98.81 375 A 1 
ATOM 2883 C CG  . LEU A 1 375 ? -11.442 8.969   -8.775  1.00 98.51 375 A 1 
ATOM 2884 C CD1 . LEU A 1 375 ? -12.510 8.733   -9.839  1.00 98.10 375 A 1 
ATOM 2885 C CD2 . LEU A 1 375 ? -10.672 10.236  -9.137  1.00 98.11 375 A 1 
ATOM 2886 N N   . LEU A 1 376 ? -11.779 5.618   -7.352  1.00 98.86 376 A 1 
ATOM 2887 C CA  . LEU A 1 376 ? -10.923 4.440   -7.251  1.00 98.86 376 A 1 
ATOM 2888 C C   . LEU A 1 376 ? -9.765  4.508   -8.242  1.00 98.87 376 A 1 
ATOM 2889 O O   . LEU A 1 376 ? -9.969  4.692   -9.444  1.00 98.76 376 A 1 
ATOM 2890 C CB  . LEU A 1 376 ? -11.737 3.147   -7.444  1.00 98.81 376 A 1 
ATOM 2891 C CG  . LEU A 1 376 ? -12.969 2.984   -6.536  1.00 98.60 376 A 1 
ATOM 2892 C CD1 . LEU A 1 376 ? -13.616 1.626   -6.797  1.00 98.21 376 A 1 
ATOM 2893 C CD2 . LEU A 1 376 ? -12.621 3.078   -5.051  1.00 98.08 376 A 1 
ATOM 2894 N N   . PHE A 1 377 ? -8.562  4.286   -7.727  1.00 98.85 377 A 1 
ATOM 2895 C CA  . PHE A 1 377 ? -7.357  3.989   -8.485  1.00 98.88 377 A 1 
ATOM 2896 C C   . PHE A 1 377 ? -7.054  2.502   -8.345  1.00 98.90 377 A 1 
ATOM 2897 O O   . PHE A 1 377 ? -7.461  1.868   -7.376  1.00 98.73 377 A 1 
ATOM 2898 C CB  . PHE A 1 377 ? -6.168  4.824   -7.977  1.00 98.79 377 A 1 
ATOM 2899 C CG  . PHE A 1 377 ? -6.214  6.335   -8.139  1.00 98.65 377 A 1 
ATOM 2900 C CD1 . PHE A 1 377 ? -7.397  7.035   -8.430  1.00 97.40 377 A 1 
ATOM 2901 C CD2 . PHE A 1 377 ? -5.023  7.062   -7.943  1.00 97.17 377 A 1 
ATOM 2902 C CE1 . PHE A 1 377 ? -7.393  8.438   -8.526  1.00 96.17 377 A 1 
ATOM 2903 C CE2 . PHE A 1 377 ? -5.020  8.463   -8.039  1.00 96.31 377 A 1 
ATOM 2904 C CZ  . PHE A 1 377 ? -6.205  9.153   -8.330  1.00 96.72 377 A 1 
ATOM 2905 N N   . VAL A 1 378 ? -6.270  1.942   -9.265  1.00 98.87 378 A 1 
ATOM 2906 C CA  . VAL A 1 378 ? -5.753  0.579   -9.151  1.00 98.88 378 A 1 
ATOM 2907 C C   . VAL A 1 378 ? -4.229  0.602   -9.174  1.00 98.88 378 A 1 
ATOM 2908 O O   . VAL A 1 378 ? -3.633  1.162   -10.092 1.00 98.71 378 A 1 
ATOM 2909 C CB  . VAL A 1 378 ? -6.389  -0.343  -10.209 1.00 98.72 378 A 1 
ATOM 2910 C CG1 . VAL A 1 378 ? -6.126  0.076   -11.653 1.00 97.93 378 A 1 
ATOM 2911 C CG2 . VAL A 1 378 ? -5.943  -1.791  -10.016 1.00 97.64 378 A 1 
ATOM 2912 N N   . ARG A 1 379 ? -3.566  0.009   -8.168  1.00 98.76 379 A 1 
ATOM 2913 C CA  . ARG A 1 379 ? -2.110  -0.164  -8.162  1.00 98.72 379 A 1 
ATOM 2914 C C   . ARG A 1 379 ? -1.753  -1.525  -8.729  1.00 98.72 379 A 1 
ATOM 2915 O O   . ARG A 1 379 ? -2.027  -2.550  -8.122  1.00 98.44 379 A 1 
ATOM 2916 C CB  . ARG A 1 379 ? -1.522  0.092   -6.766  1.00 98.57 379 A 1 
ATOM 2917 C CG  . ARG A 1 379 ? 0.019   0.020   -6.763  1.00 98.03 379 A 1 
ATOM 2918 C CD  . ARG A 1 379 ? 0.653   0.615   -5.500  1.00 97.63 379 A 1 
ATOM 2919 N NE  . ARG A 1 379 ? 0.416   -0.197  -4.296  1.00 96.84 379 A 1 
ATOM 2920 C CZ  . ARG A 1 379 ? 1.026   -0.086  -3.123  1.00 97.10 379 A 1 
ATOM 2921 N NH1 . ARG A 1 379 ? 1.931   0.820   -2.891  1.00 94.61 379 A 1 
ATOM 2922 N NH2 . ARG A 1 379 ? 0.755   -0.894  -2.150  1.00 94.67 379 A 1 
ATOM 2923 N N   . ASN A 1 380 ? -1.133  -1.519  -9.908  1.00 98.58 380 A 1 
ATOM 2924 C CA  . ASN A 1 380 ? -0.603  -2.721  -10.549 1.00 98.57 380 A 1 
ATOM 2925 C C   . ASN A 1 380 ? 0.765   -3.087  -9.958  1.00 98.35 380 A 1 
ATOM 2926 O O   . ASN A 1 380 ? 1.484   -2.214  -9.484  1.00 97.51 380 A 1 
ATOM 2927 C CB  . ASN A 1 380 ? -0.497  -2.476  -12.061 1.00 98.50 380 A 1 
ATOM 2928 C CG  . ASN A 1 380 ? -1.845  -2.349  -12.749 1.00 98.23 380 A 1 
ATOM 2929 O OD1 . ASN A 1 380 ? -2.896  -2.528  -12.174 1.00 94.51 380 A 1 
ATOM 2930 N ND2 . ASN A 1 380 ? -1.862  -2.063  -14.024 1.00 94.04 380 A 1 
ATOM 2931 N N   . VAL A 1 381 ? 1.186   -4.341  -10.082 1.00 97.97 381 A 1 
ATOM 2932 C CA  . VAL A 1 381 ? 2.523   -4.758  -9.636  1.00 97.73 381 A 1 
ATOM 2933 C C   . VAL A 1 381 ? 3.653   -4.063  -10.422 1.00 97.86 381 A 1 
ATOM 2934 O O   . VAL A 1 381 ? 3.473   -3.581  -11.551 1.00 97.73 381 A 1 
ATOM 2935 C CB  . VAL A 1 381 ? 2.707   -6.289  -9.630  1.00 97.25 381 A 1 
ATOM 2936 C CG1 . VAL A 1 381 ? 1.658   -6.970  -8.749  1.00 96.08 381 A 1 
ATOM 2937 C CG2 . VAL A 1 381 ? 2.683   -6.895  -11.027 1.00 96.34 381 A 1 
ATOM 2938 N N   . GLY A 1 382 ? 4.848   -4.009  -9.812  1.00 96.62 382 A 1 
ATOM 2939 C CA  . GLY A 1 382 ? 6.056   -3.456  -10.429 1.00 96.32 382 A 1 
ATOM 2940 C C   . GLY A 1 382 ? 6.579   -4.278  -11.615 1.00 96.14 382 A 1 
ATOM 2941 O O   . GLY A 1 382 ? 6.253   -5.456  -11.787 1.00 95.47 382 A 1 
ATOM 2942 N N   . HIS A 1 383 ? 7.454   -3.677  -12.433 1.00 96.76 383 A 1 
ATOM 2943 C CA  . HIS A 1 383 ? 8.026   -4.305  -13.636 1.00 96.23 383 A 1 
ATOM 2944 C C   . HIS A 1 383 ? 8.873   -5.555  -13.359 1.00 95.48 383 A 1 
ATOM 2945 O O   . HIS A 1 383 ? 9.045   -6.381  -14.253 1.00 94.39 383 A 1 
ATOM 2946 C CB  . HIS A 1 383 ? 8.866   -3.272  -14.400 1.00 96.37 383 A 1 
ATOM 2947 C CG  . HIS A 1 383 ? 8.058   -2.111  -14.932 1.00 96.13 383 A 1 
ATOM 2948 N ND1 . HIS A 1 383 ? 6.751   -2.163  -15.383 1.00 90.58 383 A 1 
ATOM 2949 C CD2 . HIS A 1 383 ? 8.488   -0.817  -15.070 1.00 90.78 383 A 1 
ATOM 2950 C CE1 . HIS A 1 383 ? 6.407   -0.931  -15.780 1.00 91.68 383 A 1 
ATOM 2951 N NE2 . HIS A 1 383 ? 7.435   -0.084  -15.611 1.00 91.20 383 A 1 
ATOM 2952 N N   . LEU A 1 384 ? 9.377   -5.723  -12.135 1.00 94.80 384 A 1 
ATOM 2953 C CA  . LEU A 1 384 ? 10.160  -6.887  -11.717 1.00 93.51 384 A 1 
ATOM 2954 C C   . LEU A 1 384 ? 9.324   -8.169  -11.568 1.00 93.25 384 A 1 
ATOM 2955 O O   . LEU A 1 384 ? 9.882   -9.264  -11.531 1.00 91.66 384 A 1 
ATOM 2956 C CB  . LEU A 1 384 ? 10.914  -6.581  -10.408 1.00 92.14 384 A 1 
ATOM 2957 C CG  . LEU A 1 384 ? 10.033  -6.491  -9.141  1.00 86.02 384 A 1 
ATOM 2958 C CD1 . LEU A 1 384 ? 10.867  -6.850  -7.909  1.00 80.12 384 A 1 
ATOM 2959 C CD2 . LEU A 1 384 ? 9.462   -5.101  -8.920  1.00 81.52 384 A 1 
ATOM 2960 N N   . MET A 1 385 ? 7.999   -8.052  -11.421 1.00 94.68 385 A 1 
ATOM 2961 C CA  . MET A 1 385 ? 7.148   -9.198  -11.116 1.00 94.50 385 A 1 
ATOM 2962 C C   . MET A 1 385 ? 6.902   -10.057 -12.353 1.00 94.56 385 A 1 
ATOM 2963 O O   . MET A 1 385 ? 6.655   -9.558  -13.450 1.00 94.30 385 A 1 
ATOM 2964 C CB  . MET A 1 385 ? 5.837   -8.741  -10.469 1.00 94.29 385 A 1 
ATOM 2965 C CG  . MET A 1 385 ? 6.071   -8.073  -9.106  1.00 92.23 385 A 1 
ATOM 2966 S SD  . MET A 1 385 ? 6.818   -9.128  -7.829  1.00 90.43 385 A 1 
ATOM 2967 C CE  . MET A 1 385 ? 5.436   -10.255 -7.519  1.00 82.32 385 A 1 
ATOM 2968 N N   . ARG A 1 386 ? 6.961   -11.385 -12.166 1.00 93.61 386 A 1 
ATOM 2969 C CA  . ARG A 1 386 ? 6.669   -12.394 -13.189 1.00 92.48 386 A 1 
ATOM 2970 C C   . ARG A 1 386 ? 5.627   -13.374 -12.682 1.00 91.89 386 A 1 
ATOM 2971 O O   . ARG A 1 386 ? 5.532   -13.631 -11.483 1.00 89.96 386 A 1 
ATOM 2972 C CB  . ARG A 1 386 ? 7.947   -13.127 -13.604 1.00 91.61 386 A 1 
ATOM 2973 C CG  . ARG A 1 386 ? 8.868   -12.220 -14.417 1.00 86.80 386 A 1 
ATOM 2974 C CD  . ARG A 1 386 ? 10.078  -13.016 -14.919 1.00 81.06 386 A 1 
ATOM 2975 N NE  . ARG A 1 386 ? 10.543  -12.502 -16.210 1.00 74.04 386 A 1 
ATOM 2976 C CZ  . ARG A 1 386 ? 11.184  -13.185 -17.129 1.00 65.67 386 A 1 
ATOM 2977 N NH1 . ARG A 1 386 ? 11.705  -14.356 -16.899 1.00 59.57 386 A 1 
ATOM 2978 N NH2 . ARG A 1 386 ? 11.297  -12.717 -18.332 1.00 57.37 386 A 1 
ATOM 2979 N N   . THR A 1 387 ? 4.872   -13.938 -13.613 1.00 93.25 387 A 1 
ATOM 2980 C CA  . THR A 1 387 ? 3.769   -14.841 -13.306 1.00 93.32 387 A 1 
ATOM 2981 C C   . THR A 1 387 ? 3.861   -16.156 -14.088 1.00 93.14 387 A 1 
ATOM 2982 O O   . THR A 1 387 ? 4.019   -16.123 -15.306 1.00 92.42 387 A 1 
ATOM 2983 C CB  . THR A 1 387 ? 2.436   -14.139 -13.551 1.00 93.37 387 A 1 
ATOM 2984 O OG1 . THR A 1 387 ? 1.446   -15.099 -13.309 1.00 90.93 387 A 1 
ATOM 2985 C CG2 . THR A 1 387 ? 2.207   -13.600 -14.956 1.00 90.41 387 A 1 
ATOM 2986 N N   . PRO A 1 388 ? 3.739   -17.329 -13.426 1.00 91.49 388 A 1 
ATOM 2987 C CA  . PRO A 1 388 ? 3.761   -18.628 -14.095 1.00 90.77 388 A 1 
ATOM 2988 C C   . PRO A 1 388 ? 2.420   -19.015 -14.733 1.00 92.64 388 A 1 
ATOM 2989 O O   . PRO A 1 388 ? 2.373   -19.987 -15.479 1.00 92.09 388 A 1 
ATOM 2990 C CB  . PRO A 1 388 ? 4.152   -19.614 -12.993 1.00 88.04 388 A 1 
ATOM 2991 C CG  . PRO A 1 388 ? 3.482   -19.015 -11.759 1.00 86.76 388 A 1 
ATOM 2992 C CD  . PRO A 1 388 ? 3.631   -17.512 -11.993 1.00 89.05 388 A 1 
ATOM 2993 N N   . TYR A 1 389 ? 1.335   -18.296 -14.437 1.00 91.03 389 A 1 
ATOM 2994 C CA  . TYR A 1 389 ? -0.001  -18.616 -14.951 1.00 92.09 389 A 1 
ATOM 2995 C C   . TYR A 1 389 ? -0.294  -17.999 -16.330 1.00 94.80 389 A 1 
ATOM 2996 O O   . TYR A 1 389 ? -1.355  -18.258 -16.900 1.00 94.64 389 A 1 
ATOM 2997 C CB  . TYR A 1 389 ? -1.076  -18.297 -13.893 1.00 88.93 389 A 1 
ATOM 2998 C CG  . TYR A 1 389 ? -0.948  -16.953 -13.221 1.00 87.86 389 A 1 
ATOM 2999 C CD1 . TYR A 1 389 ? -0.414  -16.871 -11.924 1.00 79.49 389 A 1 
ATOM 3000 C CD2 . TYR A 1 389 ? -1.400  -15.797 -13.876 1.00 80.58 389 A 1 
ATOM 3001 C CE1 . TYR A 1 389 ? -0.312  -15.626 -11.287 1.00 72.97 389 A 1 
ATOM 3002 C CE2 . TYR A 1 389 ? -1.290  -14.548 -13.242 1.00 74.44 389 A 1 
ATOM 3003 C CZ  . TYR A 1 389 ? -0.745  -14.460 -11.946 1.00 70.30 389 A 1 
ATOM 3004 O OH  . TYR A 1 389 ? -0.631  -13.257 -11.341 1.00 68.87 389 A 1 
ATOM 3005 N N   . VAL A 1 390 ? 0.657   -17.262 -16.886 1.00 96.23 390 A 1 
ATOM 3006 C CA  . VAL A 1 390 ? 0.726   -16.918 -18.310 1.00 96.71 390 A 1 
ATOM 3007 C C   . VAL A 1 390 ? 2.138   -17.225 -18.801 1.00 96.24 390 A 1 
ATOM 3008 O O   . VAL A 1 390 ? 3.107   -16.627 -18.332 1.00 95.52 390 A 1 
ATOM 3009 C CB  . VAL A 1 390 ? 0.348   -15.449 -18.587 1.00 97.14 390 A 1 
ATOM 3010 C CG1 . VAL A 1 390 ? 0.409   -15.139 -20.089 1.00 96.59 390 A 1 
ATOM 3011 C CG2 . VAL A 1 390 ? -1.069  -15.131 -18.101 1.00 96.35 390 A 1 
ATOM 3012 N N   . ARG A 1 391 ? 2.258   -18.167 -19.729 1.00 96.34 391 A 1 
ATOM 3013 C CA  . ARG A 1 391 ? 3.524   -18.537 -20.377 1.00 96.27 391 A 1 
ATOM 3014 C C   . ARG A 1 391 ? 3.588   -17.933 -21.773 1.00 97.20 391 A 1 
ATOM 3015 O O   . ARG A 1 391 ? 2.616   -18.015 -22.524 1.00 96.64 391 A 1 
ATOM 3016 C CB  . ARG A 1 391 ? 3.674   -20.055 -20.449 1.00 94.54 391 A 1 
ATOM 3017 C CG  . ARG A 1 391 ? 3.706   -20.755 -19.087 1.00 89.48 391 A 1 
ATOM 3018 C CD  . ARG A 1 391 ? 5.040   -20.514 -18.390 1.00 82.66 391 A 1 
ATOM 3019 N NE  . ARG A 1 391 ? 5.093   -21.217 -17.095 1.00 77.12 391 A 1 
ATOM 3020 C CZ  . ARG A 1 391 ? 6.116   -21.195 -16.276 1.00 70.21 391 A 1 
ATOM 3021 N NH1 . ARG A 1 391 ? 7.283   -20.754 -16.641 1.00 63.04 391 A 1 
ATOM 3022 N NH2 . ARG A 1 391 ? 5.970   -21.574 -15.050 1.00 62.88 391 A 1 
ATOM 3023 N N   . LEU A 1 392 ? 4.741   -17.372 -22.101 1.00 96.35 392 A 1 
ATOM 3024 C CA  . LEU A 1 392 ? 5.046   -16.835 -23.420 1.00 96.70 392 A 1 
ATOM 3025 C C   . LEU A 1 392 ? 5.322   -17.964 -24.423 1.00 96.70 392 A 1 
ATOM 3026 O O   . LEU A 1 392 ? 5.401   -19.138 -24.054 1.00 96.21 392 A 1 
ATOM 3027 C CB  . LEU A 1 392 ? 6.224   -15.856 -23.298 1.00 96.66 392 A 1 
ATOM 3028 C CG  . LEU A 1 392 ? 6.021   -14.729 -22.275 1.00 96.14 392 A 1 
ATOM 3029 C CD1 . LEU A 1 392 ? 7.237   -13.813 -22.300 1.00 94.85 392 A 1 
ATOM 3030 C CD2 . LEU A 1 392 ? 4.776   -13.884 -22.568 1.00 94.54 392 A 1 
ATOM 3031 N N   . ALA A 1 393 ? 5.489   -17.613 -25.695 1.00 96.65 393 A 1 
ATOM 3032 C CA  . ALA A 1 393 ? 5.738   -18.579 -26.769 1.00 96.30 393 A 1 
ATOM 3033 C C   . ALA A 1 393 ? 7.017   -19.423 -26.563 1.00 96.27 393 A 1 
ATOM 3034 O O   . ALA A 1 393 ? 7.072   -20.566 -27.009 1.00 94.79 393 A 1 
ATOM 3035 C CB  . ALA A 1 393 ? 5.797   -17.802 -28.090 1.00 95.54 393 A 1 
ATOM 3036 N N   . ASP A 1 394 ? 8.014   -18.880 -25.861 1.00 95.16 394 A 1 
ATOM 3037 C CA  . ASP A 1 394 ? 9.255   -19.574 -25.491 1.00 94.47 394 A 1 
ATOM 3038 C C   . ASP A 1 394 ? 9.135   -20.404 -24.196 1.00 94.18 394 A 1 
ATOM 3039 O O   . ASP A 1 394 ? 10.107  -21.005 -23.738 1.00 92.71 394 A 1 
ATOM 3040 C CB  . ASP A 1 394 ? 10.397  -18.543 -25.412 1.00 94.39 394 A 1 
ATOM 3041 C CG  . ASP A 1 394 ? 10.277  -17.569 -24.232 1.00 94.35 394 A 1 
ATOM 3042 O OD1 . ASP A 1 394 ? 9.245   -17.592 -23.523 1.00 92.49 394 A 1 
ATOM 3043 O OD2 . ASP A 1 394 ? 11.223  -16.784 -24.014 1.00 91.87 394 A 1 
ATOM 3044 N N   . GLY A 1 395 ? 7.950   -20.448 -23.579 1.00 94.20 395 A 1 
ATOM 3045 C CA  . GLY A 1 395 ? 7.678   -21.150 -22.326 1.00 93.10 395 A 1 
ATOM 3046 C C   . GLY A 1 395 ? 8.070   -20.386 -21.055 1.00 92.74 395 A 1 
ATOM 3047 O O   . GLY A 1 395 ? 7.854   -20.899 -19.952 1.00 91.11 395 A 1 
ATOM 3048 N N   . SER A 1 396 ? 8.625   -19.169 -21.165 1.00 94.01 396 A 1 
ATOM 3049 C CA  . SER A 1 396 ? 8.994   -18.342 -20.012 1.00 93.37 396 A 1 
ATOM 3050 C C   . SER A 1 396 ? 7.781   -17.710 -19.310 1.00 93.30 396 A 1 
ATOM 3051 O O   . SER A 1 396 ? 6.698   -17.587 -19.881 1.00 93.09 396 A 1 
ATOM 3052 C CB  . SER A 1 396 ? 10.038  -17.294 -20.402 1.00 93.44 396 A 1 
ATOM 3053 O OG  . SER A 1 396 ? 9.496   -16.269 -21.199 1.00 92.81 396 A 1 
ATOM 3054 N N   . ASP A 1 397 ? 7.955   -17.323 -18.039 1.00 93.47 397 A 1 
ATOM 3055 C CA  . ASP A 1 397 ? 6.946   -16.593 -17.267 1.00 93.13 397 A 1 
ATOM 3056 C C   . ASP A 1 397 ? 6.726   -15.186 -17.838 1.00 94.20 397 A 1 
ATOM 3057 O O   . ASP A 1 397 ? 7.686   -14.427 -18.014 1.00 94.08 397 A 1 
ATOM 3058 C CB  . ASP A 1 397 ? 7.378   -16.461 -15.793 1.00 91.25 397 A 1 
ATOM 3059 C CG  . ASP A 1 397 ? 7.245   -17.730 -14.952 1.00 89.27 397 A 1 
ATOM 3060 O OD1 . ASP A 1 397 ? 6.340   -18.534 -15.212 1.00 87.94 397 A 1 
ATOM 3061 O OD2 . ASP A 1 397 ? 8.031   -17.922 -14.000 1.00 86.87 397 A 1 
ATOM 3062 N N   . ALA A 1 398 ? 5.472   -14.792 -18.058 1.00 95.20 398 A 1 
ATOM 3063 C CA  . ALA A 1 398 ? 5.118   -13.452 -18.507 1.00 95.82 398 A 1 
ATOM 3064 C C   . ALA A 1 398 ? 5.384   -12.385 -17.421 1.00 95.77 398 A 1 
ATOM 3065 O O   . ALA A 1 398 ? 5.218   -12.665 -16.231 1.00 95.65 398 A 1 
ATOM 3066 C CB  . ALA A 1 398 ? 3.658   -13.445 -18.954 1.00 96.26 398 A 1 
ATOM 3067 N N   . PRO A 1 399 ? 5.741   -11.138 -17.799 1.00 95.76 399 A 1 
ATOM 3068 C CA  . PRO A 1 399 ? 5.756   -9.999  -16.887 1.00 96.59 399 A 1 
ATOM 3069 C C   . PRO A 1 399 ? 4.356   -9.718  -16.325 1.00 97.22 399 A 1 
ATOM 3070 O O   . PRO A 1 399 ? 3.429   -9.369  -17.060 1.00 97.51 399 A 1 
ATOM 3071 C CB  . PRO A 1 399 ? 6.303   -8.818  -17.692 1.00 96.77 399 A 1 
ATOM 3072 C CG  . PRO A 1 399 ? 7.093   -9.480  -18.816 1.00 95.85 399 A 1 
ATOM 3073 C CD  . PRO A 1 399 ? 6.280   -10.744 -19.089 1.00 96.76 399 A 1 
ATOM 3074 N N   . GLU A 1 400 ? 4.191   -9.843  -15.015 1.00 96.47 400 A 1 
ATOM 3075 C CA  . GLU A 1 400 ? 2.895   -9.687  -14.337 1.00 97.06 400 A 1 
ATOM 3076 C C   . GLU A 1 400 ? 2.389   -8.240  -14.381 1.00 97.75 400 A 1 
ATOM 3077 O O   . GLU A 1 400 ? 1.195   -8.007  -14.517 1.00 97.78 400 A 1 
ATOM 3078 C CB  . GLU A 1 400 ? 3.040   -10.212 -12.904 1.00 96.64 400 A 1 
ATOM 3079 C CG  . GLU A 1 400 ? 1.718   -10.273 -12.130 1.00 95.01 400 A 1 
ATOM 3080 C CD  . GLU A 1 400 ? 1.845   -11.003 -10.778 1.00 94.55 400 A 1 
ATOM 3081 O OE1 . GLU A 1 400 ? 0.838   -11.047 -10.043 1.00 89.64 400 A 1 
ATOM 3082 O OE2 . GLU A 1 400 ? 2.920   -11.591 -10.491 1.00 90.46 400 A 1 
ATOM 3083 N N   . GLY A 1 401 ? 3.296   -7.251  -14.358 1.00 97.50 401 A 1 
ATOM 3084 C CA  . GLY A 1 401 ? 2.921   -5.838  -14.491 1.00 97.84 401 A 1 
ATOM 3085 C C   . GLY A 1 401 ? 2.307   -5.468  -15.848 1.00 98.30 401 A 1 
ATOM 3086 O O   . GLY A 1 401 ? 1.520   -4.523  -15.920 1.00 98.25 401 A 1 
ATOM 3087 N N   . ILE A 1 402 ? 2.643   -6.208  -16.916 1.00 98.57 402 A 1 
ATOM 3088 C CA  . ILE A 1 402 ? 1.998   -6.081  -18.237 1.00 98.69 402 A 1 
ATOM 3089 C C   . ILE A 1 402 ? 0.603   -6.706  -18.186 1.00 98.74 402 A 1 
ATOM 3090 O O   . ILE A 1 402 ? -0.358  -6.084  -18.633 1.00 98.68 402 A 1 
ATOM 3091 C CB  . ILE A 1 402 ? 2.867   -6.709  -19.355 1.00 98.67 402 A 1 
ATOM 3092 C CG1 . ILE A 1 402 ? 4.221   -5.972  -19.462 1.00 98.43 402 A 1 
ATOM 3093 C CG2 . ILE A 1 402 ? 2.120   -6.708  -20.703 1.00 98.46 402 A 1 
ATOM 3094 C CD1 . ILE A 1 402 ? 5.167   -6.504  -20.547 1.00 97.89 402 A 1 
ATOM 3095 N N   . LEU A 1 403 ? 0.479   -7.906  -17.597 1.00 98.65 403 A 1 
ATOM 3096 C CA  . LEU A 1 403 ? -0.810  -8.580  -17.415 1.00 98.67 403 A 1 
ATOM 3097 C C   . LEU A 1 403 ? -1.785  -7.710  -16.617 1.00 98.77 403 A 1 
ATOM 3098 O O   . LEU A 1 403 ? -2.917  -7.515  -17.054 1.00 98.75 403 A 1 
ATOM 3099 C CB  . LEU A 1 403 ? -0.583  -9.937  -16.727 1.00 98.51 403 A 1 
ATOM 3100 C CG  . LEU A 1 403 ? -1.881  -10.740 -16.497 1.00 98.16 403 A 1 
ATOM 3101 C CD1 . LEU A 1 403 ? -2.552  -11.140 -17.814 1.00 97.59 403 A 1 
ATOM 3102 C CD2 . LEU A 1 403 ? -1.559  -12.012 -15.719 1.00 97.53 403 A 1 
ATOM 3103 N N   . ASP A 1 404 ? -1.336  -7.156  -15.487 1.00 98.76 404 A 1 
ATOM 3104 C CA  . ASP A 1 404 ? -2.144  -6.250  -14.674 1.00 98.81 404 A 1 
ATOM 3105 C C   . ASP A 1 404 ? -2.612  -5.040  -15.472 1.00 98.87 404 A 1 
ATOM 3106 O O   . ASP A 1 404 ? -3.793  -4.711  -15.430 1.00 98.80 404 A 1 
ATOM 3107 C CB  . ASP A 1 404 ? -1.355  -5.757  -13.447 1.00 98.70 404 A 1 
ATOM 3108 C CG  . ASP A 1 404 ? -1.359  -6.734  -12.284 1.00 98.49 404 A 1 
ATOM 3109 O OD1 . ASP A 1 404 ? -2.033  -7.781  -12.370 1.00 97.87 404 A 1 
ATOM 3110 O OD2 . ASP A 1 404 ? -0.745  -6.424  -11.240 1.00 97.79 404 A 1 
ATOM 3111 N N   . GLY A 1 405 ? -1.711  -4.400  -16.225 1.00 98.77 405 A 1 
ATOM 3112 C CA  . GLY A 1 405 ? -2.058  -3.266  -17.079 1.00 98.83 405 A 1 
ATOM 3113 C C   . GLY A 1 405 ? -3.195  -3.603  -18.046 1.00 98.89 405 A 1 
ATOM 3114 O O   . GLY A 1 405 ? -4.177  -2.870  -18.117 1.00 98.81 405 A 1 
ATOM 3115 N N   . ILE A 1 406 ? -3.102  -4.750  -18.728 1.00 98.88 406 A 1 
ATOM 3116 C CA  . ILE A 1 406 ? -4.125  -5.210  -19.681 1.00 98.90 406 A 1 
ATOM 3117 C C   . ILE A 1 406 ? -5.444  -5.516  -18.961 1.00 98.91 406 A 1 
ATOM 3118 O O   . ILE A 1 406 ? -6.489  -4.983  -19.328 1.00 98.85 406 A 1 
ATOM 3119 C CB  . ILE A 1 406 ? -3.604  -6.433  -20.474 1.00 98.87 406 A 1 
ATOM 3120 C CG1 . ILE A 1 406 ? -2.407  -6.031  -21.368 1.00 98.70 406 A 1 
ATOM 3121 C CG2 . ILE A 1 406 ? -4.722  -7.047  -21.342 1.00 98.68 406 A 1 
ATOM 3122 C CD1 . ILE A 1 406 ? -1.618  -7.226  -21.921 1.00 98.30 406 A 1 
ATOM 3123 N N   . VAL A 1 407 ? -5.412  -6.362  -17.929 1.00 98.86 407 A 1 
ATOM 3124 C CA  . VAL A 1 407 ? -6.632  -6.902  -17.309 1.00 98.88 407 A 1 
ATOM 3125 C C   . VAL A 1 407 ? -7.366  -5.845  -16.489 1.00 98.89 407 A 1 
ATOM 3126 O O   . VAL A 1 407 ? -8.590  -5.744  -16.581 1.00 98.80 407 A 1 
ATOM 3127 C CB  . VAL A 1 407 ? -6.321  -8.152  -16.467 1.00 98.82 407 A 1 
ATOM 3128 C CG1 . VAL A 1 407 ? -7.582  -8.696  -15.777 1.00 98.48 407 A 1 
ATOM 3129 C CG2 . VAL A 1 407 ? -5.766  -9.283  -17.346 1.00 98.44 407 A 1 
ATOM 3130 N N   . THR A 1 408 ? -6.657  -5.021  -15.712 1.00 98.87 408 A 1 
ATOM 3131 C CA  . THR A 1 408 ? -7.310  -3.972  -14.914 1.00 98.86 408 A 1 
ATOM 3132 C C   . THR A 1 408 ? -7.924  -2.884  -15.791 1.00 98.84 408 A 1 
ATOM 3133 O O   . THR A 1 408 ? -8.999  -2.381  -15.460 1.00 98.69 408 A 1 
ATOM 3134 C CB  . THR A 1 408 ? -6.375  -3.343  -13.867 1.00 98.79 408 A 1 
ATOM 3135 O OG1 . THR A 1 408 ? -5.245  -2.744  -14.451 1.00 97.94 408 A 1 
ATOM 3136 C CG2 . THR A 1 408 ? -5.896  -4.360  -12.831 1.00 97.73 408 A 1 
ATOM 3137 N N   . SER A 1 409 ? -7.311  -2.589  -16.942 1.00 98.89 409 A 1 
ATOM 3138 C CA  . SER A 1 409 ? -7.866  -1.652  -17.926 1.00 98.90 409 A 1 
ATOM 3139 C C   . SER A 1 409 ? -9.054  -2.246  -18.683 1.00 98.88 409 A 1 
ATOM 3140 O O   . SER A 1 409 ? -10.052 -1.557  -18.881 1.00 98.74 409 A 1 
ATOM 3141 C CB  . SER A 1 409 ? -6.808  -1.207  -18.933 1.00 98.85 409 A 1 
ATOM 3142 O OG  . SER A 1 409 ? -5.688  -0.673  -18.268 1.00 97.90 409 A 1 
ATOM 3143 N N   . LEU A 1 410 ? -8.997  -3.536  -19.059 1.00 98.89 410 A 1 
ATOM 3144 C CA  . LEU A 1 410 ? -10.140 -4.253  -19.642 1.00 98.89 410 A 1 
ATOM 3145 C C   . LEU A 1 410 ? -11.351 -4.210  -18.703 1.00 98.87 410 A 1 
ATOM 3146 O O   . LEU A 1 410 ? -12.470 -3.952  -19.144 1.00 98.74 410 A 1 
ATOM 3147 C CB  . LEU A 1 410 ? -9.736  -5.711  -19.940 1.00 98.87 410 A 1 
ATOM 3148 C CG  . LEU A 1 410 ? -10.914 -6.617  -20.357 1.00 98.70 410 A 1 
ATOM 3149 C CD1 . LEU A 1 410 ? -11.523 -6.198  -21.689 1.00 98.39 410 A 1 
ATOM 3150 C CD2 . LEU A 1 410 ? -10.459 -8.071  -20.453 1.00 98.40 410 A 1 
ATOM 3151 N N   . ILE A 1 411 ? -11.135 -4.445  -17.413 1.00 98.87 411 A 1 
ATOM 3152 C CA  . ILE A 1 411 ? -12.195 -4.367  -16.404 1.00 98.85 411 A 1 
ATOM 3153 C C   . ILE A 1 411 ? -12.760 -2.943  -16.323 1.00 98.76 411 A 1 
ATOM 3154 O O   . ILE A 1 411 ? -13.977 -2.767  -16.364 1.00 98.54 411 A 1 
ATOM 3155 C CB  . ILE A 1 411 ? -11.655 -4.876  -15.053 1.00 98.83 411 A 1 
ATOM 3156 C CG1 . ILE A 1 411 ? -11.483 -6.414  -15.116 1.00 98.66 411 A 1 
ATOM 3157 C CG2 . ILE A 1 411 ? -12.592 -4.485  -13.900 1.00 98.63 411 A 1 
ATOM 3158 C CD1 . ILE A 1 411 ? -10.639 -6.981  -13.969 1.00 98.34 411 A 1 
ATOM 3159 N N   . ALA A 1 412 ? -11.903 -1.920  -16.282 1.00 98.75 412 A 1 
ATOM 3160 C CA  . ALA A 1 412 ? -12.341 -0.524  -16.249 1.00 98.62 412 A 1 
ATOM 3161 C C   . ALA A 1 412 ? -13.079 -0.085  -17.533 1.00 98.48 412 A 1 
ATOM 3162 O O   . ALA A 1 412 ? -13.892 0.838   -17.494 1.00 97.93 412 A 1 
ATOM 3163 C CB  . ALA A 1 412 ? -11.120 0.343   -15.957 1.00 98.41 412 A 1 
ATOM 3164 N N   . LEU A 1 413 ? -12.887 -0.784  -18.657 1.00 98.49 413 A 1 
ATOM 3165 C CA  . LEU A 1 413 ? -13.630 -0.533  -19.898 1.00 98.32 413 A 1 
ATOM 3166 C C   . LEU A 1 413 ? -15.148 -0.694  -19.710 1.00 98.19 413 A 1 
ATOM 3167 O O   . LEU A 1 413 ? -15.919 -0.016  -20.388 1.00 97.43 413 A 1 
ATOM 3168 C CB  . LEU A 1 413 ? -13.087 -1.454  -21.007 1.00 97.84 413 A 1 
ATOM 3169 C CG  . LEU A 1 413 ? -13.731 -1.266  -22.395 1.00 96.27 413 A 1 
ATOM 3170 C CD1 . LEU A 1 413 ? -13.534 0.146   -22.944 1.00 95.45 413 A 1 
ATOM 3171 C CD2 . LEU A 1 413 ? -13.111 -2.247  -23.387 1.00 95.75 413 A 1 
ATOM 3172 N N   . HIS A 1 414 ? -15.604 -1.540  -18.767 1.00 98.64 414 A 1 
ATOM 3173 C CA  . HIS A 1 414 ? -17.032 -1.677  -18.445 1.00 98.54 414 A 1 
ATOM 3174 C C   . HIS A 1 414 ? -17.665 -0.341  -18.056 1.00 98.31 414 A 1 
ATOM 3175 O O   . HIS A 1 414 ? -18.779 -0.040  -18.478 1.00 97.41 414 A 1 
ATOM 3176 C CB  . HIS A 1 414 ? -17.230 -2.687  -17.304 1.00 98.43 414 A 1 
ATOM 3177 C CG  . HIS A 1 414 ? -17.132 -4.115  -17.749 1.00 98.30 414 A 1 
ATOM 3178 N ND1 . HIS A 1 414 ? -18.208 -4.939  -18.021 1.00 92.84 414 A 1 
ATOM 3179 C CD2 . HIS A 1 414 ? -15.997 -4.831  -17.971 1.00 93.20 414 A 1 
ATOM 3180 C CE1 . HIS A 1 414 ? -17.716 -6.127  -18.406 1.00 93.61 414 A 1 
ATOM 3181 N NE2 . HIS A 1 414 ? -16.377 -6.101  -18.389 1.00 94.96 414 A 1 
ATOM 3182 N N   . GLU A 1 415 ? -16.941 0.482   -17.292 1.00 98.02 415 A 1 
ATOM 3183 C CA  . GLU A 1 415 ? -17.388 1.818   -16.914 1.00 97.48 415 A 1 
ATOM 3184 C C   . GLU A 1 415 ? -17.504 2.741   -18.134 1.00 97.69 415 A 1 
ATOM 3185 O O   . GLU A 1 415 ? -18.545 3.366   -18.347 1.00 96.89 415 A 1 
ATOM 3186 C CB  . GLU A 1 415 ? -16.402 2.388   -15.896 1.00 95.52 415 A 1 
ATOM 3187 C CG  . GLU A 1 415 ? -16.884 3.737   -15.373 1.00 90.64 415 A 1 
ATOM 3188 C CD  . GLU A 1 415 ? -15.820 4.458   -14.556 1.00 90.64 415 A 1 
ATOM 3189 O OE1 . GLU A 1 415 ? -16.043 5.659   -14.309 1.00 83.53 415 A 1 
ATOM 3190 O OE2 . GLU A 1 415 ? -14.815 3.837   -14.148 1.00 85.36 415 A 1 
ATOM 3191 N N   . LEU A 1 416 ? -16.468 2.763   -18.977 1.00 97.92 416 A 1 
ATOM 3192 C CA  . LEU A 1 416 ? -16.444 3.599   -20.183 1.00 97.70 416 A 1 
ATOM 3193 C C   . LEU A 1 416 ? -17.540 3.206   -21.187 1.00 97.54 416 A 1 
ATOM 3194 O O   . LEU A 1 416 ? -18.006 4.045   -21.958 1.00 96.47 416 A 1 
ATOM 3195 C CB  . LEU A 1 416 ? -15.057 3.521   -20.843 1.00 97.47 416 A 1 
ATOM 3196 C CG  . LEU A 1 416 ? -13.876 3.966   -19.964 1.00 96.52 416 A 1 
ATOM 3197 C CD1 . LEU A 1 416 ? -12.597 3.925   -20.801 1.00 94.90 416 A 1 
ATOM 3198 C CD2 . LEU A 1 416 ? -14.046 5.382   -19.420 1.00 94.81 416 A 1 
ATOM 3199 N N   . LYS A 1 417 ? -17.985 1.941   -21.152 1.00 97.61 417 A 1 
ATOM 3200 C CA  . LYS A 1 417 ? -19.109 1.424   -21.951 1.00 97.34 417 A 1 
ATOM 3201 C C   . LYS A 1 417 ? -20.477 1.597   -21.276 1.00 97.32 417 A 1 
ATOM 3202 O O   . LYS A 1 417 ? -21.484 1.194   -21.851 1.00 95.46 417 A 1 
ATOM 3203 C CB  . LYS A 1 417 ? -18.834 -0.042  -22.332 1.00 96.94 417 A 1 
ATOM 3204 C CG  . LYS A 1 417 ? -17.592 -0.249  -23.217 1.00 95.64 417 A 1 
ATOM 3205 C CD  . LYS A 1 417 ? -17.698 0.380   -24.610 1.00 92.76 417 A 1 
ATOM 3206 C CE  . LYS A 1 417 ? -16.427 0.041   -25.398 1.00 89.45 417 A 1 
ATOM 3207 N NZ  . LYS A 1 417 ? -16.442 0.568   -26.780 1.00 81.82 417 A 1 
ATOM 3208 N N   . GLY A 1 418 ? -20.540 2.181   -20.079 1.00 96.93 418 A 1 
ATOM 3209 C CA  . GLY A 1 418 ? -21.786 2.376   -19.330 1.00 96.70 418 A 1 
ATOM 3210 C C   . GLY A 1 418 ? -22.359 1.094   -18.714 1.00 97.02 418 A 1 
ATOM 3211 O O   . GLY A 1 418 ? -23.542 1.054   -18.393 1.00 95.47 418 A 1 
ATOM 3212 N N   . LEU A 1 419 ? -21.544 0.048   -18.532 1.00 96.83 419 A 1 
ATOM 3213 C CA  . LEU A 1 419 ? -21.933 -1.262  -17.987 1.00 96.66 419 A 1 
ATOM 3214 C C   . LEU A 1 419 ? -21.748 -1.332  -16.467 1.00 96.81 419 A 1 
ATOM 3215 O O   . LEU A 1 419 ? -21.317 -2.348  -15.918 1.00 95.38 419 A 1 
ATOM 3216 C CB  . LEU A 1 419 ? -21.146 -2.371  -18.701 1.00 96.02 419 A 1 
ATOM 3217 C CG  . LEU A 1 419 ? -21.285 -2.391  -20.227 1.00 94.84 419 A 1 
ATOM 3218 C CD1 . LEU A 1 419 ? -20.298 -3.413  -20.778 1.00 92.09 419 A 1 
ATOM 3219 C CD2 . LEU A 1 419 ? -22.695 -2.766  -20.675 1.00 92.21 419 A 1 
ATOM 3220 N N   . THR A 1 420 ? -22.019 -0.230  -15.777 1.00 96.84 420 A 1 
ATOM 3221 C CA  . THR A 1 420 ? -21.795 -0.071  -14.343 1.00 96.77 420 A 1 
ATOM 3222 C C   . THR A 1 420 ? -22.983 0.602   -13.678 1.00 97.03 420 A 1 
ATOM 3223 O O   . THR A 1 420 ? -23.652 1.442   -14.287 1.00 95.76 420 A 1 
ATOM 3224 C CB  . THR A 1 420 ? -20.494 0.703   -14.080 1.00 94.96 420 A 1 
ATOM 3225 O OG1 . THR A 1 420 ? -20.334 0.904   -12.697 1.00 86.36 420 A 1 
ATOM 3226 C CG2 . THR A 1 420 ? -20.447 2.077   -14.738 1.00 86.69 420 A 1 
ATOM 3227 N N   . ARG A 1 421 ? -23.243 0.244   -12.415 1.00 97.37 421 A 1 
ATOM 3228 C CA  . ARG A 1 421 ? -24.275 0.883   -11.592 1.00 97.30 421 A 1 
ATOM 3229 C C   . ARG A 1 421 ? -23.900 2.325   -11.240 1.00 97.34 421 A 1 
ATOM 3230 O O   . ARG A 1 421 ? -24.772 3.187   -11.186 1.00 95.88 421 A 1 
ATOM 3231 C CB  . ARG A 1 421 ? -24.495 0.033   -10.331 1.00 96.51 421 A 1 
ATOM 3232 C CG  . ARG A 1 421 ? -25.652 0.564   -9.471  1.00 88.84 421 A 1 
ATOM 3233 C CD  . ARG A 1 421 ? -25.849 -0.259  -8.197  1.00 87.54 421 A 1 
ATOM 3234 N NE  . ARG A 1 421 ? -26.319 -1.625  -8.485  1.00 80.54 421 A 1 
ATOM 3235 C CZ  . ARG A 1 421 ? -26.536 -2.565  -7.580  1.00 74.04 421 A 1 
ATOM 3236 N NH1 . ARG A 1 421 ? -26.356 -2.357  -6.305  1.00 68.57 421 A 1 
ATOM 3237 N NH2 . ARG A 1 421 ? -26.936 -3.748  -7.950  1.00 66.51 421 A 1 
ATOM 3238 N N   . TYR A 1 422 ? -22.614 2.571   -10.993 1.00 96.77 422 A 1 
ATOM 3239 C CA  . TYR A 1 422 ? -22.081 3.876   -10.594 1.00 96.48 422 A 1 
ATOM 3240 C C   . TYR A 1 422 ? -20.855 4.212   -11.438 1.00 96.49 422 A 1 
ATOM 3241 O O   . TYR A 1 422 ? -20.022 3.345   -11.660 1.00 95.00 422 A 1 
ATOM 3242 C CB  . TYR A 1 422 ? -21.692 3.841   -9.114  1.00 95.77 422 A 1 
ATOM 3243 C CG  . TYR A 1 422 ? -22.775 3.352   -8.174  1.00 95.90 422 A 1 
ATOM 3244 C CD1 . TYR A 1 422 ? -23.957 4.096   -8.011  1.00 93.62 422 A 1 
ATOM 3245 C CD2 . TYR A 1 422 ? -22.598 2.148   -7.461  1.00 94.08 422 A 1 
ATOM 3246 C CE1 . TYR A 1 422 ? -24.957 3.646   -7.133  1.00 92.59 422 A 1 
ATOM 3247 C CE2 . TYR A 1 422 ? -23.595 1.698   -6.578  1.00 92.91 422 A 1 
ATOM 3248 C CZ  . TYR A 1 422 ? -24.777 2.448   -6.410  1.00 93.31 422 A 1 
ATOM 3249 O OH  . TYR A 1 422 ? -25.736 2.020   -5.550  1.00 91.24 422 A 1 
ATOM 3250 N N   . ARG A 1 423 ? -20.709 5.467   -11.857 1.00 97.04 423 A 1 
ATOM 3251 C CA  . ARG A 1 423 ? -19.476 5.912   -12.506 1.00 96.82 423 A 1 
ATOM 3252 C C   . ARG A 1 423 ? -18.382 6.127   -11.466 1.00 97.60 423 A 1 
ATOM 3253 O O   . ARG A 1 423 ? -18.618 6.803   -10.466 1.00 96.76 423 A 1 
ATOM 3254 C CB  . ARG A 1 423 ? -19.706 7.178   -13.330 1.00 94.69 423 A 1 
ATOM 3255 C CG  . ARG A 1 423 ? -20.477 6.867   -14.616 1.00 84.30 423 A 1 
ATOM 3256 C CD  . ARG A 1 423 ? -20.483 8.090   -15.532 1.00 80.74 423 A 1 
ATOM 3257 N NE  . ARG A 1 423 ? -21.107 7.784   -16.829 1.00 73.71 423 A 1 
ATOM 3258 C CZ  . ARG A 1 423 ? -21.047 8.537   -17.912 1.00 65.46 423 A 1 
ATOM 3259 N NH1 . ARG A 1 423 ? -20.435 9.689   -17.920 1.00 60.64 423 A 1 
ATOM 3260 N NH2 . ARG A 1 423 ? -21.606 8.139   -19.016 1.00 57.69 423 A 1 
ATOM 3261 N N   . ASN A 1 424 ? -17.192 5.571   -11.714 1.00 97.84 424 A 1 
ATOM 3262 C CA  . ASN A 1 424 ? -15.996 5.882   -10.953 1.00 98.27 424 A 1 
ATOM 3263 C C   . ASN A 1 424 ? -15.400 7.211   -11.442 1.00 98.34 424 A 1 
ATOM 3264 O O   . ASN A 1 424 ? -15.353 8.169   -10.672 1.00 98.01 424 A 1 
ATOM 3265 C CB  . ASN A 1 424 ? -15.027 4.695   -11.036 1.00 98.30 424 A 1 
ATOM 3266 C CG  . ASN A 1 424 ? -13.749 4.960   -10.277 1.00 98.29 424 A 1 
ATOM 3267 O OD1 . ASN A 1 424 ? -13.764 5.214   -9.085  1.00 96.63 424 A 1 
ATOM 3268 N ND2 . ASN A 1 424 ? -12.621 4.921   -10.940 1.00 96.82 424 A 1 
ATOM 3269 N N   . SER A 1 425 ? -15.041 7.312   -12.722 1.00 98.49 425 A 1 
ATOM 3270 C CA  . SER A 1 425 ? -14.555 8.552   -13.339 1.00 98.51 425 A 1 
ATOM 3271 C C   . SER A 1 425 ? -15.658 9.275   -14.113 1.00 98.29 425 A 1 
ATOM 3272 O O   . SER A 1 425 ? -16.229 8.748   -15.070 1.00 97.75 425 A 1 
ATOM 3273 C CB  . SER A 1 425 ? -13.367 8.254   -14.247 1.00 98.50 425 A 1 
ATOM 3274 O OG  . SER A 1 425 ? -12.953 9.421   -14.930 1.00 98.03 425 A 1 
ATOM 3275 N N   . ARG A 1 426 ? -15.933 10.532  -13.754 1.00 98.25 426 A 1 
ATOM 3276 C CA  . ARG A 1 426 ? -16.829 11.391  -14.542 1.00 97.99 426 A 1 
ATOM 3277 C C   . ARG A 1 426 ? -16.108 12.000  -15.737 1.00 98.11 426 A 1 
ATOM 3278 O O   . ARG A 1 426 ? -16.757 12.323  -16.734 1.00 97.36 426 A 1 
ATOM 3279 C CB  . ARG A 1 426 ? -17.474 12.494  -13.675 1.00 97.34 426 A 1 
ATOM 3280 C CG  . ARG A 1 426 ? -18.496 11.974  -12.643 1.00 95.64 426 A 1 
ATOM 3281 C CD  . ARG A 1 426 ? -17.854 11.485  -11.347 1.00 93.19 426 A 1 
ATOM 3282 N NE  . ARG A 1 426 ? -17.155 12.561  -10.644 1.00 90.56 426 A 1 
ATOM 3283 C CZ  . ARG A 1 426 ? -16.282 12.462  -9.683  1.00 86.67 426 A 1 
ATOM 3284 N NH1 . ARG A 1 426 ? -15.929 11.338  -9.144  1.00 76.12 426 A 1 
ATOM 3285 N NH2 . ARG A 1 426 ? -15.733 13.536  -9.229  1.00 81.69 426 A 1 
ATOM 3286 N N   . ALA A 1 427 ? -14.790 12.099  -15.652 1.00 98.24 427 A 1 
ATOM 3287 C CA  . ALA A 1 427 ? -13.924 12.580  -16.725 1.00 98.44 427 A 1 
ATOM 3288 C C   . ALA A 1 427 ? -13.629 11.517  -17.808 1.00 98.54 427 A 1 
ATOM 3289 O O   . ALA A 1 427 ? -13.062 11.853  -18.850 1.00 97.90 427 A 1 
ATOM 3290 C CB  . ALA A 1 427 ? -12.646 13.124  -16.081 1.00 98.28 427 A 1 
ATOM 3291 N N   . GLY A 1 428 ? -14.017 10.252  -17.593 1.00 98.22 428 A 1 
ATOM 3292 C CA  . GLY A 1 428 ? -13.801 9.158   -18.543 1.00 98.33 428 A 1 
ATOM 3293 C C   . GLY A 1 428 ? -12.356 8.649   -18.578 1.00 98.60 428 A 1 
ATOM 3294 O O   . GLY A 1 428 ? -11.855 8.290   -19.641 1.00 98.01 428 A 1 
ATOM 3295 N N   . SER A 1 429 ? -11.678 8.644   -17.432 1.00 98.70 429 A 1 
ATOM 3296 C CA  . SER A 1 429 ? -10.292 8.190   -17.289 1.00 98.79 429 A 1 
ATOM 3297 C C   . SER A 1 429 ? -10.163 6.932   -16.426 1.00 98.80 429 A 1 
ATOM 3298 O O   . SER A 1 429 ? -10.989 6.669   -15.558 1.00 98.58 429 A 1 
ATOM 3299 C CB  . SER A 1 429 ? -9.433  9.324   -16.736 1.00 98.69 429 A 1 
ATOM 3300 O OG  . SER A 1 429 ? -9.266  10.296  -17.758 1.00 97.97 429 A 1 
ATOM 3301 N N   . ILE A 1 430 ? -9.105  6.165   -16.664 1.00 98.85 430 A 1 
ATOM 3302 C CA  . ILE A 1 430 ? -8.728  4.983   -15.881 1.00 98.89 430 A 1 
ATOM 3303 C C   . ILE A 1 430 ? -7.446  5.324   -15.120 1.00 98.91 430 A 1 
ATOM 3304 O O   . ILE A 1 430 ? -6.436  5.657   -15.739 1.00 98.83 430 A 1 
ATOM 3305 C CB  . ILE A 1 430 ? -8.544  3.755   -16.801 1.00 98.83 430 A 1 
ATOM 3306 C CG1 . ILE A 1 430 ? -9.851  3.426   -17.562 1.00 98.55 430 A 1 
ATOM 3307 C CG2 . ILE A 1 430 ? -8.065  2.543   -15.978 1.00 98.59 430 A 1 
ATOM 3308 C CD1 . ILE A 1 430 ? -9.697  2.358   -18.652 1.00 97.64 430 A 1 
ATOM 3309 N N   . TYR A 1 431 ? -7.457  5.241   -13.797 1.00 98.90 431 A 1 
ATOM 3310 C CA  . TYR A 1 431 ? -6.368  5.676   -12.926 1.00 98.92 431 A 1 
ATOM 3311 C C   . TYR A 1 431 ? -5.535  4.488   -12.439 1.00 98.91 431 A 1 
ATOM 3312 O O   . TYR A 1 431 ? -5.975  3.718   -11.587 1.00 98.75 431 A 1 
ATOM 3313 C CB  . TYR A 1 431 ? -6.949  6.488   -11.768 1.00 98.88 431 A 1 
ATOM 3314 C CG  . TYR A 1 431 ? -7.713  7.723   -12.206 1.00 98.86 431 A 1 
ATOM 3315 C CD1 . TYR A 1 431 ? -7.010  8.849   -12.658 1.00 98.66 431 A 1 
ATOM 3316 C CD2 . TYR A 1 431 ? -9.124  7.744   -12.185 1.00 98.65 431 A 1 
ATOM 3317 C CE1 . TYR A 1 431 ? -7.703  9.993   -13.091 1.00 98.46 431 A 1 
ATOM 3318 C CE2 . TYR A 1 431 ? -9.819  8.891   -12.616 1.00 98.46 431 A 1 
ATOM 3319 C CZ  . TYR A 1 431 ? -9.104  10.017  -13.073 1.00 98.56 431 A 1 
ATOM 3320 O OH  . TYR A 1 431 ? -9.752  11.128  -13.500 1.00 98.02 431 A 1 
ATOM 3321 N N   . ILE A 1 432 ? -4.314  4.345   -12.956 1.00 98.92 432 A 1 
ATOM 3322 C CA  . ILE A 1 432 ? -3.404  3.241   -12.641 1.00 98.94 432 A 1 
ATOM 3323 C C   . ILE A 1 432 ? -2.169  3.779   -11.916 1.00 98.93 432 A 1 
ATOM 3324 O O   . ILE A 1 432 ? -1.455  4.628   -12.441 1.00 98.84 432 A 1 
ATOM 3325 C CB  . ILE A 1 432 ? -3.026  2.442   -13.906 1.00 98.90 432 A 1 
ATOM 3326 C CG1 . ILE A 1 432 ? -4.297  1.936   -14.633 1.00 98.62 432 A 1 
ATOM 3327 C CG2 . ILE A 1 432 ? -2.099  1.270   -13.531 1.00 98.73 432 A 1 
ATOM 3328 C CD1 . ILE A 1 432 ? -4.023  1.172   -15.929 1.00 97.10 432 A 1 
ATOM 3329 N N   . VAL A 1 433 ? -1.874  3.250   -10.732 1.00 98.90 433 A 1 
ATOM 3330 C CA  . VAL A 1 433 ? -0.639  3.542   -9.997  1.00 98.88 433 A 1 
ATOM 3331 C C   . VAL A 1 433 ? 0.423   2.513   -10.372 1.00 98.86 433 A 1 
ATOM 3332 O O   . VAL A 1 433 ? 0.167   1.305   -10.354 1.00 98.68 433 A 1 
ATOM 3333 C CB  . VAL A 1 433 ? -0.886  3.605   -8.480  1.00 98.79 433 A 1 
ATOM 3334 C CG1 . VAL A 1 433 ? 0.395   3.949   -7.713  1.00 98.47 433 A 1 
ATOM 3335 C CG2 . VAL A 1 433 ? -1.940  4.666   -8.134  1.00 98.52 433 A 1 
ATOM 3336 N N   . LYS A 1 434 ? 1.625   2.986   -10.720 1.00 98.82 434 A 1 
ATOM 3337 C CA  . LYS A 1 434 ? 2.788   2.155   -11.036 1.00 98.83 434 A 1 
ATOM 3338 C C   . LYS A 1 434 ? 3.871   2.300   -9.959  1.00 98.78 434 A 1 
ATOM 3339 O O   . LYS A 1 434 ? 4.474   3.370   -9.858  1.00 98.42 434 A 1 
ATOM 3340 C CB  . LYS A 1 434 ? 3.324   2.488   -12.440 1.00 98.77 434 A 1 
ATOM 3341 C CG  . LYS A 1 434 ? 2.395   2.037   -13.586 1.00 97.93 434 A 1 
ATOM 3342 C CD  . LYS A 1 434 ? 2.083   0.530   -13.636 1.00 97.00 434 A 1 
ATOM 3343 C CE  . LYS A 1 434 ? 3.339   -0.346  -13.713 1.00 95.52 434 A 1 
ATOM 3344 N NZ  . LYS A 1 434 ? 3.028   -1.795  -13.535 1.00 92.68 434 A 1 
ATOM 3345 N N   . PRO A 1 435 ? 4.103   1.241   -9.165  1.00 98.33 435 A 1 
ATOM 3346 C CA  . PRO A 1 435 ? 5.107   1.245   -8.111  1.00 98.12 435 A 1 
ATOM 3347 C C   . PRO A 1 435 ? 6.502   0.885   -8.637  1.00 97.84 435 A 1 
ATOM 3348 O O   . PRO A 1 435 ? 6.644   0.327   -9.736  1.00 96.99 435 A 1 
ATOM 3349 C CB  . PRO A 1 435 ? 4.597   0.202   -7.115  1.00 97.97 435 A 1 
ATOM 3350 C CG  . PRO A 1 435 ? 3.999   -0.866  -8.030  1.00 97.60 435 A 1 
ATOM 3351 C CD  . PRO A 1 435 ? 3.390   -0.038  -9.162  1.00 98.24 435 A 1 
ATOM 3352 N N   . LYS A 1 436 ? 7.518   1.144   -7.809  1.00 97.40 436 A 1 
ATOM 3353 C CA  . LYS A 1 436 ? 8.892   0.624   -7.950  1.00 96.78 436 A 1 
ATOM 3354 C C   . LYS A 1 436 ? 9.530   0.893   -9.322  1.00 96.90 436 A 1 
ATOM 3355 O O   . LYS A 1 436 ? 10.191  0.033   -9.905  1.00 96.04 436 A 1 
ATOM 3356 C CB  . LYS A 1 436 ? 8.939   -0.856  -7.505  1.00 96.14 436 A 1 
ATOM 3357 C CG  . LYS A 1 436 ? 8.522   -1.029  -6.027  1.00 94.51 436 A 1 
ATOM 3358 C CD  . LYS A 1 436 ? 8.517   -2.501  -5.576  1.00 91.89 436 A 1 
ATOM 3359 C CE  . LYS A 1 436 ? 8.242   -2.638  -4.069  1.00 91.69 436 A 1 
ATOM 3360 N NZ  . LYS A 1 436 ? 6.930   -2.086  -3.626  1.00 87.26 436 A 1 
ATOM 3361 N N   . LEU A 1 437 ? 9.313   2.102   -9.845  1.00 97.42 437 A 1 
ATOM 3362 C CA  . LEU A 1 437 ? 9.903   2.562   -11.100 1.00 97.55 437 A 1 
ATOM 3363 C C   . LEU A 1 437 ? 11.327  3.089   -10.862 1.00 97.27 437 A 1 
ATOM 3364 O O   . LEU A 1 437 ? 11.547  3.919   -9.979  1.00 96.49 437 A 1 
ATOM 3365 C CB  . LEU A 1 437 ? 9.016   3.649   -11.740 1.00 97.71 437 A 1 
ATOM 3366 C CG  . LEU A 1 437 ? 7.605   3.180   -12.151 1.00 97.55 437 A 1 
ATOM 3367 C CD1 . LEU A 1 437 ? 6.802   4.365   -12.682 1.00 96.91 437 A 1 
ATOM 3368 C CD2 . LEU A 1 437 ? 7.650   2.118   -13.253 1.00 96.62 437 A 1 
ATOM 3369 N N   . HIS A 1 438 ? 12.283  2.663   -11.682 1.00 97.85 438 A 1 
ATOM 3370 C CA  . HIS A 1 438 ? 13.688  3.073   -11.613 1.00 97.79 438 A 1 
ATOM 3371 C C   . HIS A 1 438 ? 14.068  3.980   -12.790 1.00 98.00 438 A 1 
ATOM 3372 O O   . HIS A 1 438 ? 14.643  3.545   -13.793 1.00 97.11 438 A 1 
ATOM 3373 C CB  . HIS A 1 438 ? 14.600  1.844   -11.509 1.00 97.12 438 A 1 
ATOM 3374 C CG  . HIS A 1 438 ? 14.519  1.114   -10.196 1.00 94.84 438 A 1 
ATOM 3375 N ND1 . HIS A 1 438 ? 15.404  1.249   -9.145  1.00 84.91 438 A 1 
ATOM 3376 C CD2 . HIS A 1 438 ? 13.598  0.166   -9.849  1.00 86.89 438 A 1 
ATOM 3377 C CE1 . HIS A 1 438 ? 15.021  0.394   -8.183  1.00 86.25 438 A 1 
ATOM 3378 N NE2 . HIS A 1 438 ? 13.931  -0.288  -8.579  1.00 86.51 438 A 1 
ATOM 3379 N N   . GLY A 1 439 ? 13.772  5.272   -12.641 1.00 97.90 439 A 1 
ATOM 3380 C CA  . GLY A 1 439 ? 14.209  6.315   -13.566 1.00 98.30 439 A 1 
ATOM 3381 C C   . GLY A 1 439 ? 13.363  6.464   -14.840 1.00 98.65 439 A 1 
ATOM 3382 O O   . GLY A 1 439 ? 12.382  5.745   -15.038 1.00 98.49 439 A 1 
ATOM 3383 N N   . PRO A 1 440 ? 13.747  7.414   -15.724 1.00 98.72 440 A 1 
ATOM 3384 C CA  . PRO A 1 440 ? 12.886  7.878   -16.817 1.00 98.78 440 A 1 
ATOM 3385 C C   . PRO A 1 440 ? 12.646  6.830   -17.911 1.00 98.80 440 A 1 
ATOM 3386 O O   . PRO A 1 440 ? 11.575  6.806   -18.505 1.00 98.61 440 A 1 
ATOM 3387 C CB  . PRO A 1 440 ? 13.583  9.132   -17.367 1.00 98.61 440 A 1 
ATOM 3388 C CG  . PRO A 1 440 ? 15.049  8.919   -16.995 1.00 97.65 440 A 1 
ATOM 3389 C CD  . PRO A 1 440 ? 14.953  8.215   -15.653 1.00 98.64 440 A 1 
ATOM 3390 N N   . GLU A 1 441 ? 13.571  5.905   -18.150 1.00 98.67 441 A 1 
ATOM 3391 C CA  . GLU A 1 441 ? 13.365  4.842   -19.152 1.00 98.62 441 A 1 
ATOM 3392 C C   . GLU A 1 441 ? 12.209  3.898   -18.781 1.00 98.71 441 A 1 
ATOM 3393 O O   . GLU A 1 441 ? 11.515  3.376   -19.652 1.00 98.46 441 A 1 
ATOM 3394 C CB  . GLU A 1 441 ? 14.649  4.024   -19.297 1.00 98.01 441 A 1 
ATOM 3395 C CG  . GLU A 1 441 ? 15.798  4.825   -19.914 1.00 93.68 441 A 1 
ATOM 3396 C CD  . GLU A 1 441 ? 17.124  4.101   -19.653 1.00 92.38 441 A 1 
ATOM 3397 O OE1 . GLU A 1 441 ? 17.701  3.446   -20.543 1.00 83.51 441 A 1 
ATOM 3398 O OE2 . GLU A 1 441 ? 17.631  4.185   -18.511 1.00 84.92 441 A 1 
ATOM 3399 N N   . GLU A 1 442 ? 11.982  3.692   -17.487 1.00 98.39 442 A 1 
ATOM 3400 C CA  . GLU A 1 442 ? 10.875  2.856   -17.026 1.00 98.42 442 A 1 
ATOM 3401 C C   . GLU A 1 442 ? 9.542   3.602   -17.026 1.00 98.54 442 A 1 
ATOM 3402 O O   . GLU A 1 442 ? 8.506   2.974   -17.262 1.00 98.43 442 A 1 
ATOM 3403 C CB  . GLU A 1 442 ? 11.178  2.294   -15.643 1.00 98.25 442 A 1 
ATOM 3404 C CG  . GLU A 1 442 ? 12.337  1.294   -15.690 1.00 97.54 442 A 1 
ATOM 3405 C CD  . GLU A 1 442 ? 12.478  0.538   -14.376 1.00 97.64 442 A 1 
ATOM 3406 O OE1 . GLU A 1 442 ? 13.555  -0.023  -14.103 1.00 95.26 442 A 1 
ATOM 3407 O OE2 . GLU A 1 442 ? 11.492  0.439   -13.611 1.00 95.97 442 A 1 
ATOM 3408 N N   . THR A 1 443 ? 9.549   4.921   -16.825 1.00 98.68 443 A 1 
ATOM 3409 C CA  . THR A 1 443 ? 8.344   5.734   -17.030 1.00 98.72 443 A 1 
ATOM 3410 C C   . THR A 1 443 ? 8.003   5.857   -18.517 1.00 98.80 443 A 1 
ATOM 3411 O O   . THR A 1 443 ? 6.837   5.687   -18.874 1.00 98.63 443 A 1 
ATOM 3412 C CB  . THR A 1 443 ? 8.451   7.111   -16.362 1.00 98.13 443 A 1 
ATOM 3413 O OG1 . THR A 1 443 ? 9.645   7.755   -16.709 1.00 87.07 443 A 1 
ATOM 3414 C CG2 . THR A 1 443 ? 8.490   6.991   -14.839 1.00 85.47 443 A 1 
ATOM 3415 N N   . ALA A 1 444 ? 8.994   5.987   -19.397 1.00 98.82 444 A 1 
ATOM 3416 C CA  . ALA A 1 444 ? 8.800   5.914   -20.850 1.00 98.83 444 A 1 
ATOM 3417 C C   . ALA A 1 444 ? 8.242   4.552   -21.301 1.00 98.85 444 A 1 
ATOM 3418 O O   . ALA A 1 444 ? 7.385   4.477   -22.185 1.00 98.74 444 A 1 
ATOM 3419 C CB  . ALA A 1 444 ? 10.143  6.194   -21.538 1.00 98.72 444 A 1 
ATOM 3420 N N   . PHE A 1 445 ? 8.683   3.461   -20.670 1.00 98.80 445 A 1 
ATOM 3421 C CA  . PHE A 1 445 ? 8.110   2.132   -20.901 1.00 98.83 445 A 1 
ATOM 3422 C C   . PHE A 1 445 ? 6.622   2.074   -20.516 1.00 98.86 445 A 1 
ATOM 3423 O O   . PHE A 1 445 ? 5.826   1.498   -21.255 1.00 98.79 445 A 1 
ATOM 3424 C CB  . PHE A 1 445 ? 8.932   1.088   -20.137 1.00 98.77 445 A 1 
ATOM 3425 C CG  . PHE A 1 445 ? 8.377   -0.315  -20.217 1.00 98.77 445 A 1 
ATOM 3426 C CD1 . PHE A 1 445 ? 7.506   -0.793  -19.222 1.00 98.47 445 A 1 
ATOM 3427 C CD2 . PHE A 1 445 ? 8.728   -1.148  -21.291 1.00 98.54 445 A 1 
ATOM 3428 C CE1 . PHE A 1 445 ? 6.995   -2.100  -19.297 1.00 98.29 445 A 1 
ATOM 3429 C CE2 . PHE A 1 445 ? 8.221   -2.455  -21.364 1.00 98.27 445 A 1 
ATOM 3430 C CZ  . PHE A 1 445 ? 7.355   -2.935  -20.367 1.00 98.40 445 A 1 
ATOM 3431 N N   . VAL A 1 446 ? 6.226   2.690   -19.396 1.00 98.82 446 A 1 
ATOM 3432 C CA  . VAL A 1 446 ? 4.812   2.793   -18.990 1.00 98.86 446 A 1 
ATOM 3433 C C   . VAL A 1 446 ? 4.000   3.580   -20.017 1.00 98.88 446 A 1 
ATOM 3434 O O   . VAL A 1 446 ? 2.922   3.121   -20.390 1.00 98.81 446 A 1 
ATOM 3435 C CB  . VAL A 1 446 ? 4.663   3.417   -17.590 1.00 98.77 446 A 1 
ATOM 3436 C CG1 . VAL A 1 446 ? 3.201   3.685   -17.207 1.00 98.30 446 A 1 
ATOM 3437 C CG2 . VAL A 1 446 ? 5.234   2.491   -16.512 1.00 98.36 446 A 1 
ATOM 3438 N N   . GLU A 1 447 ? 4.511   4.707   -20.519 1.00 98.83 447 A 1 
ATOM 3439 C CA  . GLU A 1 447 ? 3.867   5.503   -21.577 1.00 98.81 447 A 1 
ATOM 3440 C C   . GLU A 1 447 ? 3.543   4.642   -22.799 1.00 98.83 447 A 1 
ATOM 3441 O O   . GLU A 1 447 ? 2.398   4.562   -23.245 1.00 98.70 447 A 1 
ATOM 3442 C CB  . GLU A 1 447 ? 4.784   6.688   -21.958 1.00 98.62 447 A 1 
ATOM 3443 C CG  . GLU A 1 447 ? 4.298   7.524   -23.169 1.00 97.23 447 A 1 
ATOM 3444 C CD  . GLU A 1 447 ? 2.886   8.092   -22.981 1.00 96.86 447 A 1 
ATOM 3445 O OE1 . GLU A 1 447 ? 2.102   8.120   -23.952 1.00 90.71 447 A 1 
ATOM 3446 O OE2 . GLU A 1 447 ? 2.534   8.444   -21.836 1.00 92.08 447 A 1 
ATOM 3447 N N   . GLN A 1 448 ? 4.550   3.928   -23.307 1.00 98.84 448 A 1 
ATOM 3448 C CA  . GLN A 1 448 ? 4.408   3.080   -24.490 1.00 98.82 448 A 1 
ATOM 3449 C C   . GLN A 1 448 ? 3.480   1.882   -24.244 1.00 98.88 448 A 1 
ATOM 3450 O O   . GLN A 1 448 ? 2.688   1.525   -25.123 1.00 98.77 448 A 1 
ATOM 3451 C CB  . GLN A 1 448 ? 5.789   2.580   -24.914 1.00 98.66 448 A 1 
ATOM 3452 C CG  . GLN A 1 448 ? 6.717   3.699   -25.412 1.00 96.22 448 A 1 
ATOM 3453 C CD  . GLN A 1 448 ? 8.116   3.173   -25.705 1.00 91.15 448 A 1 
ATOM 3454 O OE1 . GLN A 1 448 ? 8.307   2.057   -26.181 1.00 81.49 448 A 1 
ATOM 3455 N NE2 . GLN A 1 448 ? 9.141   3.950   -25.456 1.00 76.92 448 A 1 
ATOM 3456 N N   . LEU A 1 449 ? 3.570   1.259   -23.070 1.00 98.84 449 A 1 
ATOM 3457 C CA  . LEU A 1 449 ? 2.713   0.141   -22.685 1.00 98.87 449 A 1 
ATOM 3458 C C   . LEU A 1 449 ? 1.247   0.576   -22.594 1.00 98.90 449 A 1 
ATOM 3459 O O   . LEU A 1 449 ? 0.379   -0.102  -23.140 1.00 98.85 449 A 1 
ATOM 3460 C CB  . LEU A 1 449 ? 3.223   -0.455  -21.361 1.00 98.83 449 A 1 
ATOM 3461 C CG  . LEU A 1 449 ? 2.325   -1.568  -20.784 1.00 98.63 449 A 1 
ATOM 3462 C CD1 . LEU A 1 449 ? 2.211   -2.775  -21.715 1.00 98.26 449 A 1 
ATOM 3463 C CD2 . LEU A 1 449 ? 2.883   -2.043  -19.440 1.00 98.26 449 A 1 
ATOM 3464 N N   . PHE A 1 450 ? 0.966   1.698   -21.944 1.00 98.91 450 A 1 
ATOM 3465 C CA  . PHE A 1 450 ? -0.399  2.202   -21.808 1.00 98.93 450 A 1 
ATOM 3466 C C   . PHE A 1 450 ? -0.981  2.600   -23.162 1.00 98.93 450 A 1 
ATOM 3467 O O   . PHE A 1 450 ? -2.125  2.257   -23.446 1.00 98.85 450 A 1 
ATOM 3468 C CB  . PHE A 1 450 ? -0.442  3.363   -20.812 1.00 98.91 450 A 1 
ATOM 3469 C CG  . PHE A 1 450 ? -0.411  2.988   -19.334 1.00 98.89 450 A 1 
ATOM 3470 C CD1 . PHE A 1 450 ? -0.054  1.702   -18.880 1.00 98.64 450 A 1 
ATOM 3471 C CD2 . PHE A 1 450 ? -0.774  3.971   -18.387 1.00 98.63 450 A 1 
ATOM 3472 C CE1 . PHE A 1 450 ? -0.053  1.405   -17.506 1.00 98.48 450 A 1 
ATOM 3473 C CE2 . PHE A 1 450 ? -0.771  3.675   -17.013 1.00 98.44 450 A 1 
ATOM 3474 C CZ  . PHE A 1 450 ? -0.409  2.390   -16.569 1.00 98.64 450 A 1 
ATOM 3475 N N   . ALA A 1 451 ? -0.164  3.196   -24.033 1.00 98.91 451 A 1 
ATOM 3476 C CA  . ALA A 1 451 ? -0.551  3.470   -25.410 1.00 98.91 451 A 1 
ATOM 3477 C C   . ALA A 1 451 ? -0.956  2.192   -26.168 1.00 98.92 451 A 1 
ATOM 3478 O O   . ALA A 1 451 ? -1.994  2.168   -26.831 1.00 98.84 451 A 1 
ATOM 3479 C CB  . ALA A 1 451 ? 0.614   4.202   -26.087 1.00 98.83 451 A 1 
ATOM 3480 N N   . ALA A 1 452 ? -0.195  1.102   -26.030 1.00 98.89 452 A 1 
ATOM 3481 C CA  . ALA A 1 452 ? -0.525  -0.178  -26.660 1.00 98.91 452 A 1 
ATOM 3482 C C   . ALA A 1 452 ? -1.783  -0.841  -26.061 1.00 98.93 452 A 1 
ATOM 3483 O O   . ALA A 1 452 ? -2.555  -1.470  -26.784 1.00 98.85 452 A 1 
ATOM 3484 C CB  . ALA A 1 452 ? 0.695   -1.095  -26.545 1.00 98.86 452 A 1 
ATOM 3485 N N   . ILE A 1 453 ? -2.008  -0.688  -24.758 1.00 98.90 453 A 1 
ATOM 3486 C CA  . ILE A 1 453 ? -3.233  -1.168  -24.103 1.00 98.93 453 A 1 
ATOM 3487 C C   . ILE A 1 453 ? -4.447  -0.348  -24.565 1.00 98.92 453 A 1 
ATOM 3488 O O   . ILE A 1 453 ? -5.499  -0.923  -24.829 1.00 98.86 453 A 1 
ATOM 3489 C CB  . ILE A 1 453 ? -3.071  -1.160  -22.566 1.00 98.92 453 A 1 
ATOM 3490 C CG1 . ILE A 1 453 ? -2.007  -2.195  -22.128 1.00 98.75 453 A 1 
ATOM 3491 C CG2 . ILE A 1 453 ? -4.410  -1.475  -21.869 1.00 98.81 453 A 1 
ATOM 3492 C CD1 . ILE A 1 453 ? -1.561  -2.054  -20.667 1.00 98.41 453 A 1 
ATOM 3493 N N   . GLU A 1 454 ? -4.310  0.965   -24.718 1.00 98.93 454 A 1 
ATOM 3494 C CA  . GLU A 1 454 ? -5.364  1.826   -25.275 1.00 98.92 454 A 1 
ATOM 3495 C C   . GLU A 1 454 ? -5.752  1.394   -26.697 1.00 98.90 454 A 1 
ATOM 3496 O O   . GLU A 1 454 ? -6.942  1.298   -26.999 1.00 98.80 454 A 1 
ATOM 3497 C CB  . GLU A 1 454 ? -4.891  3.290   -25.268 1.00 98.90 454 A 1 
ATOM 3498 C CG  . GLU A 1 454 ? -4.886  3.891   -23.854 1.00 98.84 454 A 1 
ATOM 3499 C CD  . GLU A 1 454 ? -4.132  5.227   -23.735 1.00 98.87 454 A 1 
ATOM 3500 O OE1 . GLU A 1 454 ? -4.345  5.927   -22.716 1.00 98.29 454 A 1 
ATOM 3501 O OE2 . GLU A 1 454 ? -3.299  5.579   -24.595 1.00 98.45 454 A 1 
ATOM 3502 N N   . ASP A 1 455 ? -4.761  1.062   -27.527 1.00 98.90 455 A 1 
ATOM 3503 C CA  . ASP A 1 455 ? -4.988  0.552   -28.883 1.00 98.86 455 A 1 
ATOM 3504 C C   . ASP A 1 455 ? -5.712  -0.806  -28.856 1.00 98.85 455 A 1 
ATOM 3505 O O   . ASP A 1 455 ? -6.686  -1.001  -29.588 1.00 98.62 455 A 1 
ATOM 3506 C CB  . ASP A 1 455 ? -3.651  0.448   -29.648 1.00 98.77 455 A 1 
ATOM 3507 C CG  . ASP A 1 455 ? -2.919  1.784   -29.841 1.00 98.34 455 A 1 
ATOM 3508 O OD1 . ASP A 1 455 ? -3.549  2.862   -29.754 1.00 97.05 455 A 1 
ATOM 3509 O OD2 . ASP A 1 455 ? -1.685  1.770   -30.050 1.00 96.92 455 A 1 
ATOM 3510 N N   . LEU A 1 456 ? -5.299  -1.725  -27.972 1.00 98.84 456 A 1 
ATOM 3511 C CA  . LEU A 1 456 ? -5.951  -3.027  -27.774 1.00 98.84 456 A 1 
ATOM 3512 C C   . LEU A 1 456 ? -7.423  -2.881  -27.367 1.00 98.82 456 A 1 
ATOM 3513 O O   . LEU A 1 456 ? -8.283  -3.630  -27.843 1.00 98.60 456 A 1 
ATOM 3514 C CB  . LEU A 1 456 ? -5.169  -3.820  -26.703 1.00 98.78 456 A 1 
ATOM 3515 C CG  . LEU A 1 456 ? -5.827  -5.149  -26.263 1.00 98.53 456 A 1 
ATOM 3516 C CD1 . LEU A 1 456 ? -5.930  -6.145  -27.416 1.00 98.10 456 A 1 
ATOM 3517 C CD2 . LEU A 1 456 ? -5.016  -5.801  -25.143 1.00 98.07 456 A 1 
ATOM 3518 N N   . LEU A 1 457 ? -7.717  -1.948  -26.473 1.00 98.86 457 A 1 
ATOM 3519 C CA  . LEU A 1 457 ? -9.059  -1.740  -25.925 1.00 98.82 457 A 1 
ATOM 3520 C C   . LEU A 1 457 ? -9.932  -0.811  -26.784 1.00 98.74 457 A 1 
ATOM 3521 O O   . LEU A 1 457 ? -11.127 -0.664  -26.508 1.00 98.34 457 A 1 
ATOM 3522 C CB  . LEU A 1 457 ? -8.930  -1.238  -24.478 1.00 98.80 457 A 1 
ATOM 3523 C CG  . LEU A 1 457 ? -8.210  -2.200  -23.511 1.00 98.54 457 A 1 
ATOM 3524 C CD1 . LEU A 1 457 ? -8.188  -1.573  -22.120 1.00 98.09 457 A 1 
ATOM 3525 C CD2 . LEU A 1 457 ? -8.886  -3.569  -23.405 1.00 98.00 457 A 1 
ATOM 3526 N N   . GLY A 1 458 ? -9.356  -0.185  -27.811 1.00 98.68 458 A 1 
ATOM 3527 C CA  . GLY A 1 458 ? -10.062 0.757   -28.679 1.00 98.56 458 A 1 
ATOM 3528 C C   . GLY A 1 458 ? -10.515 2.031   -27.955 1.00 98.56 458 A 1 
ATOM 3529 O O   . GLY A 1 458 ? -11.609 2.535   -28.219 1.00 97.85 458 A 1 
ATOM 3530 N N   . VAL A 1 459 ? -9.706  2.537   -27.020 1.00 98.66 459 A 1 
ATOM 3531 C CA  . VAL A 1 459 ? -9.972  3.787   -26.286 1.00 98.69 459 A 1 
ATOM 3532 C C   . VAL A 1 459 ? -9.031  4.903   -26.742 1.00 98.74 459 A 1 
ATOM 3533 O O   . VAL A 1 459 ? -7.964  4.653   -27.299 1.00 98.55 459 A 1 
ATOM 3534 C CB  . VAL A 1 459 ? -9.950  3.600   -24.754 1.00 98.48 459 A 1 
ATOM 3535 C CG1 . VAL A 1 459 ? -11.022 2.602   -24.306 1.00 97.97 459 A 1 
ATOM 3536 C CG2 . VAL A 1 459 ? -8.594  3.161   -24.207 1.00 97.53 459 A 1 
ATOM 3537 N N   . ALA A 1 460 ? -9.427  6.152   -26.509 1.00 98.70 460 A 1 
ATOM 3538 C CA  . ALA A 1 460 ? -8.629  7.309   -26.900 1.00 98.73 460 A 1 
ATOM 3539 C C   . ALA A 1 460 ? -7.267  7.328   -26.190 1.00 98.83 460 A 1 
ATOM 3540 O O   . ALA A 1 460 ? -7.138  6.889   -25.043 1.00 98.65 460 A 1 
ATOM 3541 C CB  . ALA A 1 460 ? -9.432  8.586   -26.626 1.00 98.39 460 A 1 
ATOM 3542 N N   . ARG A 1 461 ? -6.248  7.878   -26.851 1.00 98.74 461 A 1 
ATOM 3543 C CA  . ARG A 1 461 ? -4.918  8.089   -26.263 1.00 98.74 461 A 1 
ATOM 3544 C C   . ARG A 1 461 ? -5.028  8.887   -24.967 1.00 98.78 461 A 1 
ATOM 3545 O O   . ARG A 1 461 ? -5.812  9.837   -24.874 1.00 98.51 461 A 1 
ATOM 3546 C CB  . ARG A 1 461 ? -3.991  8.768   -27.287 1.00 98.33 461 A 1 
ATOM 3547 C CG  . ARG A 1 461 ? -2.529  8.890   -26.817 1.00 91.21 461 A 1 
ATOM 3548 C CD  . ARG A 1 461 ? -1.839  7.532   -26.576 1.00 93.12 461 A 1 
ATOM 3549 N NE  . ARG A 1 461 ? -1.647  6.768   -27.825 1.00 93.40 461 A 1 
ATOM 3550 C CZ  . ARG A 1 461 ? -1.886  5.482   -28.035 1.00 94.18 461 A 1 
ATOM 3551 N NH1 . ARG A 1 461 ? -2.292  4.671   -27.116 1.00 86.27 461 A 1 
ATOM 3552 N NH2 . ARG A 1 461 ? -1.729  4.980   -29.218 1.00 88.03 461 A 1 
ATOM 3553 N N   . ASN A 1 462 ? -4.226  8.510   -23.979 1.00 98.84 462 A 1 
ATOM 3554 C CA  . ASN A 1 462 ? -4.209  9.094   -22.639 1.00 98.85 462 A 1 
ATOM 3555 C C   . ASN A 1 462 ? -5.513  8.889   -21.838 1.00 98.86 462 A 1 
ATOM 3556 O O   . ASN A 1 462 ? -5.734  9.599   -20.858 1.00 98.51 462 A 1 
ATOM 3557 C CB  . ASN A 1 462 ? -3.725  10.563  -22.686 1.00 98.73 462 A 1 
ATOM 3558 C CG  . ASN A 1 462 ? -2.376  10.741  -23.363 1.00 98.40 462 A 1 
ATOM 3559 O OD1 . ASN A 1 462 ? -1.557  9.845   -23.413 1.00 92.84 462 A 1 
ATOM 3560 N ND2 . ASN A 1 462 ? -2.098  11.904  -23.903 1.00 93.45 462 A 1 
ATOM 3561 N N   . THR A 1 463 ? -6.366  7.916   -22.202 1.00 98.86 463 A 1 
ATOM 3562 C CA  . THR A 1 463 ? -7.469  7.455   -21.331 1.00 98.89 463 A 1 
ATOM 3563 C C   . THR A 1 463 ? -6.917  6.795   -20.063 1.00 98.91 463 A 1 
ATOM 3564 O O   . THR A 1 463 ? -7.398  7.078   -18.966 1.00 98.81 463 A 1 
ATOM 3565 C CB  . THR A 1 463 ? -8.392  6.475   -22.073 1.00 98.82 463 A 1 
ATOM 3566 O OG1 . THR A 1 463 ? -9.009  7.148   -23.140 1.00 97.72 463 A 1 
ATOM 3567 C CG2 . THR A 1 463 ? -9.516  5.920   -21.198 1.00 97.80 463 A 1 
ATOM 3568 N N   . LEU A 1 464 ? -5.875  5.976   -20.204 1.00 98.90 464 A 1 
ATOM 3569 C CA  . LEU A 1 464 ? -5.135  5.410   -19.083 1.00 98.93 464 A 1 
ATOM 3570 C C   . LEU A 1 464 ? -4.215  6.482   -18.492 1.00 98.93 464 A 1 
ATOM 3571 O O   . LEU A 1 464 ? -3.289  6.966   -19.155 1.00 98.84 464 A 1 
ATOM 3572 C CB  . LEU A 1 464 ? -4.337  4.170   -19.521 1.00 98.89 464 A 1 
ATOM 3573 C CG  . LEU A 1 464 ? -5.143  2.857   -19.593 1.00 98.07 464 A 1 
ATOM 3574 C CD1 . LEU A 1 464 ? -6.269  2.870   -20.628 1.00 96.22 464 A 1 
ATOM 3575 C CD2 . LEU A 1 464 ? -4.183  1.725   -19.967 1.00 95.99 464 A 1 
ATOM 3576 N N   . LYS A 1 465 ? -4.478  6.856   -17.245 1.00 98.95 465 A 1 
ATOM 3577 C CA  . LYS A 1 465 ? -3.678  7.796   -16.461 1.00 98.96 465 A 1 
ATOM 3578 C C   . LYS A 1 465 ? -2.689  7.047   -15.586 1.00 98.96 465 A 1 
ATOM 3579 O O   . LYS A 1 465 ? -2.985  5.945   -15.125 1.00 98.89 465 A 1 
ATOM 3580 C CB  . LYS A 1 465 ? -4.593  8.687   -15.610 1.00 98.90 465 A 1 
ATOM 3581 C CG  . LYS A 1 465 ? -5.638  9.478   -16.417 1.00 98.64 465 A 1 
ATOM 3582 C CD  . LYS A 1 465 ? -4.994  10.436  -17.429 1.00 98.48 465 A 1 
ATOM 3583 C CE  . LYS A 1 465 ? -6.039  11.393  -18.009 1.00 98.01 465 A 1 
ATOM 3584 N NZ  . LYS A 1 465 ? -6.809  10.813  -19.117 1.00 97.70 465 A 1 
ATOM 3585 N N   . VAL A 1 466 ? -1.528  7.656   -15.317 1.00 98.91 466 A 1 
ATOM 3586 C CA  . VAL A 1 466 ? -0.494  7.054   -14.472 1.00 98.91 466 A 1 
ATOM 3587 C C   . VAL A 1 466 ? -0.239  7.863   -13.206 1.00 98.91 466 A 1 
ATOM 3588 O O   . VAL A 1 466 ? 0.016   9.067   -13.249 1.00 98.75 466 A 1 
ATOM 3589 C CB  . VAL A 1 466 ? 0.786   6.753   -15.269 1.00 98.75 466 A 1 
ATOM 3590 C CG1 . VAL A 1 466 ? 1.530   7.996   -15.747 1.00 97.80 466 A 1 
ATOM 3591 C CG2 . VAL A 1 466 ? 1.743   5.873   -14.458 1.00 97.25 466 A 1 
ATOM 3592 N N   . GLY A 1 467 ? -0.283  7.172   -12.068 1.00 98.85 467 A 1 
ATOM 3593 C CA  . GLY A 1 467 ? 0.316   7.614   -10.821 1.00 98.83 467 A 1 
ATOM 3594 C C   . GLY A 1 467 ? 1.716   7.019   -10.685 1.00 98.84 467 A 1 
ATOM 3595 O O   . GLY A 1 467 ? 1.870   5.806   -10.775 1.00 98.62 467 A 1 
ATOM 3596 N N   . VAL A 1 468 ? 2.731   7.854   -10.484 1.00 98.81 468 A 1 
ATOM 3597 C CA  . VAL A 1 468 ? 4.129   7.441   -10.329 1.00 98.79 468 A 1 
ATOM 3598 C C   . VAL A 1 468 ? 4.479   7.422   -8.844  1.00 98.71 468 A 1 
ATOM 3599 O O   . VAL A 1 468 ? 4.494   8.468   -8.193  1.00 98.31 468 A 1 
ATOM 3600 C CB  . VAL A 1 468 ? 5.068   8.365   -11.131 1.00 98.67 468 A 1 
ATOM 3601 C CG1 . VAL A 1 468 ? 6.546   8.025   -10.906 1.00 98.23 468 A 1 
ATOM 3602 C CG2 . VAL A 1 468 ? 4.787   8.260   -12.637 1.00 98.33 468 A 1 
ATOM 3603 N N   . MET A 1 469 ? 4.784   6.238   -8.312  1.00 98.62 469 A 1 
ATOM 3604 C CA  . MET A 1 469 ? 5.403   6.139   -6.993  1.00 98.58 469 A 1 
ATOM 3605 C C   . MET A 1 469 ? 6.862   6.590   -7.093  1.00 98.57 469 A 1 
ATOM 3606 O O   . MET A 1 469 ? 7.663   5.981   -7.803  1.00 98.25 469 A 1 
ATOM 3607 C CB  . MET A 1 469 ? 5.292   4.710   -6.447  1.00 98.45 469 A 1 
ATOM 3608 C CG  . MET A 1 469 ? 3.840   4.280   -6.173  1.00 97.75 469 A 1 
ATOM 3609 S SD  . MET A 1 469 ? 2.899   5.302   -4.996  1.00 97.89 469 A 1 
ATOM 3610 C CE  . MET A 1 469 ? 3.956   5.152   -3.526  1.00 95.90 469 A 1 
ATOM 3611 N N   . ASP A 1 470 ? 7.198   7.675   -6.394  1.00 98.44 470 A 1 
ATOM 3612 C CA  . ASP A 1 470 ? 8.574   8.128   -6.195  1.00 98.48 470 A 1 
ATOM 3613 C C   . ASP A 1 470 ? 9.124   7.420   -4.951  1.00 98.28 470 A 1 
ATOM 3614 O O   . ASP A 1 470 ? 9.180   7.980   -3.862  1.00 96.76 470 A 1 
ATOM 3615 C CB  . ASP A 1 470 ? 8.605   9.661   -6.101  1.00 98.34 470 A 1 
ATOM 3616 C CG  . ASP A 1 470 ? 10.006  10.239  -5.844  1.00 98.18 470 A 1 
ATOM 3617 O OD1 . ASP A 1 470 ? 11.013  9.522   -6.052  1.00 96.96 470 A 1 
ATOM 3618 O OD2 . ASP A 1 470 ? 10.074  11.435  -5.480  1.00 97.16 470 A 1 
ATOM 3619 N N   . GLU A 1 471 ? 9.445   6.141   -5.102  1.00 97.74 471 A 1 
ATOM 3620 C CA  . GLU A 1 471 ? 9.866   5.280   -3.985  1.00 97.68 471 A 1 
ATOM 3621 C C   . GLU A 1 471 ? 11.161  4.511   -4.273  1.00 97.64 471 A 1 
ATOM 3622 O O   . GLU A 1 471 ? 11.599  3.691   -3.472  1.00 95.94 471 A 1 
ATOM 3623 C CB  . GLU A 1 471 ? 8.698   4.365   -3.580  1.00 97.12 471 A 1 
ATOM 3624 C CG  . GLU A 1 471 ? 8.387   3.288   -4.627  1.00 96.56 471 A 1 
ATOM 3625 C CD  . GLU A 1 471 ? 7.056   2.566   -4.364  1.00 97.00 471 A 1 
ATOM 3626 O OE1 . GLU A 1 471 ? 6.557   1.945   -5.329  1.00 93.85 471 A 1 
ATOM 3627 O OE2 . GLU A 1 471 ? 6.502   2.687   -3.254  1.00 94.29 471 A 1 
ATOM 3628 N N   . GLU A 1 472 ? 11.808  4.814   -5.397  1.00 97.35 472 A 1 
ATOM 3629 C CA  . GLU A 1 472 ? 13.101  4.268   -5.789  1.00 97.60 472 A 1 
ATOM 3630 C C   . GLU A 1 472 ? 14.110  5.401   -5.994  1.00 98.03 472 A 1 
ATOM 3631 O O   . GLU A 1 472 ? 13.821  6.422   -6.622  1.00 97.47 472 A 1 
ATOM 3632 C CB  . GLU A 1 472 ? 12.955  3.431   -7.066  1.00 97.20 472 A 1 
ATOM 3633 C CG  . GLU A 1 472 ? 11.919  2.289   -6.972  1.00 95.86 472 A 1 
ATOM 3634 C CD  . GLU A 1 472 ? 12.309  1.133   -6.034  1.00 95.59 472 A 1 
ATOM 3635 O OE1 . GLU A 1 472 ? 11.462  0.258   -5.755  1.00 90.45 472 A 1 
ATOM 3636 O OE2 . GLU A 1 472 ? 13.481  1.032   -5.628  1.00 91.57 472 A 1 
ATOM 3637 N N   . ARG A 1 473 ? 15.344  5.215   -5.496  1.00 98.06 473 A 1 
ATOM 3638 C CA  . ARG A 1 473 ? 16.385  6.252   -5.454  1.00 98.34 473 A 1 
ATOM 3639 C C   . ARG A 1 473 ? 16.667  6.873   -6.820  1.00 98.49 473 A 1 
ATOM 3640 O O   . ARG A 1 473 ? 16.852  8.081   -6.922  1.00 98.23 473 A 1 
ATOM 3641 C CB  . ARG A 1 473 ? 17.661  5.646   -4.865  1.00 98.17 473 A 1 
ATOM 3642 C CG  . ARG A 1 473 ? 18.736  6.694   -4.563  1.00 97.14 473 A 1 
ATOM 3643 C CD  . ARG A 1 473 ? 19.953  5.985   -3.983  1.00 96.51 473 A 1 
ATOM 3644 N NE  . ARG A 1 473 ? 20.946  6.923   -3.456  1.00 95.52 473 A 1 
ATOM 3645 C CZ  . ARG A 1 473 ? 22.005  7.409   -4.069  1.00 95.35 473 A 1 
ATOM 3646 N NH1 . ARG A 1 473 ? 22.258  7.193   -5.323  1.00 90.72 473 A 1 
ATOM 3647 N NH2 . ARG A 1 473 ? 22.846  8.126   -3.386  1.00 92.03 473 A 1 
ATOM 3648 N N   . ARG A 1 474 ? 16.699  6.052   -7.881  1.00 98.14 474 A 1 
ATOM 3649 C CA  . ARG A 1 474 ? 16.941  6.536   -9.247  1.00 98.40 474 A 1 
ATOM 3650 C C   . ARG A 1 474 ? 15.785  7.385   -9.775  1.00 98.52 474 A 1 
ATOM 3651 O O   . ARG A 1 474 ? 16.041  8.328   -10.512 1.00 98.43 474 A 1 
ATOM 3652 C CB  . ARG A 1 474 ? 17.275  5.362   -10.175 1.00 98.36 474 A 1 
ATOM 3653 C CG  . ARG A 1 474 ? 17.813  5.851   -11.536 1.00 97.40 474 A 1 
ATOM 3654 C CD  . ARG A 1 474 ? 18.207  4.682   -12.437 1.00 96.80 474 A 1 
ATOM 3655 N NE  . ARG A 1 474 ? 18.715  5.159   -13.741 1.00 95.91 474 A 1 
ATOM 3656 C CZ  . ARG A 1 474 ? 18.472  4.643   -14.940 1.00 95.90 474 A 1 
ATOM 3657 N NH1 . ARG A 1 474 ? 17.772  3.558   -15.120 1.00 92.41 474 A 1 
ATOM 3658 N NH2 . ARG A 1 474 ? 18.934  5.230   -16.004 1.00 93.35 474 A 1 
ATOM 3659 N N   . THR A 1 475 ? 14.541  7.102   -9.383  1.00 98.52 475 A 1 
ATOM 3660 C CA  . THR A 1 475 ? 13.385  7.946   -9.715  1.00 98.64 475 A 1 
ATOM 3661 C C   . THR A 1 475 ? 13.461  9.276   -8.982  1.00 98.73 475 A 1 
ATOM 3662 O O   . THR A 1 475 ? 13.426  10.305  -9.646  1.00 98.66 475 A 1 
ATOM 3663 C CB  . THR A 1 475 ? 12.064  7.216   -9.472  1.00 98.56 475 A 1 
ATOM 3664 O OG1 . THR A 1 475 ? 11.998  6.195   -10.438 1.00 97.33 475 A 1 
ATOM 3665 C CG2 . THR A 1 475 ? 10.834  8.100   -9.667  1.00 97.31 475 A 1 
ATOM 3666 N N   . SER A 1 476 ? 13.713  9.277   -7.670  1.00 98.58 476 A 1 
ATOM 3667 C CA  . SER A 1 476 ? 13.870  10.524  -6.899  1.00 98.60 476 A 1 
ATOM 3668 C C   . SER A 1 476 ? 14.966  11.437  -7.456  1.00 98.63 476 A 1 
ATOM 3669 O O   . SER A 1 476 ? 14.805  12.654  -7.518  1.00 98.43 476 A 1 
ATOM 3670 C CB  . SER A 1 476 ? 14.215  10.223  -5.439  1.00 98.35 476 A 1 
ATOM 3671 O OG  . SER A 1 476 ? 13.389  9.236   -4.880  1.00 96.21 476 A 1 
ATOM 3672 N N   . ALA A 1 477 ? 16.096  10.849  -7.879  1.00 98.70 477 A 1 
ATOM 3673 C CA  . ALA A 1 477 ? 17.224  11.593  -8.435  1.00 98.70 477 A 1 
ATOM 3674 C C   . ALA A 1 477 ? 16.953  12.166  -9.840  1.00 98.73 477 A 1 
ATOM 3675 O O   . ALA A 1 477 ? 17.615  13.122  -10.236 1.00 98.49 477 A 1 
ATOM 3676 C CB  . ALA A 1 477 ? 18.453  10.677  -8.419  1.00 98.53 477 A 1 
ATOM 3677 N N   . ASN A 1 478 ? 15.991  11.617  -10.572 1.00 98.78 478 A 1 
ATOM 3678 C CA  . ASN A 1 478 ? 15.653  12.001  -11.949 1.00 98.84 478 A 1 
ATOM 3679 C C   . ASN A 1 478 ? 14.156  12.337  -12.099 1.00 98.87 478 A 1 
ATOM 3680 O O   . ASN A 1 478 ? 13.576  12.128  -13.168 1.00 98.71 478 A 1 
ATOM 3681 C CB  . ASN A 1 478 ? 16.083  10.882  -12.915 1.00 98.78 478 A 1 
ATOM 3682 C CG  . ASN A 1 478 ? 17.560  10.540  -12.854 1.00 98.72 478 A 1 
ATOM 3683 O OD1 . ASN A 1 478 ? 18.414  11.197  -13.419 1.00 95.62 478 A 1 
ATOM 3684 N ND2 . ASN A 1 478 ? 17.906  9.464   -12.191 1.00 96.45 478 A 1 
ATOM 3685 N N   . LEU A 1 479 ? 13.502  12.821  -11.044 1.00 98.77 479 A 1 
ATOM 3686 C CA  . LEU A 1 479 ? 12.040  12.907  -10.987 1.00 98.79 479 A 1 
ATOM 3687 C C   . LEU A 1 479 ? 11.444  13.781  -12.102 1.00 98.82 479 A 1 
ATOM 3688 O O   . LEU A 1 479 ? 10.457  13.386  -12.720 1.00 98.74 479 A 1 
ATOM 3689 C CB  . LEU A 1 479 ? 11.623  13.393  -9.586  1.00 98.73 479 A 1 
ATOM 3690 C CG  . LEU A 1 479 ? 10.099  13.461  -9.372  1.00 98.47 479 A 1 
ATOM 3691 C CD1 . LEU A 1 479 ? 9.418   12.101  -9.525  1.00 98.10 479 A 1 
ATOM 3692 C CD2 . LEU A 1 479 ? 9.803   13.995  -7.970  1.00 98.14 479 A 1 
ATOM 3693 N N   . ALA A 1 480 ? 12.056  14.923  -12.407 1.00 98.77 480 A 1 
ATOM 3694 C CA  . ALA A 1 480 ? 11.603  15.785  -13.506 1.00 98.78 480 A 1 
ATOM 3695 C C   . ALA A 1 480 ? 11.639  15.056  -14.863 1.00 98.83 480 A 1 
ATOM 3696 O O   . ALA A 1 480 ? 10.687  15.146  -15.636 1.00 98.76 480 A 1 
ATOM 3697 C CB  . ALA A 1 480 ? 12.463  17.053  -13.533 1.00 98.60 480 A 1 
ATOM 3698 N N   . ALA A 1 481 ? 12.695  14.282  -15.123 1.00 98.83 481 A 1 
ATOM 3699 C CA  . ALA A 1 481 ? 12.807  13.473  -16.333 1.00 98.86 481 A 1 
ATOM 3700 C C   . ALA A 1 481 ? 11.765  12.340  -16.350 1.00 98.89 481 A 1 
ATOM 3701 O O   . ALA A 1 481 ? 11.133  12.112  -17.375 1.00 98.82 481 A 1 
ATOM 3702 C CB  . ALA A 1 481 ? 14.241  12.948  -16.451 1.00 98.80 481 A 1 
ATOM 3703 N N   . CYS A 1 482 ? 11.506  11.695  -15.209 1.00 98.86 482 A 1 
ATOM 3704 C CA  . CYS A 1 482 ? 10.433  10.704  -15.094 1.00 98.88 482 A 1 
ATOM 3705 C C   . CYS A 1 482 ? 9.056   11.308  -15.420 1.00 98.89 482 A 1 
ATOM 3706 O O   . CYS A 1 482 ? 8.299   10.734  -16.196 1.00 98.81 482 A 1 
ATOM 3707 C CB  . CYS A 1 482 ? 10.430  10.096  -13.684 1.00 98.85 482 A 1 
ATOM 3708 S SG  . CYS A 1 482 ? 11.960  9.174   -13.367 1.00 98.72 482 A 1 
ATOM 3709 N N   . ILE A 1 483 ? 8.748   12.481  -14.869 1.00 98.89 483 A 1 
ATOM 3710 C CA  . ILE A 1 483 ? 7.486   13.187  -15.145 1.00 98.90 483 A 1 
ATOM 3711 C C   . ILE A 1 483 ? 7.386   13.565  -16.629 1.00 98.89 483 A 1 
ATOM 3712 O O   . ILE A 1 483 ? 6.310   13.446  -17.212 1.00 98.84 483 A 1 
ATOM 3713 C CB  . ILE A 1 483 ? 7.344   14.420  -14.220 1.00 98.88 483 A 1 
ATOM 3714 C CG1 . ILE A 1 483 ? 7.188   13.982  -12.745 1.00 98.71 483 A 1 
ATOM 3715 C CG2 . ILE A 1 483 ? 6.133   15.286  -14.622 1.00 98.72 483 A 1 
ATOM 3716 C CD1 . ILE A 1 483 ? 7.366   15.124  -11.736 1.00 98.42 483 A 1 
ATOM 3717 N N   . ALA A 1 484 ? 8.497   13.987  -17.251 1.00 98.85 484 A 1 
ATOM 3718 C CA  . ALA A 1 484 ? 8.525   14.389  -18.659 1.00 98.86 484 A 1 
ATOM 3719 C C   . ALA A 1 484 ? 8.085   13.264  -19.609 1.00 98.88 484 A 1 
ATOM 3720 O O   . ALA A 1 484 ? 7.344   13.533  -20.555 1.00 98.78 484 A 1 
ATOM 3721 C CB  . ALA A 1 484 ? 9.929   14.896  -19.011 1.00 98.79 484 A 1 
ATOM 3722 N N   . GLU A 1 485 ? 8.482   12.019  -19.322 1.00 98.83 485 A 1 
ATOM 3723 C CA  . GLU A 1 485 ? 8.138   10.849  -20.150 1.00 98.81 485 A 1 
ATOM 3724 C C   . GLU A 1 485 ? 6.638   10.524  -20.153 1.00 98.81 485 A 1 
ATOM 3725 O O   . GLU A 1 485 ? 6.125   9.937   -21.105 1.00 98.58 485 A 1 
ATOM 3726 C CB  . GLU A 1 485 ? 8.922   9.622   -19.660 1.00 98.74 485 A 1 
ATOM 3727 C CG  . GLU A 1 485 ? 10.448  9.728   -19.838 1.00 98.13 485 A 1 
ATOM 3728 C CD  . GLU A 1 485 ? 10.901  9.951   -21.287 1.00 98.09 485 A 1 
ATOM 3729 O OE1 . GLU A 1 485 ? 11.993  10.534  -21.467 1.00 94.60 485 A 1 
ATOM 3730 O OE2 . GLU A 1 485 ? 10.172  9.527   -22.213 1.00 95.03 485 A 1 
ATOM 3731 N N   . VAL A 1 486 ? 5.913   10.919  -19.113 1.00 98.87 486 A 1 
ATOM 3732 C CA  . VAL A 1 486 ? 4.474   10.642  -18.941 1.00 98.89 486 A 1 
ATOM 3733 C C   . VAL A 1 486 ? 3.640   11.921  -18.787 1.00 98.89 486 A 1 
ATOM 3734 O O   . VAL A 1 486 ? 2.523   11.894  -18.274 1.00 98.75 486 A 1 
ATOM 3735 C CB  . VAL A 1 486 ? 4.239   9.649   -17.786 1.00 98.82 486 A 1 
ATOM 3736 C CG1 . VAL A 1 486 ? 4.777   8.256   -18.128 1.00 98.51 486 A 1 
ATOM 3737 C CG2 . VAL A 1 486 ? 4.876   10.104  -16.464 1.00 98.19 486 A 1 
ATOM 3738 N N   . LYS A 1 487 ? 4.177   13.057  -19.245 1.00 98.85 487 A 1 
ATOM 3739 C CA  . LYS A 1 487 ? 3.627   14.400  -18.978 1.00 98.83 487 A 1 
ATOM 3740 C C   . LYS A 1 487 ? 2.172   14.598  -19.404 1.00 98.83 487 A 1 
ATOM 3741 O O   . LYS A 1 487 ? 1.494   15.454  -18.844 1.00 98.57 487 A 1 
ATOM 3742 C CB  . LYS A 1 487 ? 4.533   15.458  -19.627 1.00 98.61 487 A 1 
ATOM 3743 C CG  . LYS A 1 487 ? 4.459   15.394  -21.161 1.00 98.05 487 A 1 
ATOM 3744 C CD  . LYS A 1 487 ? 5.376   16.411  -21.832 1.00 96.54 487 A 1 
ATOM 3745 C CE  . LYS A 1 487 ? 5.128   16.255  -23.333 1.00 92.16 487 A 1 
ATOM 3746 N NZ  . LYS A 1 487 ? 5.951   17.193  -24.119 1.00 85.04 487 A 1 
ATOM 3747 N N   . ASP A 1 488 ? 1.684   13.826  -20.380 1.00 98.87 488 A 1 
ATOM 3748 C CA  . ASP A 1 488 ? 0.327   13.976  -20.923 1.00 98.85 488 A 1 
ATOM 3749 C C   . ASP A 1 488 ? -0.690  13.026  -20.264 1.00 98.86 488 A 1 
ATOM 3750 O O   . ASP A 1 488 ? -1.890  13.130  -20.517 1.00 98.50 488 A 1 
ATOM 3751 C CB  . ASP A 1 488 ? 0.374   13.855  -22.456 1.00 98.72 488 A 1 
ATOM 3752 C CG  . ASP A 1 488 ? 1.196   14.989  -23.096 1.00 98.36 488 A 1 
ATOM 3753 O OD1 . ASP A 1 488 ? 0.995   16.163  -22.702 1.00 96.71 488 A 1 
ATOM 3754 O OD2 . ASP A 1 488 ? 2.059   14.701  -23.951 1.00 96.42 488 A 1 
ATOM 3755 N N   . ARG A 1 489 ? -0.236  12.124  -19.384 1.00 98.80 489 A 1 
ATOM 3756 C CA  . ARG A 1 489 ? -1.086  11.170  -18.648 1.00 98.83 489 A 1 
ATOM 3757 C C   . ARG A 1 489 ? -0.829  11.090  -17.142 1.00 98.88 489 A 1 
ATOM 3758 O O   . ARG A 1 489 ? -1.572  10.398  -16.448 1.00 98.68 489 A 1 
ATOM 3759 C CB  . ARG A 1 489 ? -1.012  9.783   -19.308 1.00 98.41 489 A 1 
ATOM 3760 C CG  . ARG A 1 489 ? 0.344   9.071   -19.135 1.00 97.04 489 A 1 
ATOM 3761 C CD  . ARG A 1 489 ? 0.289   7.636   -19.660 1.00 98.22 489 A 1 
ATOM 3762 N NE  . ARG A 1 489 ? 0.232   7.557   -21.131 1.00 97.88 489 A 1 
ATOM 3763 C CZ  . ARG A 1 489 ? -0.730  7.079   -21.897 1.00 98.46 489 A 1 
ATOM 3764 N NH1 . ARG A 1 489 ? -1.887  6.697   -21.449 1.00 94.59 489 A 1 
ATOM 3765 N NH2 . ARG A 1 489 ? -0.532  6.950   -23.167 1.00 94.70 489 A 1 
ATOM 3766 N N   . ILE A 1 490 ? 0.181   11.767  -16.613 1.00 98.89 490 A 1 
ATOM 3767 C CA  . ILE A 1 490 ? 0.492   11.731  -15.181 1.00 98.90 490 A 1 
ATOM 3768 C C   . ILE A 1 490 ? -0.589  12.434  -14.356 1.00 98.89 490 A 1 
ATOM 3769 O O   . ILE A 1 490 ? -1.006  13.542  -14.679 1.00 98.72 490 A 1 
ATOM 3770 C CB  . ILE A 1 490 ? 1.911   12.253  -14.887 1.00 98.80 490 A 1 
ATOM 3771 C CG1 . ILE A 1 490 ? 2.296   11.933  -13.428 1.00 98.09 490 A 1 
ATOM 3772 C CG2 . ILE A 1 490 ? 2.060   13.758  -15.205 1.00 98.14 490 A 1 
ATOM 3773 C CD1 . ILE A 1 490 ? 3.784   12.115  -13.138 1.00 97.01 490 A 1 
ATOM 3774 N N   . ILE A 1 491 ? -1.038  11.768  -13.290 1.00 98.78 491 A 1 
ATOM 3775 C CA  . ILE A 1 491 ? -2.069  12.281  -12.373 1.00 98.67 491 A 1 
ATOM 3776 C C   . ILE A 1 491 ? -1.637  12.277  -10.909 1.00 98.71 491 A 1 
ATOM 3777 O O   . ILE A 1 491 ? -2.398  12.712  -10.049 1.00 98.26 491 A 1 
ATOM 3778 C CB  . ILE A 1 491 ? -3.406  11.547  -12.573 1.00 98.23 491 A 1 
ATOM 3779 C CG1 . ILE A 1 491 ? -3.328  10.003  -12.470 1.00 96.45 491 A 1 
ATOM 3780 C CG2 . ILE A 1 491 ? -4.003  11.949  -13.924 1.00 95.12 491 A 1 
ATOM 3781 C CD1 . ILE A 1 491 ? -3.134  9.436   -11.068 1.00 94.33 491 A 1 
ATOM 3782 N N   . PHE A 1 492 ? -0.455  11.758  -10.625 1.00 97.72 492 A 1 
ATOM 3783 C CA  . PHE A 1 492 ? -0.016  11.539  -9.257  1.00 97.85 492 A 1 
ATOM 3784 C C   . PHE A 1 492 ? 1.491   11.309  -9.178  1.00 98.43 492 A 1 
ATOM 3785 O O   . PHE A 1 492 ? 2.043   10.538  -9.964  1.00 97.94 492 A 1 
ATOM 3786 C CB  . PHE A 1 492 ? -0.795  10.324  -8.739  1.00 95.74 492 A 1 
ATOM 3787 C CG  . PHE A 1 492 ? -0.372  9.752   -7.416  1.00 95.68 492 A 1 
ATOM 3788 C CD1 . PHE A 1 492 ? 0.279   8.507   -7.380  1.00 92.06 492 A 1 
ATOM 3789 C CD2 . PHE A 1 492 ? -0.782  10.372  -6.229  1.00 91.92 492 A 1 
ATOM 3790 C CE1 . PHE A 1 492 ? 0.454   7.855   -6.153  1.00 88.29 492 A 1 
ATOM 3791 C CE2 . PHE A 1 492 ? -0.602  9.712   -5.008  1.00 87.37 492 A 1 
ATOM 3792 C CZ  . PHE A 1 492 ? -0.008  8.439   -4.969  1.00 88.48 492 A 1 
ATOM 3793 N N   . ILE A 1 493 ? 2.126   11.918  -8.180  1.00 98.65 493 A 1 
ATOM 3794 C CA  . ILE A 1 493 ? 3.418   11.496  -7.632  1.00 98.62 493 A 1 
ATOM 3795 C C   . ILE A 1 493 ? 3.259   11.313  -6.123  1.00 98.57 493 A 1 
ATOM 3796 O O   . ILE A 1 493 ? 2.539   12.086  -5.486  1.00 98.27 493 A 1 
ATOM 3797 C CB  . ILE A 1 493 ? 4.568   12.477  -7.965  1.00 98.57 493 A 1 
ATOM 3798 C CG1 . ILE A 1 493 ? 4.302   13.907  -7.445  1.00 98.15 493 A 1 
ATOM 3799 C CG2 . ILE A 1 493 ? 4.845   12.466  -9.478  1.00 97.86 493 A 1 
ATOM 3800 C CD1 . ILE A 1 493 ? 5.458   14.885  -7.645  1.00 97.79 493 A 1 
ATOM 3801 N N   . ASN A 1 494 ? 3.897   10.303  -5.532  1.00 98.29 494 A 1 
ATOM 3802 C CA  . ASN A 1 494 ? 3.804   10.078  -4.085  1.00 98.35 494 A 1 
ATOM 3803 C C   . ASN A 1 494 ? 5.127   9.557   -3.525  1.00 98.22 494 A 1 
ATOM 3804 O O   . ASN A 1 494 ? 5.784   8.737   -4.162  1.00 96.47 494 A 1 
ATOM 3805 C CB  . ASN A 1 494 ? 2.647   9.115   -3.790  1.00 97.92 494 A 1 
ATOM 3806 C CG  . ASN A 1 494 ? 2.199   9.107   -2.334  1.00 96.63 494 A 1 
ATOM 3807 O OD1 . ASN A 1 494 ? 2.944   8.834   -1.423  1.00 88.57 494 A 1 
ATOM 3808 N ND2 . ASN A 1 494 ? 0.956   9.412   -2.064  1.00 89.69 494 A 1 
ATOM 3809 N N   . THR A 1 495 ? 5.489   10.009  -2.323  1.00 98.21 495 A 1 
ATOM 3810 C CA  . THR A 1 495 ? 6.675   9.552   -1.599  1.00 98.06 495 A 1 
ATOM 3811 C C   . THR A 1 495 ? 6.379   8.309   -0.754  1.00 97.70 495 A 1 
ATOM 3812 O O   . THR A 1 495 ? 5.393   8.255   -0.018  1.00 95.97 495 A 1 
ATOM 3813 C CB  . THR A 1 495 ? 7.268   10.675  -0.736  1.00 97.77 495 A 1 
ATOM 3814 O OG1 . THR A 1 495 ? 6.334   11.213  0.164   1.00 96.16 495 A 1 
ATOM 3815 C CG2 . THR A 1 495 ? 7.789   11.828  -1.598  1.00 96.05 495 A 1 
ATOM 3816 N N   . GLY A 1 496 ? 7.261   7.304   -0.821  1.00 96.84 496 A 1 
ATOM 3817 C CA  . GLY A 1 496 ? 7.122   6.031   -0.108  1.00 96.42 496 A 1 
ATOM 3818 C C   . GLY A 1 496 ? 8.294   5.755   0.839   1.00 96.77 496 A 1 
ATOM 3819 O O   . GLY A 1 496 ? 9.295   5.182   0.433   1.00 94.82 496 A 1 
ATOM 3820 N N   . PHE A 1 497 ? 8.188   6.133   2.123   1.00 96.05 497 A 1 
ATOM 3821 C CA  . PHE A 1 497 ? 9.295   6.047   3.096   1.00 95.78 497 A 1 
ATOM 3822 C C   . PHE A 1 497 ? 9.930   4.649   3.205   1.00 96.34 497 A 1 
ATOM 3823 O O   . PHE A 1 497 ? 11.153  4.529   3.186   1.00 95.53 497 A 1 
ATOM 3824 C CB  . PHE A 1 497 ? 8.800   6.502   4.481   1.00 94.85 497 A 1 
ATOM 3825 C CG  . PHE A 1 497 ? 9.772   6.214   5.621   1.00 92.89 497 A 1 
ATOM 3826 C CD1 . PHE A 1 497 ? 9.504   5.193   6.554   1.00 89.53 497 A 1 
ATOM 3827 C CD2 . PHE A 1 497 ? 10.978  6.927   5.710   1.00 90.63 497 A 1 
ATOM 3828 C CE1 . PHE A 1 497 ? 10.441  4.892   7.564   1.00 88.23 497 A 1 
ATOM 3829 C CE2 . PHE A 1 497 ? 11.915  6.621   6.721   1.00 87.14 497 A 1 
ATOM 3830 C CZ  . PHE A 1 497 ? 11.651  5.603   7.645   1.00 88.64 497 A 1 
ATOM 3831 N N   . LEU A 1 498 ? 9.125   3.590   3.332   1.00 96.12 498 A 1 
ATOM 3832 C CA  . LEU A 1 498 ? 9.632   2.233   3.579   1.00 96.06 498 A 1 
ATOM 3833 C C   . LEU A 1 498 ? 10.433  1.706   2.386   1.00 96.37 498 A 1 
ATOM 3834 O O   . LEU A 1 498 ? 11.598  1.330   2.543   1.00 95.40 498 A 1 
ATOM 3835 C CB  . LEU A 1 498 ? 8.475   1.277   3.936   1.00 95.64 498 A 1 
ATOM 3836 C CG  . LEU A 1 498 ? 7.697   1.602   5.226   1.00 93.83 498 A 1 
ATOM 3837 C CD1 . LEU A 1 498 ? 6.583   0.574   5.429   1.00 90.84 498 A 1 
ATOM 3838 C CD2 . LEU A 1 498 ? 8.587   1.576   6.471   1.00 89.85 498 A 1 
ATOM 3839 N N   . ASP A 1 499 ? 9.842   1.734   1.193   1.00 95.53 499 A 1 
ATOM 3840 C CA  . ASP A 1 499 ? 10.500  1.290   -0.035  1.00 95.81 499 A 1 
ATOM 3841 C C   . ASP A 1 499 ? 11.700  2.169   -0.378  1.00 96.16 499 A 1 
ATOM 3842 O O   . ASP A 1 499 ? 12.789  1.649   -0.628  1.00 95.26 499 A 1 
ATOM 3843 C CB  . ASP A 1 499 ? 9.500   1.270   -1.196  1.00 95.50 499 A 1 
ATOM 3844 C CG  . ASP A 1 499 ? 8.764   -0.068  -1.277  1.00 93.58 499 A 1 
ATOM 3845 O OD1 . ASP A 1 499 ? 9.455   -1.120  -1.267  1.00 89.67 499 A 1 
ATOM 3846 O OD2 . ASP A 1 499 ? 7.535   -0.057  -1.393  1.00 89.01 499 A 1 
ATOM 3847 N N   . ARG A 1 500 ? 11.542  3.492   -0.309  1.00 96.23 500 A 1 
ATOM 3848 C CA  . ARG A 1 500 ? 12.606  4.439   -0.657  1.00 96.84 500 A 1 
ATOM 3849 C C   . ARG A 1 500 ? 13.822  4.318   0.260   1.00 97.30 500 A 1 
ATOM 3850 O O   . ARG A 1 500 ? 14.947  4.408   -0.212  1.00 97.23 500 A 1 
ATOM 3851 C CB  . ARG A 1 500 ? 12.024  5.864   -0.667  1.00 97.12 500 A 1 
ATOM 3852 C CG  . ARG A 1 500 ? 13.042  6.941   -1.055  1.00 96.28 500 A 1 
ATOM 3853 C CD  . ARG A 1 500 ? 13.589  6.766   -2.486  1.00 95.47 500 A 1 
ATOM 3854 N NE  . ARG A 1 500 ? 14.696  7.707   -2.728  1.00 96.00 500 A 1 
ATOM 3855 C CZ  . ARG A 1 500 ? 15.926  7.570   -2.240  1.00 96.48 500 A 1 
ATOM 3856 N NH1 . ARG A 1 500 ? 16.294  6.556   -1.521  1.00 92.37 500 A 1 
ATOM 3857 N NH2 . ARG A 1 500 ? 16.825  8.481   -2.460  1.00 93.61 500 A 1 
ATOM 3858 N N   . THR A 1 501 ? 13.592  4.098   1.570   1.00 97.52 501 A 1 
ATOM 3859 C CA  . THR A 1 501 ? 14.691  3.859   2.519   1.00 97.58 501 A 1 
ATOM 3860 C C   . THR A 1 501 ? 15.324  2.490   2.278   1.00 97.62 501 A 1 
ATOM 3861 O O   . THR A 1 501 ? 16.542  2.373   2.280   1.00 97.28 501 A 1 
ATOM 3862 C CB  . THR A 1 501 ? 14.216  3.970   3.972   1.00 97.53 501 A 1 
ATOM 3863 O OG1 . THR A 1 501 ? 13.601  5.215   4.193   1.00 95.94 501 A 1 
ATOM 3864 C CG2 . THR A 1 501 ? 15.384  3.883   4.955   1.00 95.96 501 A 1 
ATOM 3865 N N   . GLY A 1 502 ? 14.513  1.464   2.025   1.00 96.57 502 A 1 
ATOM 3866 C CA  . GLY A 1 502 ? 15.018  0.148   1.637   1.00 96.08 502 A 1 
ATOM 3867 C C   . GLY A 1 502 ? 15.890  0.197   0.381   1.00 96.14 502 A 1 
ATOM 3868 O O   . GLY A 1 502 ? 16.953  -0.423  0.350   1.00 95.73 502 A 1 
ATOM 3869 N N   . ASP A 1 503 ? 15.490  0.982   -0.618  1.00 96.36 503 A 1 
ATOM 3870 C CA  . ASP A 1 503 ? 16.267  1.187   -1.844  1.00 96.57 503 A 1 
ATOM 3871 C C   . ASP A 1 503 ? 17.518  2.054   -1.636  1.00 96.74 503 A 1 
ATOM 3872 O O   . ASP A 1 503 ? 18.548  1.789   -2.254  1.00 96.18 503 A 1 
ATOM 3873 C CB  . ASP A 1 503 ? 15.389  1.781   -2.948  1.00 96.56 503 A 1 
ATOM 3874 C CG  . ASP A 1 503 ? 16.050  1.571   -4.312  1.00 95.72 503 A 1 
ATOM 3875 O OD1 . ASP A 1 503 ? 16.255  0.384   -4.666  1.00 93.11 503 A 1 
ATOM 3876 O OD2 . ASP A 1 503 ? 16.367  2.576   -4.979  1.00 93.49 503 A 1 
ATOM 3877 N N   . GLU A 1 504 ? 17.481  3.052   -0.742  1.00 97.58 504 A 1 
ATOM 3878 C CA  . GLU A 1 504 ? 18.675  3.820   -0.358  1.00 97.79 504 A 1 
ATOM 3879 C C   . GLU A 1 504 ? 19.747  2.894   0.221   1.00 97.77 504 A 1 
ATOM 3880 O O   . GLU A 1 504 ? 20.889  2.910   -0.232  1.00 97.34 504 A 1 
ATOM 3881 C CB  . GLU A 1 504 ? 18.301  4.928   0.644   1.00 97.91 504 A 1 
ATOM 3882 C CG  . GLU A 1 504 ? 19.465  5.904   0.934   1.00 97.19 504 A 1 
ATOM 3883 C CD  . GLU A 1 504 ? 19.915  6.682   -0.317  1.00 97.55 504 A 1 
ATOM 3884 O OE1 . GLU A 1 504 ? 21.130  6.807   -0.570  1.00 95.39 504 A 1 
ATOM 3885 O OE2 . GLU A 1 504 ? 19.040  7.147   -1.086  1.00 95.82 504 A 1 
ATOM 3886 N N   . ILE A 1 505 ? 19.354  2.035   1.175   1.00 97.38 505 A 1 
ATOM 3887 C CA  . ILE A 1 505 ? 20.257  1.051   1.788   1.00 97.17 505 A 1 
ATOM 3888 C C   . ILE A 1 505 ? 20.754  0.053   0.736   1.00 96.74 505 A 1 
ATOM 3889 O O   . ILE A 1 505 ? 21.947  -0.231  0.679   1.00 96.33 505 A 1 
ATOM 3890 C CB  . ILE A 1 505 ? 19.558  0.319   2.958   1.00 97.38 505 A 1 
ATOM 3891 C CG1 . ILE A 1 505 ? 19.142  1.298   4.081   1.00 97.12 505 A 1 
ATOM 3892 C CG2 . ILE A 1 505 ? 20.489  -0.762  3.544   1.00 96.97 505 A 1 
ATOM 3893 C CD1 . ILE A 1 505 ? 18.136  0.700   5.071   1.00 96.62 505 A 1 
ATOM 3894 N N   . HIS A 1 506 ? 19.864  -0.468  -0.113  1.00 96.49 506 A 1 
ATOM 3895 C CA  . HIS A 1 506 ? 20.224  -1.438  -1.149  1.00 96.07 506 A 1 
ATOM 3896 C C   . HIS A 1 506 ? 21.233  -0.860  -2.144  1.00 96.08 506 A 1 
ATOM 3897 O O   . HIS A 1 506 ? 22.279  -1.461  -2.383  1.00 95.43 506 A 1 
ATOM 3898 C CB  . HIS A 1 506 ? 18.963  -1.918  -1.879  1.00 95.30 506 A 1 
ATOM 3899 C CG  . HIS A 1 506 ? 19.274  -2.989  -2.896  1.00 91.34 506 A 1 
ATOM 3900 N ND1 . HIS A 1 506 ? 19.509  -4.313  -2.609  1.00 81.62 506 A 1 
ATOM 3901 C CD2 . HIS A 1 506 ? 19.451  -2.834  -4.246  1.00 81.70 506 A 1 
ATOM 3902 C CE1 . HIS A 1 506 ? 19.816  -4.939  -3.756  1.00 80.79 506 A 1 
ATOM 3903 N NE2 . HIS A 1 506 ? 19.795  -4.078  -4.785  1.00 80.84 506 A 1 
ATOM 3904 N N   . THR A 1 507 ? 20.932  0.320   -2.687  1.00 96.68 507 A 1 
ATOM 3905 C CA  . THR A 1 507 ? 21.787  0.987   -3.681  1.00 96.89 507 A 1 
ATOM 3906 C C   . THR A 1 507 ? 23.160  1.299   -3.098  1.00 96.81 507 A 1 
ATOM 3907 O O   . THR A 1 507 ? 24.174  1.083   -3.754  1.00 96.51 507 A 1 
ATOM 3908 C CB  . THR A 1 507 ? 21.123  2.277   -4.190  1.00 97.04 507 A 1 
ATOM 3909 O OG1 . THR A 1 507 ? 19.862  2.003   -4.748  1.00 95.22 507 A 1 
ATOM 3910 C CG2 . THR A 1 507 ? 21.945  2.946   -5.291  1.00 95.27 507 A 1 
ATOM 3911 N N   . SER A 1 508 ? 23.208  1.737   -1.843  1.00 97.04 508 A 1 
ATOM 3912 C CA  . SER A 1 508 ? 24.439  2.118   -1.145  1.00 97.07 508 A 1 
ATOM 3913 C C   . SER A 1 508 ? 24.998  1.002   -0.248  1.00 97.06 508 A 1 
ATOM 3914 O O   . SER A 1 508 ? 25.813  1.263   0.637   1.00 96.51 508 A 1 
ATOM 3915 C CB  . SER A 1 508 ? 24.202  3.422   -0.374  1.00 96.88 508 A 1 
ATOM 3916 O OG  . SER A 1 508 ? 23.673  4.426   -1.231  1.00 93.81 508 A 1 
ATOM 3917 N N   . MET A 1 509 ? 24.590  -0.258  -0.466  1.00 97.05 509 A 1 
ATOM 3918 C CA  . MET A 1 509 ? 24.923  -1.411  0.392   1.00 96.87 509 A 1 
ATOM 3919 C C   . MET A 1 509 ? 26.427  -1.530  0.680   1.00 96.91 509 A 1 
ATOM 3920 O O   . MET A 1 509 ? 26.817  -1.878  1.790   1.00 96.57 509 A 1 
ATOM 3921 C CB  . MET A 1 509 ? 24.401  -2.693  -0.289  1.00 96.56 509 A 1 
ATOM 3922 C CG  . MET A 1 509 ? 24.637  -3.977  0.522   1.00 96.08 509 A 1 
ATOM 3923 S SD  . MET A 1 509 ? 23.853  -4.053  2.156   1.00 96.35 509 A 1 
ATOM 3924 C CE  . MET A 1 509 ? 22.103  -4.148  1.701   1.00 94.71 509 A 1 
ATOM 3925 N N   . GLN A 1 510 ? 27.283  -1.248  -0.306  1.00 96.92 510 A 1 
ATOM 3926 C CA  . GLN A 1 510 ? 28.742  -1.367  -0.196  1.00 97.03 510 A 1 
ATOM 3927 C C   . GLN A 1 510 ? 29.430  -0.095  0.332   1.00 97.14 510 A 1 
ATOM 3928 O O   . GLN A 1 510 ? 30.641  -0.118  0.531   1.00 96.72 510 A 1 
ATOM 3929 C CB  . GLN A 1 510 ? 29.318  -1.766  -1.568  1.00 96.91 510 A 1 
ATOM 3930 C CG  . GLN A 1 510 ? 28.771  -3.102  -2.089  1.00 96.37 510 A 1 
ATOM 3931 C CD  . GLN A 1 510 ? 29.267  -4.321  -1.318  1.00 96.37 510 A 1 
ATOM 3932 O OE1 . GLN A 1 510 ? 30.399  -4.410  -0.878  1.00 92.50 510 A 1 
ATOM 3933 N NE2 . GLN A 1 510 ? 28.450  -5.341  -1.183  1.00 91.64 510 A 1 
ATOM 3934 N N   . ALA A 1 511 ? 28.682  1.002   0.555   1.00 97.11 511 A 1 
ATOM 3935 C CA  . ALA A 1 511 ? 29.254  2.291   0.947   1.00 97.15 511 A 1 
ATOM 3936 C C   . ALA A 1 511 ? 29.732  2.329   2.408   1.00 97.05 511 A 1 
ATOM 3937 O O   . ALA A 1 511 ? 30.620  3.104   2.747   1.00 96.44 511 A 1 
ATOM 3938 C CB  . ALA A 1 511 ? 28.213  3.383   0.680   1.00 97.21 511 A 1 
ATOM 3939 N N   . GLY A 1 512 ? 29.148  1.504   3.277   1.00 96.86 512 A 1 
ATOM 3940 C CA  . GLY A 1 512 ? 29.447  1.469   4.705   1.00 96.90 512 A 1 
ATOM 3941 C C   . GLY A 1 512 ? 28.234  1.095   5.547   1.00 97.30 512 A 1 
ATOM 3942 O O   . GLY A 1 512 ? 27.130  0.901   5.029   1.00 97.13 512 A 1 
ATOM 3943 N N   . ALA A 1 513 ? 28.441  1.001   6.863   1.00 97.30 513 A 1 
ATOM 3944 C CA  . ALA A 1 513 ? 27.359  0.763   7.812   1.00 97.74 513 A 1 
ATOM 3945 C C   . ALA A 1 513 ? 26.386  1.953   7.839   1.00 97.91 513 A 1 
ATOM 3946 O O   . ALA A 1 513 ? 26.809  3.108   7.921   1.00 97.58 513 A 1 
ATOM 3947 C CB  . ALA A 1 513 ? 27.953  0.491   9.198   1.00 97.58 513 A 1 
ATOM 3948 N N   . MET A 1 514 ? 25.088  1.672   7.787   1.00 97.97 514 A 1 
ATOM 3949 C CA  . MET A 1 514 ? 24.027  2.676   7.847   1.00 98.20 514 A 1 
ATOM 3950 C C   . MET A 1 514 ? 23.716  3.083   9.292   1.00 98.37 514 A 1 
ATOM 3951 O O   . MET A 1 514 ? 23.929  2.306   10.228  1.00 98.11 514 A 1 
ATOM 3952 C CB  . MET A 1 514 ? 22.775  2.127   7.154   1.00 97.94 514 A 1 
ATOM 3953 C CG  . MET A 1 514 ? 23.003  1.847   5.662   1.00 96.77 514 A 1 
ATOM 3954 S SD  . MET A 1 514 ? 23.291  3.328   4.658   1.00 96.81 514 A 1 
ATOM 3955 C CE  . MET A 1 514 ? 23.715  2.544   3.089   1.00 93.65 514 A 1 
ATOM 3956 N N   . VAL A 1 515 ? 23.156  4.288   9.474   1.00 98.23 515 A 1 
ATOM 3957 C CA  . VAL A 1 515 ? 22.555  4.709   10.752  1.00 98.27 515 A 1 
ATOM 3958 C C   . VAL A 1 515 ? 21.384  3.799   11.141  1.00 98.29 515 A 1 
ATOM 3959 O O   . VAL A 1 515 ? 20.820  3.105   10.294  1.00 98.05 515 A 1 
ATOM 3960 C CB  . VAL A 1 515 ? 22.092  6.180   10.724  1.00 98.08 515 A 1 
ATOM 3961 C CG1 . VAL A 1 515 ? 23.268  7.133   10.510  1.00 97.15 515 A 1 
ATOM 3962 C CG2 . VAL A 1 515 ? 21.014  6.465   9.671   1.00 96.77 515 A 1 
ATOM 3963 N N   . ARG A 1 516 ? 20.977  3.810   12.407  1.00 98.05 516 A 1 
ATOM 3964 C CA  . ARG A 1 516 ? 19.795  3.063   12.881  1.00 98.07 516 A 1 
ATOM 3965 C C   . ARG A 1 516 ? 18.534  3.461   12.107  1.00 97.97 516 A 1 
ATOM 3966 O O   . ARG A 1 516 ? 18.379  4.623   11.718  1.00 97.52 516 A 1 
ATOM 3967 C CB  . ARG A 1 516 ? 19.580  3.272   14.393  1.00 97.80 516 A 1 
ATOM 3968 C CG  . ARG A 1 516 ? 20.702  2.680   15.256  1.00 96.50 516 A 1 
ATOM 3969 C CD  . ARG A 1 516 ? 20.468  2.930   16.757  1.00 95.11 516 A 1 
ATOM 3970 N NE  . ARG A 1 516 ? 19.324  2.169   17.297  1.00 91.60 516 A 1 
ATOM 3971 C CZ  . ARG A 1 516 ? 18.916  2.161   18.565  1.00 90.53 516 A 1 
ATOM 3972 N NH1 . ARG A 1 516 ? 19.441  2.924   19.479  1.00 84.04 516 A 1 
ATOM 3973 N NH2 . ARG A 1 516 ? 17.963  1.360   18.952  1.00 83.76 516 A 1 
ATOM 3974 N N   . LYS A 1 517 ? 17.602  2.531   11.931  1.00 97.53 517 A 1 
ATOM 3975 C CA  . LYS A 1 517 ? 16.356  2.736   11.168  1.00 97.07 517 A 1 
ATOM 3976 C C   . LYS A 1 517 ? 15.553  3.953   11.641  1.00 96.93 517 A 1 
ATOM 3977 O O   . LYS A 1 517 ? 15.014  4.688   10.817  1.00 96.19 517 A 1 
ATOM 3978 C CB  . LYS A 1 517 ? 15.519  1.440   11.225  1.00 95.99 517 A 1 
ATOM 3979 C CG  . LYS A 1 517 ? 14.270  1.499   10.323  1.00 92.89 517 A 1 
ATOM 3980 C CD  . LYS A 1 517 ? 13.520  0.155   10.258  1.00 91.97 517 A 1 
ATOM 3981 C CE  . LYS A 1 517 ? 12.812  -0.197  11.574  1.00 87.69 517 A 1 
ATOM 3982 N NZ  . LYS A 1 517 ? 12.168  -1.536  11.500  1.00 84.19 517 A 1 
ATOM 3983 N N   . GLY A 1 518 ? 15.493  4.193   12.960  1.00 96.44 518 A 1 
ATOM 3984 C CA  . GLY A 1 518 ? 14.823  5.373   13.527  1.00 95.51 518 A 1 
ATOM 3985 C C   . GLY A 1 518 ? 15.459  6.697   13.094  1.00 95.91 518 A 1 
ATOM 3986 O O   . GLY A 1 518 ? 14.741  7.623   12.726  1.00 95.14 518 A 1 
ATOM 3987 N N   . ALA A 1 519 ? 16.786  6.760   13.037  1.00 96.85 519 A 1 
ATOM 3988 C CA  . ALA A 1 519 ? 17.543  7.956   12.659  1.00 97.17 519 A 1 
ATOM 3989 C C   . ALA A 1 519 ? 17.433  8.296   11.159  1.00 97.47 519 A 1 
ATOM 3990 O O   . ALA A 1 519 ? 17.678  9.433   10.761  1.00 96.82 519 A 1 
ATOM 3991 C CB  . ALA A 1 519 ? 19.000  7.752   13.091  1.00 96.94 519 A 1 
ATOM 3992 N N   . MET A 1 520 ? 17.014  7.341   10.323  1.00 96.77 520 A 1 
ATOM 3993 C CA  . MET A 1 520 ? 16.793  7.581   8.887   1.00 96.72 520 A 1 
ATOM 3994 C C   . MET A 1 520 ? 15.822  8.740   8.634   1.00 96.68 520 A 1 
ATOM 3995 O O   . MET A 1 520 ? 16.051  9.542   7.735   1.00 95.53 520 A 1 
ATOM 3996 C CB  . MET A 1 520 ? 16.252  6.308   8.216   1.00 96.05 520 A 1 
ATOM 3997 C CG  . MET A 1 520 ? 17.292  5.191   8.120   1.00 93.31 520 A 1 
ATOM 3998 S SD  . MET A 1 520 ? 18.590  5.528   6.896   1.00 94.30 520 A 1 
ATOM 3999 C CE  . MET A 1 520 ? 19.513  3.974   7.035   1.00 89.93 520 A 1 
ATOM 4000 N N   . LYS A 1 521 ? 14.769  8.878   9.460   1.00 96.78 521 A 1 
ATOM 4001 C CA  . LYS A 1 521 ? 13.738  9.920   9.315   1.00 95.88 521 A 1 
ATOM 4002 C C   . LYS A 1 521 ? 14.275  11.348  9.482   1.00 96.17 521 A 1 
ATOM 4003 O O   . LYS A 1 521 ? 13.661  12.288  8.995   1.00 94.95 521 A 1 
ATOM 4004 C CB  . LYS A 1 521 ? 12.605  9.679   10.325  1.00 94.44 521 A 1 
ATOM 4005 C CG  . LYS A 1 521 ? 11.800  8.411   10.019  1.00 90.01 521 A 1 
ATOM 4006 C CD  . LYS A 1 521 ? 10.608  8.311   10.979  1.00 84.51 521 A 1 
ATOM 4007 C CE  . LYS A 1 521 ? 9.743   7.099   10.639  1.00 79.74 521 A 1 
ATOM 4008 N NZ  . LYS A 1 521 ? 8.537   7.042   11.509  1.00 69.88 521 A 1 
ATOM 4009 N N   . GLU A 1 522 ? 15.407  11.502  10.153  1.00 96.29 522 A 1 
ATOM 4010 C CA  . GLU A 1 522 ? 16.030  12.801  10.455  1.00 95.91 522 A 1 
ATOM 4011 C C   . GLU A 1 522 ? 17.229  13.103  9.546   1.00 96.56 522 A 1 
ATOM 4012 O O   . GLU A 1 522 ? 17.810  14.186  9.602   1.00 95.56 522 A 1 
ATOM 4013 C CB  . GLU A 1 522 ? 16.434  12.821  11.934  1.00 94.91 522 A 1 
ATOM 4014 C CG  . GLU A 1 522 ? 15.215  12.679  12.864  1.00 91.09 522 A 1 
ATOM 4015 C CD  . GLU A 1 522 ? 15.591  12.636  14.353  1.00 85.72 522 A 1 
ATOM 4016 O OE1 . GLU A 1 522 ? 14.652  12.455  15.162  1.00 76.84 522 A 1 
ATOM 4017 O OE2 . GLU A 1 522 ? 16.799  12.743  14.663  1.00 76.10 522 A 1 
ATOM 4018 N N   . SER A 1 523 ? 17.595  12.156  8.678   1.00 97.33 523 A 1 
ATOM 4019 C CA  . SER A 1 523 ? 18.742  12.280  7.781   1.00 97.47 523 A 1 
ATOM 4020 C C   . SER A 1 523 ? 18.557  13.384  6.726   1.00 97.90 523 A 1 
ATOM 4021 O O   . SER A 1 523 ? 17.442  13.798  6.396   1.00 97.49 523 A 1 
ATOM 4022 C CB  . SER A 1 523 ? 19.068  10.925  7.144   1.00 96.56 523 A 1 
ATOM 4023 O OG  . SER A 1 523 ? 18.049  10.534  6.256   1.00 88.61 523 A 1 
ATOM 4024 N N   . THR A 1 524 ? 19.669  13.884  6.188   1.00 97.85 524 A 1 
ATOM 4025 C CA  . THR A 1 524 ? 19.652  14.951  5.170   1.00 97.90 524 A 1 
ATOM 4026 C C   . THR A 1 524 ? 18.920  14.512  3.908   1.00 98.18 524 A 1 
ATOM 4027 O O   . THR A 1 524 ? 18.067  15.248  3.408   1.00 97.77 524 A 1 
ATOM 4028 C CB  . THR A 1 524 ? 21.085  15.392  4.834   1.00 97.11 524 A 1 
ATOM 4029 O OG1 . THR A 1 524 ? 21.706  15.838  6.019   1.00 91.91 524 A 1 
ATOM 4030 C CG2 . THR A 1 524 ? 21.145  16.545  3.835   1.00 92.31 524 A 1 
ATOM 4031 N N   . TRP A 1 525 ? 19.200  13.297  3.423   1.00 98.26 525 A 1 
ATOM 4032 C CA  . TRP A 1 525 ? 18.648  12.815  2.160   1.00 98.47 525 A 1 
ATOM 4033 C C   . TRP A 1 525 ? 17.121  12.718  2.185   1.00 98.56 525 A 1 
ATOM 4034 O O   . TRP A 1 525 ? 16.490  13.077  1.198   1.00 98.37 525 A 1 
ATOM 4035 C CB  . TRP A 1 525 ? 19.274  11.467  1.782   1.00 98.33 525 A 1 
ATOM 4036 C CG  . TRP A 1 525 ? 18.739  10.276  2.523   1.00 98.21 525 A 1 
ATOM 4037 C CD1 . TRP A 1 525 ? 19.266  9.731   3.634   1.00 97.30 525 A 1 
ATOM 4038 C CD2 . TRP A 1 525 ? 17.535  9.494   2.233   1.00 98.17 525 A 1 
ATOM 4039 N NE1 . TRP A 1 525 ? 18.473  8.678   4.062   1.00 96.91 525 A 1 
ATOM 4040 C CE2 . TRP A 1 525 ? 17.389  8.499   3.245   1.00 97.64 525 A 1 
ATOM 4041 C CE3 . TRP A 1 525 ? 16.549  9.541   1.231   1.00 97.24 525 A 1 
ATOM 4042 C CZ2 . TRP A 1 525 ? 16.304  7.605   3.274   1.00 96.77 525 A 1 
ATOM 4043 C CZ3 . TRP A 1 525 ? 15.457  8.648   1.246   1.00 96.40 525 A 1 
ATOM 4044 C CH2 . TRP A 1 525 ? 15.329  7.687   2.268   1.00 95.88 525 A 1 
ATOM 4045 N N   . ILE A 1 526 ? 16.507  12.286  3.299   1.00 98.19 526 A 1 
ATOM 4046 C CA  . ILE A 1 526 ? 15.049  12.113  3.339   1.00 97.96 526 A 1 
ATOM 4047 C C   . ILE A 1 526 ? 14.320  13.455  3.385   1.00 98.15 526 A 1 
ATOM 4048 O O   . ILE A 1 526 ? 13.269  13.601  2.770   1.00 97.68 526 A 1 
ATOM 4049 C CB  . ILE A 1 526 ? 14.615  11.169  4.482   1.00 96.53 526 A 1 
ATOM 4050 C CG1 . ILE A 1 526 ? 13.189  10.664  4.196   1.00 90.87 526 A 1 
ATOM 4051 C CG2 . ILE A 1 526 ? 14.693  11.821  5.868   1.00 89.90 526 A 1 
ATOM 4052 C CD1 . ILE A 1 526 ? 12.775  9.507   5.092   1.00 78.85 526 A 1 
ATOM 4053 N N   . ARG A 1 527 ? 14.896  14.453  4.061   1.00 97.95 527 A 1 
ATOM 4054 C CA  . ARG A 1 527 ? 14.352  15.818  4.045   1.00 97.73 527 A 1 
ATOM 4055 C C   . ARG A 1 527 ? 14.418  16.411  2.640   1.00 97.94 527 A 1 
ATOM 4056 O O   . ARG A 1 527 ? 13.423  16.964  2.166   1.00 97.75 527 A 1 
ATOM 4057 C CB  . ARG A 1 527 ? 15.089  16.703  5.054   1.00 97.07 527 A 1 
ATOM 4058 C CG  . ARG A 1 527 ? 14.794  16.287  6.507   1.00 88.70 527 A 1 
ATOM 4059 C CD  . ARG A 1 527 ? 15.426  17.253  7.520   1.00 86.03 527 A 1 
ATOM 4060 N NE  . ARG A 1 527 ? 16.899  17.224  7.461   1.00 76.31 527 A 1 
ATOM 4061 C CZ  . ARG A 1 527 ? 17.722  17.927  8.228   1.00 65.89 527 A 1 
ATOM 4062 N NH1 . ARG A 1 527 ? 17.284  18.749  9.142   1.00 59.05 527 A 1 
ATOM 4063 N NH2 . ARG A 1 527 ? 19.011  17.809  8.084   1.00 58.42 527 A 1 
ATOM 4064 N N   . ALA A 1 528 ? 15.554  16.244  1.970   1.00 98.25 528 A 1 
ATOM 4065 C CA  . ALA A 1 528 ? 15.717  16.661  0.580   1.00 98.38 528 A 1 
ATOM 4066 C C   . ALA A 1 528 ? 14.752  15.913  -0.351  1.00 98.52 528 A 1 
ATOM 4067 O O   . ALA A 1 528 ? 14.092  16.545  -1.170  1.00 98.41 528 A 1 
ATOM 4068 C CB  . ALA A 1 528 ? 17.177  16.451  0.173   1.00 98.28 528 A 1 
ATOM 4069 N N   . TYR A 1 529 ? 14.605  14.595  -0.190  1.00 98.55 529 A 1 
ATOM 4070 C CA  . TYR A 1 529 ? 13.670  13.754  -0.939  1.00 98.60 529 A 1 
ATOM 4071 C C   . TYR A 1 529 ? 12.222  14.254  -0.845  1.00 98.63 529 A 1 
ATOM 4072 O O   . TYR A 1 529 ? 11.594  14.528  -1.871  1.00 98.42 529 A 1 
ATOM 4073 C CB  . TYR A 1 529 ? 13.793  12.317  -0.421  1.00 98.57 529 A 1 
ATOM 4074 C CG  . TYR A 1 529 ? 12.629  11.415  -0.745  1.00 98.59 529 A 1 
ATOM 4075 C CD1 . TYR A 1 529 ? 11.873  10.847  0.301   1.00 98.26 529 A 1 
ATOM 4076 C CD2 . TYR A 1 529 ? 12.316  11.127  -2.085  1.00 98.37 529 A 1 
ATOM 4077 C CE1 . TYR A 1 529 ? 10.840  9.948   0.007   1.00 98.19 529 A 1 
ATOM 4078 C CE2 . TYR A 1 529 ? 11.280  10.232  -2.379  1.00 98.14 529 A 1 
ATOM 4079 C CZ  . TYR A 1 529 ? 10.552  9.623   -1.333  1.00 98.40 529 A 1 
ATOM 4080 O OH  . TYR A 1 529 ? 9.603   8.703   -1.615  1.00 98.04 529 A 1 
ATOM 4081 N N   . GLU A 1 530 ? 11.715  14.443  0.381   1.00 98.38 530 A 1 
ATOM 4082 C CA  . GLU A 1 530 ? 10.337  14.891  0.615   1.00 98.25 530 A 1 
ATOM 4083 C C   . GLU A 1 530 ? 10.076  16.297  0.053   1.00 98.26 530 A 1 
ATOM 4084 O O   . GLU A 1 530 ? 9.011   16.555  -0.511  1.00 97.90 530 A 1 
ATOM 4085 C CB  . GLU A 1 530 ? 10.059  14.862  2.127   1.00 98.04 530 A 1 
ATOM 4086 C CG  . GLU A 1 530 ? 9.868   13.441  2.703   1.00 97.14 530 A 1 
ATOM 4087 C CD  . GLU A 1 530 ? 8.546   12.772  2.307   1.00 97.18 530 A 1 
ATOM 4088 O OE1 . GLU A 1 530 ? 8.343   11.593  2.671   1.00 93.49 530 A 1 
ATOM 4089 O OE2 . GLU A 1 530 ? 7.694   13.446  1.677   1.00 94.43 530 A 1 
ATOM 4090 N N   . ALA A 1 531 ? 11.052  17.208  0.182   1.00 98.18 531 A 1 
ATOM 4091 C CA  . ALA A 1 531 ? 10.941  18.569  -0.342  1.00 98.19 531 A 1 
ATOM 4092 C C   . ALA A 1 531 ? 11.057  18.615  -1.873  1.00 98.37 531 A 1 
ATOM 4093 O O   . ALA A 1 531 ? 10.246  19.272  -2.532  1.00 98.22 531 A 1 
ATOM 4094 C CB  . ALA A 1 531 ? 11.998  19.441  0.345   1.00 97.85 531 A 1 
ATOM 4095 N N   . ARG A 1 532 ? 12.018  17.891  -2.455  1.00 98.43 532 A 1 
ATOM 4096 C CA  . ARG A 1 532 ? 12.231  17.825  -3.910  1.00 98.54 532 A 1 
ATOM 4097 C C   . ARG A 1 532 ? 11.021  17.264  -4.641  1.00 98.63 532 A 1 
ATOM 4098 O O   . ARG A 1 532 ? 10.661  17.806  -5.682  1.00 98.47 532 A 1 
ATOM 4099 C CB  . ARG A 1 532 ? 13.459  16.974  -4.250  1.00 98.46 532 A 1 
ATOM 4100 C CG  . ARG A 1 532 ? 14.781  17.704  -3.970  1.00 97.62 532 A 1 
ATOM 4101 C CD  . ARG A 1 532 ? 15.988  16.774  -4.202  1.00 97.27 532 A 1 
ATOM 4102 N NE  . ARG A 1 532 ? 16.095  16.339  -5.611  1.00 95.88 532 A 1 
ATOM 4103 C CZ  . ARG A 1 532 ? 16.582  17.044  -6.623  1.00 96.16 532 A 1 
ATOM 4104 N NH1 . ARG A 1 532 ? 17.089  18.231  -6.475  1.00 90.78 532 A 1 
ATOM 4105 N NH2 . ARG A 1 532 ? 16.558  16.549  -7.832  1.00 91.47 532 A 1 
ATOM 4106 N N   . ASN A 1 533 ? 10.380  16.221  -4.099  1.00 98.41 533 A 1 
ATOM 4107 C CA  . ASN A 1 533 ? 9.172   15.646  -4.685  1.00 98.52 533 A 1 
ATOM 4108 C C   . ASN A 1 533 ? 8.096   16.728  -4.887  1.00 98.56 533 A 1 
ATOM 4109 O O   . ASN A 1 533 ? 7.597   16.909  -5.998  1.00 98.32 533 A 1 
ATOM 4110 C CB  . ASN A 1 533 ? 8.686   14.497  -3.790  1.00 98.41 533 A 1 
ATOM 4111 C CG  . ASN A 1 533 ? 7.412   13.872  -4.331  1.00 97.00 533 A 1 
ATOM 4112 O OD1 . ASN A 1 533 ? 6.317   14.331  -4.039  1.00 89.31 533 A 1 
ATOM 4113 N ND2 . ASN A 1 533 ? 7.521   12.852  -5.149  1.00 91.34 533 A 1 
ATOM 4114 N N   . VAL A 1 534 ? 7.817   17.521  -3.851  1.00 98.65 534 A 1 
ATOM 4115 C CA  . VAL A 1 534 ? 6.845   18.622  -3.933  1.00 98.66 534 A 1 
ATOM 4116 C C   . VAL A 1 534 ? 7.315   19.704  -4.908  1.00 98.69 534 A 1 
ATOM 4117 O O   . VAL A 1 534 ? 6.572   20.061  -5.822  1.00 98.56 534 A 1 
ATOM 4118 C CB  . VAL A 1 534 ? 6.557   19.219  -2.543  1.00 98.51 534 A 1 
ATOM 4119 C CG1 . VAL A 1 534 ? 5.567   20.387  -2.621  1.00 97.77 534 A 1 
ATOM 4120 C CG2 . VAL A 1 534 ? 5.954   18.168  -1.608  1.00 97.71 534 A 1 
ATOM 4121 N N   . GLN A 1 535 ? 8.542   20.193  -4.761  1.00 98.54 535 A 1 
ATOM 4122 C CA  . GLN A 1 535 ? 9.056   21.309  -5.563  1.00 98.49 535 A 1 
ATOM 4123 C C   . GLN A 1 535 ? 9.115   20.979  -7.057  1.00 98.56 535 A 1 
ATOM 4124 O O   . GLN A 1 535 ? 8.661   21.767  -7.889  1.00 98.37 535 A 1 
ATOM 4125 C CB  . GLN A 1 535 ? 10.445  21.721  -5.050  1.00 98.07 535 A 1 
ATOM 4126 C CG  . GLN A 1 535 ? 10.403  22.412  -3.672  1.00 92.85 535 A 1 
ATOM 4127 C CD  . GLN A 1 535 ? 9.646   23.734  -3.681  1.00 89.89 535 A 1 
ATOM 4128 O OE1 . GLN A 1 535 ? 9.270   24.260  -4.713  1.00 80.81 535 A 1 
ATOM 4129 N NE2 . GLN A 1 535 ? 9.373   24.306  -2.534  1.00 76.87 535 A 1 
ATOM 4130 N N   . ILE A 1 536 ? 9.600   19.788  -7.408  1.00 98.59 536 A 1 
ATOM 4131 C CA  . ILE A 1 536 ? 9.649   19.326  -8.798  1.00 98.68 536 A 1 
ATOM 4132 C C   . ILE A 1 536 ? 8.229   19.143  -9.340  1.00 98.70 536 A 1 
ATOM 4133 O O   . ILE A 1 536 ? 7.933   19.585  -10.450 1.00 98.65 536 A 1 
ATOM 4134 C CB  . ILE A 1 536 ? 10.499  18.040  -8.905  1.00 98.70 536 A 1 
ATOM 4135 C CG1 . ILE A 1 536 ? 11.984  18.354  -8.590  1.00 98.42 536 A 1 
ATOM 4136 C CG2 . ILE A 1 536 ? 10.379  17.416  -10.308 1.00 98.47 536 A 1 
ATOM 4137 C CD1 . ILE A 1 536 ? 12.851  17.110  -8.371  1.00 97.31 536 A 1 
ATOM 4138 N N   . GLY A 1 537 ? 7.323   18.555  -8.551  1.00 98.72 537 A 1 
ATOM 4139 C CA  . GLY A 1 537 ? 5.917   18.428  -8.933  1.00 98.75 537 A 1 
ATOM 4140 C C   . GLY A 1 537 ? 5.255   19.780  -9.232  1.00 98.77 537 A 1 
ATOM 4141 O O   . GLY A 1 537 ? 4.566   19.926  -10.248 1.00 98.68 537 A 1 
ATOM 4142 N N   . LEU A 1 538 ? 5.508   20.788  -8.399  1.00 98.71 538 A 1 
ATOM 4143 C CA  . LEU A 1 538 ? 5.014   22.152  -8.605  1.00 98.70 538 A 1 
ATOM 4144 C C   . LEU A 1 538 ? 5.635   22.804  -9.846  1.00 98.65 538 A 1 
ATOM 4145 O O   . LEU A 1 538 ? 4.902   23.370  -10.666 1.00 98.45 538 A 1 
ATOM 4146 C CB  . LEU A 1 538 ? 5.275   22.999  -7.344  1.00 98.70 538 A 1 
ATOM 4147 C CG  . LEU A 1 538 ? 4.456   22.587  -6.107  1.00 98.50 538 A 1 
ATOM 4148 C CD1 . LEU A 1 538 ? 4.876   23.430  -4.904  1.00 98.17 538 A 1 
ATOM 4149 C CD2 . LEU A 1 538 ? 2.950   22.755  -6.320  1.00 98.12 538 A 1 
ATOM 4150 N N   . ALA A 1 539 ? 6.950   22.673  -10.033 1.00 98.56 539 A 1 
ATOM 4151 C CA  . ALA A 1 539 ? 7.663   23.197  -11.202 1.00 98.45 539 A 1 
ATOM 4152 C C   . ALA A 1 539 ? 7.142   22.588  -12.519 1.00 98.45 539 A 1 
ATOM 4153 O O   . ALA A 1 539 ? 6.938   23.305  -13.507 1.00 98.15 539 A 1 
ATOM 4154 C CB  . ALA A 1 539 ? 9.161   22.942  -11.008 1.00 98.26 539 A 1 
ATOM 4155 N N   . CYS A 1 540 ? 6.823   21.283  -12.510 1.00 98.59 540 A 1 
ATOM 4156 C CA  . CYS A 1 540 ? 6.206   20.571  -13.635 1.00 98.65 540 A 1 
ATOM 4157 C C   . CYS A 1 540 ? 4.706   20.887  -13.823 1.00 98.67 540 A 1 
ATOM 4158 O O   . CYS A 1 540 ? 4.089   20.411  -14.780 1.00 98.44 540 A 1 
ATOM 4159 C CB  . CYS A 1 540 ? 6.442   19.064  -13.465 1.00 98.63 540 A 1 
ATOM 4160 S SG  . CYS A 1 540 ? 8.214   18.668  -13.517 1.00 98.35 540 A 1 
ATOM 4161 N N   . GLY A 1 541 ? 4.100   21.691  -12.947 1.00 98.59 541 A 1 
ATOM 4162 C CA  . GLY A 1 541 ? 2.715   22.146  -13.086 1.00 98.58 541 A 1 
ATOM 4163 C C   . GLY A 1 541 ? 1.657   21.118  -12.662 1.00 98.66 541 A 1 
ATOM 4164 O O   . GLY A 1 541 ? 0.564   21.129  -13.233 1.00 98.14 541 A 1 
ATOM 4165 N N   . LEU A 1 542 ? 1.962   20.254  -11.678 1.00 98.73 542 A 1 
ATOM 4166 C CA  . LEU A 1 542 ? 0.998   19.289  -11.133 1.00 98.79 542 A 1 
ATOM 4167 C C   . LEU A 1 542 ? -0.157  19.978  -10.383 1.00 98.75 542 A 1 
ATOM 4168 O O   . LEU A 1 542 ? -1.285  19.503  -10.450 1.00 98.46 542 A 1 
ATOM 4169 C CB  . LEU A 1 542 ? 1.706   18.263  -10.226 1.00 98.77 542 A 1 
ATOM 4170 C CG  . LEU A 1 542 ? 2.253   17.022  -10.964 1.00 98.03 542 A 1 
ATOM 4171 C CD1 . LEU A 1 542 ? 3.404   17.358  -11.925 1.00 95.79 542 A 1 
ATOM 4172 C CD2 . LEU A 1 542 ? 2.774   16.000  -9.959  1.00 95.78 542 A 1 
ATOM 4173 N N   . SER A 1 543 ? 0.093   21.108  -9.720  1.00 98.69 543 A 1 
ATOM 4174 C CA  . SER A 1 543 ? -0.945  21.854  -8.996  1.00 98.65 543 A 1 
ATOM 4175 C C   . SER A 1 543 ? -2.130  22.207  -9.905  1.00 98.54 543 A 1 
ATOM 4176 O O   . SER A 1 543 ? -1.955  22.788  -10.979 1.00 97.69 543 A 1 
ATOM 4177 C CB  . SER A 1 543 ? -0.362  23.124  -8.384  1.00 98.44 543 A 1 
ATOM 4178 O OG  . SER A 1 543 ? -1.319  23.746  -7.544  1.00 97.29 543 A 1 
ATOM 4179 N N   . GLY A 1 544 ? -3.337  21.834  -9.489  1.00 98.17 544 A 1 
ATOM 4180 C CA  . GLY A 1 544 ? -4.568  22.009  -10.264 1.00 97.88 544 A 1 
ATOM 4181 C C   . GLY A 1 544 ? -4.782  20.996  -11.400 1.00 97.98 544 A 1 
ATOM 4182 O O   . GLY A 1 544 ? -5.725  21.159  -12.174 1.00 96.72 544 A 1 
ATOM 4183 N N   . ARG A 1 545 ? -3.909  19.983  -11.538 1.00 98.30 545 A 1 
ATOM 4184 C CA  . ARG A 1 545 ? -3.983  18.949  -12.587 1.00 98.22 545 A 1 
ATOM 4185 C C   . ARG A 1 545 ? -3.738  17.527  -12.089 1.00 98.51 545 A 1 
ATOM 4186 O O   . ARG A 1 545 ? -4.239  16.586  -12.697 1.00 97.50 545 A 1 
ATOM 4187 C CB  . ARG A 1 545 ? -2.967  19.255  -13.698 1.00 97.00 545 A 1 
ATOM 4188 C CG  . ARG A 1 545 ? -3.268  20.548  -14.453 1.00 92.08 545 A 1 
ATOM 4189 C CD  . ARG A 1 545 ? -2.229  20.754  -15.552 1.00 89.86 545 A 1 
ATOM 4190 N NE  . ARG A 1 545 ? -2.480  21.996  -16.311 1.00 85.16 545 A 1 
ATOM 4191 C CZ  . ARG A 1 545 ? -2.932  22.080  -17.550 1.00 78.38 545 A 1 
ATOM 4192 N NH1 . ARG A 1 545 ? -3.231  21.028  -18.264 1.00 69.63 545 A 1 
ATOM 4193 N NH2 . ARG A 1 545 ? -3.095  23.245  -18.103 1.00 70.89 545 A 1 
ATOM 4194 N N   . ALA A 1 546 ? -2.944  17.360  -11.035 1.00 98.53 546 A 1 
ATOM 4195 C CA  . ALA A 1 546 ? -2.502  16.080  -10.511 1.00 98.65 546 A 1 
ATOM 4196 C C   . ALA A 1 546 ? -2.279  16.153  -8.996  1.00 98.72 546 A 1 
ATOM 4197 O O   . ALA A 1 546 ? -2.118  17.237  -8.429  1.00 98.40 546 A 1 
ATOM 4198 C CB  . ALA A 1 546 ? -1.221  15.670  -11.251 1.00 98.45 546 A 1 
ATOM 4199 N N   . GLN A 1 547 ? -2.240  14.992  -8.349  1.00 98.74 547 A 1 
ATOM 4200 C CA  . GLN A 1 547 ? -1.921  14.879  -6.931  1.00 98.76 547 A 1 
ATOM 4201 C C   . GLN A 1 547 ? -0.405  14.912  -6.685  1.00 98.77 547 A 1 
ATOM 4202 O O   . GLN A 1 547 ? 0.371   14.246  -7.367  1.00 98.64 547 A 1 
ATOM 4203 C CB  . GLN A 1 547 ? -2.545  13.610  -6.340  1.00 98.60 547 A 1 
ATOM 4204 C CG  . GLN A 1 547 ? -4.074  13.690  -6.221  1.00 97.73 547 A 1 
ATOM 4205 C CD  . GLN A 1 547 ? -4.709  12.393  -5.728  1.00 98.00 547 A 1 
ATOM 4206 O OE1 . GLN A 1 547 ? -4.193  11.298  -5.907  1.00 93.38 547 A 1 
ATOM 4207 N NE2 . GLN A 1 547 ? -5.860  12.453  -5.096  1.00 92.87 547 A 1 
ATOM 4208 N N   . ILE A 1 548 ? -0.008  15.652  -5.648  1.00 98.78 548 A 1 
ATOM 4209 C CA  . ILE A 1 548 ? 1.295   15.538  -4.990  1.00 98.80 548 A 1 
ATOM 4210 C C   . ILE A 1 548 ? 1.019   14.905  -3.632  1.00 98.78 548 A 1 
ATOM 4211 O O   . ILE A 1 548 ? 0.438   15.545  -2.747  1.00 98.52 548 A 1 
ATOM 4212 C CB  . ILE A 1 548 ? 1.995   16.908  -4.887  1.00 98.73 548 A 1 
ATOM 4213 C CG1 . ILE A 1 548 ? 2.209   17.530  -6.284  1.00 98.34 548 A 1 
ATOM 4214 C CG2 . ILE A 1 548 ? 3.332   16.738  -4.150  1.00 98.51 548 A 1 
ATOM 4215 C CD1 . ILE A 1 548 ? 2.759   18.958  -6.259  1.00 97.54 548 A 1 
ATOM 4216 N N   . GLY A 1 549 ? 1.345   13.625  -3.483  1.00 98.53 549 A 1 
ATOM 4217 C CA  . GLY A 1 549 ? 0.972   12.804  -2.345  1.00 98.49 549 A 1 
ATOM 4218 C C   . GLY A 1 549 ? 2.125   12.523  -1.385  1.00 98.51 549 A 1 
ATOM 4219 O O   . GLY A 1 549 ? 3.288   12.473  -1.778  1.00 97.77 549 A 1 
ATOM 4220 N N   . LYS A 1 550 ? 1.777   12.299  -0.107  1.00 98.35 550 A 1 
ATOM 4221 C CA  . LYS A 1 550 ? 2.722   11.850  0.926   1.00 98.40 550 A 1 
ATOM 4222 C C   . LYS A 1 550 ? 2.298   10.537  1.564   1.00 98.47 550 A 1 
ATOM 4223 O O   . LYS A 1 550 ? 1.145   10.113  1.466   1.00 97.70 550 A 1 
ATOM 4224 C CB  . LYS A 1 550 ? 2.959   12.950  1.964   1.00 97.98 550 A 1 
ATOM 4225 C CG  . LYS A 1 550 ? 3.726   14.128  1.353   1.00 96.79 550 A 1 
ATOM 4226 C CD  . LYS A 1 550 ? 4.276   15.064  2.429   1.00 94.56 550 A 1 
ATOM 4227 C CE  . LYS A 1 550 ? 5.089   16.203  1.802   1.00 93.30 550 A 1 
ATOM 4228 N NZ  . LYS A 1 550 ? 6.303   15.697  1.112   1.00 89.64 550 A 1 
ATOM 4229 N N   . GLY A 1 551 ? 3.265   9.904   2.235   1.00 97.69 551 A 1 
ATOM 4230 C CA  . GLY A 1 551 ? 3.165   8.543   2.740   1.00 97.69 551 A 1 
ATOM 4231 C C   . GLY A 1 551 ? 2.123   8.295   3.843   1.00 98.10 551 A 1 
ATOM 4232 O O   . GLY A 1 551 ? 1.455   9.195   4.364   1.00 97.35 551 A 1 
ATOM 4233 N N   . MET A 1 552 ? 2.020   7.025   4.209   1.00 97.84 552 A 1 
ATOM 4234 C CA  . MET A 1 552 ? 1.028   6.459   5.128   1.00 97.81 552 A 1 
ATOM 4235 C C   . MET A 1 552 ? 1.213   6.925   6.576   1.00 97.83 552 A 1 
ATOM 4236 O O   . MET A 1 552 ? 2.325   6.995   7.089   1.00 97.10 552 A 1 
ATOM 4237 C CB  . MET A 1 552 ? 1.124   4.923   5.026   1.00 97.35 552 A 1 
ATOM 4238 C CG  . MET A 1 552 ? 0.107   4.156   5.874   1.00 96.45 552 A 1 
ATOM 4239 S SD  . MET A 1 552 ? -1.636  4.514   5.531   1.00 96.46 552 A 1 
ATOM 4240 C CE  . MET A 1 552 ? -1.836  3.660   3.950   1.00 93.56 552 A 1 
ATOM 4241 N N   . TRP A 1 553 ? 0.102   7.156   7.295   1.00 98.08 553 A 1 
ATOM 4242 C CA  . TRP A 1 553 ? 0.083   7.081   8.754   1.00 98.04 553 A 1 
ATOM 4243 C C   . TRP A 1 553 ? -0.100  5.627   9.177   1.00 97.87 553 A 1 
ATOM 4244 O O   . TRP A 1 553 ? -1.175  5.055   8.986   1.00 97.19 553 A 1 
ATOM 4245 C CB  . TRP A 1 553 ? -1.021  7.951   9.330   1.00 97.96 553 A 1 
ATOM 4246 C CG  . TRP A 1 553 ? -1.069  7.897   10.825  1.00 98.13 553 A 1 
ATOM 4247 C CD1 . TRP A 1 553 ? -1.904  7.127   11.570  1.00 97.74 553 A 1 
ATOM 4248 C CD2 . TRP A 1 553 ? -0.210  8.590   11.778  1.00 98.28 553 A 1 
ATOM 4249 N NE1 . TRP A 1 553 ? -1.633  7.313   12.917  1.00 97.68 553 A 1 
ATOM 4250 C CE2 . TRP A 1 553 ? -0.598  8.205   13.095  1.00 98.00 553 A 1 
ATOM 4251 C CE3 . TRP A 1 553 ? 0.850   9.509   11.648  1.00 97.97 553 A 1 
ATOM 4252 C CZ2 . TRP A 1 553 ? 0.041   8.721   14.235  1.00 97.83 553 A 1 
ATOM 4253 C CZ3 . TRP A 1 553 ? 1.493   10.033  12.787  1.00 97.48 553 A 1 
ATOM 4254 C CH2 . TRP A 1 553 ? 1.090   9.641   14.074  1.00 97.41 553 A 1 
ATOM 4255 N N   . ALA A 1 554 ? 0.940   5.002   9.729   1.00 97.56 554 A 1 
ATOM 4256 C CA  . ALA A 1 554 ? 0.948   3.556   9.969   1.00 97.15 554 A 1 
ATOM 4257 C C   . ALA A 1 554 ? 0.240   3.106   11.260  1.00 97.37 554 A 1 
ATOM 4258 O O   . ALA A 1 554 ? -0.083  1.932   11.379  1.00 96.00 554 A 1 
ATOM 4259 C CB  . ALA A 1 554 ? 2.402   3.077   9.922   1.00 96.23 554 A 1 
ATOM 4260 N N   . ALA A 1 555 ? -0.010  3.996   12.228  1.00 97.02 555 A 1 
ATOM 4261 C CA  . ALA A 1 555 ? -0.529  3.630   13.553  1.00 97.22 555 A 1 
ATOM 4262 C C   . ALA A 1 555 ? -2.049  3.898   13.688  1.00 97.38 555 A 1 
ATOM 4263 O O   . ALA A 1 555 ? -2.441  4.970   14.171  1.00 96.93 555 A 1 
ATOM 4264 C CB  . ALA A 1 555 ? 0.310   4.362   14.609  1.00 97.08 555 A 1 
ATOM 4265 N N   . PRO A 1 556 ? -2.930  2.952   13.291  1.00 97.68 556 A 1 
ATOM 4266 C CA  . PRO A 1 556 ? -4.373  3.190   13.175  1.00 97.16 556 A 1 
ATOM 4267 C C   . PRO A 1 556 ? -5.087  3.441   14.508  1.00 97.04 556 A 1 
ATOM 4268 O O   . PRO A 1 556 ? -6.196  3.970   14.504  1.00 95.79 556 A 1 
ATOM 4269 C CB  . PRO A 1 556 ? -4.930  1.938   12.483  1.00 96.47 556 A 1 
ATOM 4270 C CG  . PRO A 1 556 ? -3.949  0.842   12.894  1.00 95.41 556 A 1 
ATOM 4271 C CD  . PRO A 1 556 ? -2.618  1.586   12.900  1.00 97.31 556 A 1 
ATOM 4272 N N   . ASP A 1 557 ? -4.473  3.088   15.641  1.00 97.34 557 A 1 
ATOM 4273 C CA  . ASP A 1 557 ? -5.051  3.306   16.974  1.00 97.09 557 A 1 
ATOM 4274 C C   . ASP A 1 557 ? -4.545  4.610   17.634  1.00 97.36 557 A 1 
ATOM 4275 O O   . ASP A 1 557 ? -4.988  4.954   18.728  1.00 96.38 557 A 1 
ATOM 4276 C CB  . ASP A 1 557 ? -4.783  2.076   17.865  1.00 96.29 557 A 1 
ATOM 4277 C CG  . ASP A 1 557 ? -5.271  0.731   17.288  1.00 94.93 557 A 1 
ATOM 4278 O OD1 . ASP A 1 557 ? -6.289  0.647   16.560  1.00 91.79 557 A 1 
ATOM 4279 O OD2 . ASP A 1 557 ? -4.619  -0.305  17.554  1.00 91.57 557 A 1 
ATOM 4280 N N   . ARG A 1 558 ? -3.628  5.362   16.982  1.00 97.66 558 A 1 
ATOM 4281 C CA  . ARG A 1 558 ? -3.033  6.614   17.493  1.00 98.10 558 A 1 
ATOM 4282 C C   . ARG A 1 558 ? -3.531  7.836   16.721  1.00 98.37 558 A 1 
ATOM 4283 O O   . ARG A 1 558 ? -2.776  8.508   16.009  1.00 98.14 558 A 1 
ATOM 4284 C CB  . ARG A 1 558 ? -1.504  6.515   17.511  1.00 97.92 558 A 1 
ATOM 4285 C CG  . ARG A 1 558 ? -1.015  5.482   18.529  1.00 96.53 558 A 1 
ATOM 4286 C CD  . ARG A 1 558 ? 0.505   5.590   18.661  1.00 91.98 558 A 1 
ATOM 4287 N NE  . ARG A 1 558 ? 0.993   4.809   19.804  1.00 86.35 558 A 1 
ATOM 4288 C CZ  . ARG A 1 558 ? 2.140   4.989   20.427  1.00 78.41 558 A 1 
ATOM 4289 N NH1 . ARG A 1 558 ? 3.037   5.838   20.001  1.00 73.69 558 A 1 
ATOM 4290 N NH2 . ARG A 1 558 ? 2.403   4.317   21.513  1.00 74.29 558 A 1 
ATOM 4291 N N   . MET A 1 559 ? -4.832  8.101   16.822  1.00 98.48 559 A 1 
ATOM 4292 C CA  . MET A 1 559 ? -5.490  9.182   16.088  1.00 98.60 559 A 1 
ATOM 4293 C C   . MET A 1 559 ? -5.212  10.567  16.687  1.00 98.70 559 A 1 
ATOM 4294 O O   . MET A 1 559 ? -5.094  11.526  15.929  1.00 98.60 559 A 1 
ATOM 4295 C CB  . MET A 1 559 ? -6.994  8.913   15.991  1.00 98.50 559 A 1 
ATOM 4296 C CG  . MET A 1 559 ? -7.329  7.660   15.167  1.00 98.03 559 A 1 
ATOM 4297 S SD  . MET A 1 559 ? -6.877  7.726   13.403  1.00 97.33 559 A 1 
ATOM 4298 C CE  . MET A 1 559 ? -5.259  6.926   13.434  1.00 92.79 559 A 1 
ATOM 4299 N N   . ALA A 1 560 ? -5.025  10.678  18.006  1.00 98.54 560 A 1 
ATOM 4300 C CA  . ALA A 1 560 ? -4.580  11.929  18.632  1.00 98.58 560 A 1 
ATOM 4301 C C   . ALA A 1 560 ? -3.213  12.367  18.087  1.00 98.67 560 A 1 
ATOM 4302 O O   . ALA A 1 560 ? -3.064  13.487  17.603  1.00 98.59 560 A 1 
ATOM 4303 C CB  . ALA A 1 560 ? -4.541  11.737  20.153  1.00 98.39 560 A 1 
ATOM 4304 N N   . GLN A 1 561 ? -2.252  11.446  18.062  1.00 98.49 561 A 1 
ATOM 4305 C CA  . GLN A 1 561 ? -0.922  11.693  17.498  1.00 98.50 561 A 1 
ATOM 4306 C C   . GLN A 1 561 ? -0.994  11.992  15.990  1.00 98.61 561 A 1 
ATOM 4307 O O   . GLN A 1 561 ? -0.310  12.882  15.492  1.00 98.57 561 A 1 
ATOM 4308 C CB  . GLN A 1 561 ? -0.042  10.473  17.801  1.00 98.30 561 A 1 
ATOM 4309 C CG  . GLN A 1 561 ? 1.434   10.736  17.482  1.00 96.53 561 A 1 
ATOM 4310 C CD  . GLN A 1 561 ? 2.334   9.522   17.674  1.00 95.78 561 A 1 
ATOM 4311 O OE1 . GLN A 1 561 ? 1.925   8.394   17.932  1.00 91.51 561 A 1 
ATOM 4312 N NE2 . GLN A 1 561 ? 3.624   9.697   17.524  1.00 88.15 561 A 1 
ATOM 4313 N N   . MET A 1 562 ? -1.871  11.303  15.241  1.00 98.59 562 A 1 
ATOM 4314 C CA  . MET A 1 562 ? -2.103  11.603  13.827  1.00 98.71 562 A 1 
ATOM 4315 C C   . MET A 1 562 ? -2.597  13.039  13.627  1.00 98.77 562 A 1 
ATOM 4316 O O   . MET A 1 562 ? -2.109  13.727  12.735  1.00 98.77 562 A 1 
ATOM 4317 C CB  . MET A 1 562 ? -3.105  10.616  13.212  1.00 98.72 562 A 1 
ATOM 4318 C CG  . MET A 1 562 ? -3.166  10.774  11.688  1.00 98.20 562 A 1 
ATOM 4319 S SD  . MET A 1 562 ? -4.505  9.908   10.837  1.00 97.89 562 A 1 
ATOM 4320 C CE  . MET A 1 562 ? -5.927  10.857  11.447  1.00 95.53 562 A 1 
ATOM 4321 N N   . LEU A 1 563 ? -3.555  13.492  14.455  1.00 98.73 563 A 1 
ATOM 4322 C CA  . LEU A 1 563 ? -4.087  14.856  14.390  1.00 98.68 563 A 1 
ATOM 4323 C C   . LEU A 1 563 ? -3.023  15.912  14.712  1.00 98.65 563 A 1 
ATOM 4324 O O   . LEU A 1 563 ? -3.026  16.978  14.102  1.00 98.45 563 A 1 
ATOM 4325 C CB  . LEU A 1 563 ? -5.289  14.987  15.339  1.00 98.59 563 A 1 
ATOM 4326 C CG  . LEU A 1 563 ? -6.584  14.333  14.820  1.00 97.99 563 A 1 
ATOM 4327 C CD1 . LEU A 1 563 ? -7.638  14.364  15.925  1.00 97.15 563 A 1 
ATOM 4328 C CD2 . LEU A 1 563 ? -7.152  15.070  13.605  1.00 97.23 563 A 1 
ATOM 4329 N N   . GLU A 1 564 ? -2.095  15.614  15.612  1.00 98.67 564 A 1 
ATOM 4330 C CA  . GLU A 1 564 ? -0.985  16.509  15.943  1.00 98.59 564 A 1 
ATOM 4331 C C   . GLU A 1 564 ? 0.061   16.580  14.814  1.00 98.61 564 A 1 
ATOM 4332 O O   . GLU A 1 564 ? 0.422   17.668  14.361  1.00 98.27 564 A 1 
ATOM 4333 C CB  . GLU A 1 564 ? -0.380  16.034  17.273  1.00 98.20 564 A 1 
ATOM 4334 C CG  . GLU A 1 564 ? 0.708   16.975  17.798  1.00 86.87 564 A 1 
ATOM 4335 C CD  . GLU A 1 564 ? 1.257   16.552  19.179  1.00 83.39 564 A 1 
ATOM 4336 O OE1 . GLU A 1 564 ? 2.075   17.327  19.721  1.00 73.46 564 A 1 
ATOM 4337 O OE2 . GLU A 1 564 ? 0.857   15.480  19.689  1.00 75.34 564 A 1 
ATOM 4338 N N   . GLU A 1 565 ? 0.512   15.433  14.311  1.00 98.62 565 A 1 
ATOM 4339 C CA  . GLU A 1 565 ? 1.687   15.358  13.434  1.00 98.51 565 A 1 
ATOM 4340 C C   . GLU A 1 565 ? 1.346   15.433  11.941  1.00 98.63 565 A 1 
ATOM 4341 O O   . GLU A 1 565 ? 2.035   16.099  11.159  1.00 98.39 565 A 1 
ATOM 4342 C CB  . GLU A 1 565 ? 2.458   14.062  13.722  1.00 98.13 565 A 1 
ATOM 4343 C CG  . GLU A 1 565 ? 3.057   14.007  15.138  1.00 96.68 565 A 1 
ATOM 4344 C CD  . GLU A 1 565 ? 3.782   12.685  15.438  1.00 96.01 565 A 1 
ATOM 4345 O OE1 . GLU A 1 565 ? 4.070   12.428  16.627  1.00 90.51 565 A 1 
ATOM 4346 O OE2 . GLU A 1 565 ? 4.031   11.886  14.498  1.00 91.50 565 A 1 
ATOM 4347 N N   . LYS A 1 566 ? 0.284   14.743  11.494  1.00 98.63 566 A 1 
ATOM 4348 C CA  . LYS A 1 566 ? 0.013   14.541  10.063  1.00 98.75 566 A 1 
ATOM 4349 C C   . LYS A 1 566 ? -0.483  15.803  9.348   1.00 98.85 566 A 1 
ATOM 4350 O O   . LYS A 1 566 ? -0.460  15.851  8.122   1.00 98.74 566 A 1 
ATOM 4351 C CB  . LYS A 1 566 ? -0.907  13.325  9.872   1.00 98.64 566 A 1 
ATOM 4352 C CG  . LYS A 1 566 ? -0.852  12.761  8.450   1.00 98.01 566 A 1 
ATOM 4353 C CD  . LYS A 1 566 ? -1.649  11.451  8.343   1.00 97.52 566 A 1 
ATOM 4354 C CE  . LYS A 1 566 ? -1.724  10.919  6.906   1.00 96.29 566 A 1 
ATOM 4355 N NZ  . LYS A 1 566 ? -0.409  10.478  6.380   1.00 95.70 566 A 1 
ATOM 4356 N N   . ILE A 1 567 ? -0.846  16.859  10.086  1.00 98.76 567 A 1 
ATOM 4357 C CA  . ILE A 1 567 ? -1.066  18.198  9.511   1.00 98.82 567 A 1 
ATOM 4358 C C   . ILE A 1 567 ? 0.185   18.738  8.794   1.00 98.83 567 A 1 
ATOM 4359 O O   . ILE A 1 567 ? 0.084   19.576  7.898   1.00 98.69 567 A 1 
ATOM 4360 C CB  . ILE A 1 567 ? -1.571  19.167  10.601  1.00 98.75 567 A 1 
ATOM 4361 C CG1 . ILE A 1 567 ? -2.125  20.456  9.955   1.00 98.43 567 A 1 
ATOM 4362 C CG2 . ILE A 1 567 ? -0.486  19.466  11.655  1.00 98.13 567 A 1 
ATOM 4363 C CD1 . ILE A 1 567 ? -2.890  21.372  10.915  1.00 97.35 567 A 1 
ATOM 4364 N N   . GLY A 1 568 ? 1.370   18.219  9.130   1.00 98.64 568 A 1 
ATOM 4365 C CA  . GLY A 1 568 ? 2.612   18.515  8.425   1.00 98.50 568 A 1 
ATOM 4366 C C   . GLY A 1 568 ? 2.562   18.178  6.931   1.00 98.60 568 A 1 
ATOM 4367 O O   . GLY A 1 568 ? 3.186   18.878  6.137   1.00 98.41 568 A 1 
ATOM 4368 N N   . HIS A 1 569 ? 1.791   17.171  6.515   1.00 98.73 569 A 1 
ATOM 4369 C CA  . HIS A 1 569 ? 1.671   16.793  5.102   1.00 98.76 569 A 1 
ATOM 4370 C C   . HIS A 1 569 ? 0.954   17.868  4.255   1.00 98.80 569 A 1 
ATOM 4371 O O   . HIS A 1 569 ? 1.585   18.362  3.315   1.00 98.60 569 A 1 
ATOM 4372 C CB  . HIS A 1 569 ? 1.041   15.400  4.959   1.00 98.61 569 A 1 
ATOM 4373 C CG  . HIS A 1 569 ? 1.881   14.235  5.420   1.00 98.39 569 A 1 
ATOM 4374 N ND1 . HIS A 1 569 ? 1.530   12.909  5.278   1.00 93.83 569 A 1 
ATOM 4375 C CD2 . HIS A 1 569 ? 3.121   14.244  6.002   1.00 94.17 569 A 1 
ATOM 4376 C CE1 . HIS A 1 569 ? 2.531   12.147  5.754   1.00 93.53 569 A 1 
ATOM 4377 N NE2 . HIS A 1 569 ? 3.521   12.925  6.215   1.00 94.33 569 A 1 
ATOM 4378 N N   . PRO A 1 570 ? -0.274  18.310  4.576   1.00 98.85 570 A 1 
ATOM 4379 C CA  . PRO A 1 570 ? -0.891  19.456  3.906   1.00 98.85 570 A 1 
ATOM 4380 C C   . PRO A 1 570 ? -0.037  20.731  3.970   1.00 98.83 570 A 1 
ATOM 4381 O O   . PRO A 1 570 ? 0.124   21.420  2.963   1.00 98.63 570 A 1 
ATOM 4382 C CB  . PRO A 1 570 ? -2.248  19.658  4.591   1.00 98.69 570 A 1 
ATOM 4383 C CG  . PRO A 1 570 ? -2.605  18.269  5.093   1.00 97.29 570 A 1 
ATOM 4384 C CD  . PRO A 1 570 ? -1.249  17.672  5.458   1.00 98.70 570 A 1 
ATOM 4385 N N   . ARG A 1 571 ? 0.599   21.022  5.117   1.00 98.74 571 A 1 
ATOM 4386 C CA  . ARG A 1 571 ? 1.502   22.186  5.263   1.00 98.70 571 A 1 
ATOM 4387 C C   . ARG A 1 571 ? 2.734   22.118  4.353   1.00 98.61 571 A 1 
ATOM 4388 O O   . ARG A 1 571 ? 3.253   23.159  3.961   1.00 98.38 571 A 1 
ATOM 4389 C CB  . ARG A 1 571 ? 1.952   22.329  6.721   1.00 98.67 571 A 1 
ATOM 4390 C CG  . ARG A 1 571 ? 0.841   22.877  7.626   1.00 98.04 571 A 1 
ATOM 4391 C CD  . ARG A 1 571 ? 1.338   22.928  9.074   1.00 97.00 571 A 1 
ATOM 4392 N NE  . ARG A 1 571 ? 0.342   23.521  9.981   1.00 93.88 571 A 1 
ATOM 4393 C CZ  . ARG A 1 571 ? 0.347   23.456  11.300  1.00 90.35 571 A 1 
ATOM 4394 N NH1 . ARG A 1 571 ? 1.286   22.840  11.964  1.00 86.76 571 A 1 
ATOM 4395 N NH2 . ARG A 1 571 ? -0.609  24.018  11.987  1.00 87.27 571 A 1 
ATOM 4396 N N   . ALA A 1 572 ? 3.178   20.916  4.005   1.00 98.64 572 A 1 
ATOM 4397 C CA  . ALA A 1 572 ? 4.246   20.681  3.032   1.00 98.50 572 A 1 
ATOM 4398 C C   . ALA A 1 572 ? 3.757   20.700  1.567   1.00 98.51 572 A 1 
ATOM 4399 O O   . ALA A 1 572 ? 4.521   20.343  0.675   1.00 98.03 572 A 1 
ATOM 4400 C CB  . ALA A 1 572 ? 4.963   19.378  3.400   1.00 98.16 572 A 1 
ATOM 4401 N N   . GLY A 1 573 ? 2.504   21.083  1.309   1.00 98.57 573 A 1 
ATOM 4402 C CA  . GLY A 1 573 ? 1.951   21.219  -0.043  1.00 98.61 573 A 1 
ATOM 4403 C C   . GLY A 1 573 ? 1.371   19.936  -0.641  1.00 98.71 573 A 1 
ATOM 4404 O O   . GLY A 1 573 ? 1.073   19.908  -1.833  1.00 98.42 573 A 1 
ATOM 4405 N N   . ALA A 1 574 ? 1.194   18.879  0.158   1.00 98.49 574 A 1 
ATOM 4406 C CA  . ALA A 1 574 ? 0.560   17.652  -0.312  1.00 98.51 574 A 1 
ATOM 4407 C C   . ALA A 1 574 ? -0.962  17.826  -0.413  1.00 98.64 574 A 1 
ATOM 4408 O O   . ALA A 1 574 ? -1.641  17.990  0.604   1.00 98.37 574 A 1 
ATOM 4409 C CB  . ALA A 1 574 ? 0.943   16.503  0.617   1.00 98.01 574 A 1 
ATOM 4410 N N   . ASN A 1 575 ? -1.513  17.743  -1.630  1.00 98.50 575 A 1 
ATOM 4411 C CA  . ASN A 1 575 ? -2.963  17.736  -1.826  1.00 98.54 575 A 1 
ATOM 4412 C C   . ASN A 1 575 ? -3.592  16.349  -1.634  1.00 98.68 575 A 1 
ATOM 4413 O O   . ASN A 1 575 ? -4.810  16.207  -1.714  1.00 98.12 575 A 1 
ATOM 4414 C CB  . ASN A 1 575 ? -3.348  18.421  -3.150  1.00 98.11 575 A 1 
ATOM 4415 C CG  . ASN A 1 575 ? -2.886  17.692  -4.389  1.00 98.08 575 A 1 
ATOM 4416 O OD1 . ASN A 1 575 ? -1.729  17.351  -4.531  1.00 94.23 575 A 1 
ATOM 4417 N ND2 . ASN A 1 575 ? -3.749  17.494  -5.353  1.00 94.56 575 A 1 
ATOM 4418 N N   . THR A 1 576 ? -2.786  15.330  -1.303  1.00 98.47 576 A 1 
ATOM 4419 C CA  . THR A 1 576 ? -3.263  14.071  -0.721  1.00 98.51 576 A 1 
ATOM 4420 C C   . THR A 1 576 ? -2.214  13.452  0.200   1.00 98.46 576 A 1 
ATOM 4421 O O   . THR A 1 576 ? -1.024  13.747  0.091   1.00 97.26 576 A 1 
ATOM 4422 C CB  . THR A 1 576 ? -3.714  13.094  -1.818  1.00 97.97 576 A 1 
ATOM 4423 O OG1 . THR A 1 576 ? -4.481  12.069  -1.234  1.00 94.30 576 A 1 
ATOM 4424 C CG2 . THR A 1 576 ? -2.568  12.456  -2.593  1.00 94.48 576 A 1 
ATOM 4425 N N   . ALA A 1 577 ? -2.644  12.606  1.138   1.00 98.56 577 A 1 
ATOM 4426 C CA  . ALA A 1 577 ? -1.747  11.757  1.912   1.00 98.58 577 A 1 
ATOM 4427 C C   . ALA A 1 577 ? -2.466  10.493  2.392   1.00 98.60 577 A 1 
ATOM 4428 O O   . ALA A 1 577 ? -3.680  10.509  2.620   1.00 98.16 577 A 1 
ATOM 4429 C CB  . ALA A 1 577 ? -1.144  12.542  3.081   1.00 98.24 577 A 1 
ATOM 4430 N N   . TRP A 1 578 ? -1.717  9.399   2.552   1.00 98.58 578 A 1 
ATOM 4431 C CA  . TRP A 1 578 ? -2.270  8.090   2.852   1.00 98.56 578 A 1 
ATOM 4432 C C   . TRP A 1 578 ? -2.642  7.912   4.327   1.00 98.49 578 A 1 
ATOM 4433 O O   . TRP A 1 578 ? -1.901  8.281   5.242   1.00 98.12 578 A 1 
ATOM 4434 C CB  . TRP A 1 578 ? -1.318  6.995   2.377   1.00 98.45 578 A 1 
ATOM 4435 C CG  . TRP A 1 578 ? -1.140  6.857   0.894   1.00 98.36 578 A 1 
ATOM 4436 C CD1 . TRP A 1 578 ? -1.790  7.526   -0.084  1.00 98.00 578 A 1 
ATOM 4437 C CD2 . TRP A 1 578 ? -0.230  5.948   0.200   1.00 98.25 578 A 1 
ATOM 4438 N NE1 . TRP A 1 578 ? -1.347  7.104   -1.322  1.00 97.74 578 A 1 
ATOM 4439 C CE2 . TRP A 1 578 ? -0.391  6.131   -1.201  1.00 97.89 578 A 1 
ATOM 4440 C CE3 . TRP A 1 578 ? 0.714   4.988   0.622   1.00 97.74 578 A 1 
ATOM 4441 C CZ2 . TRP A 1 578 ? 0.345   5.392   -2.145  1.00 97.55 578 A 1 
ATOM 4442 C CZ3 . TRP A 1 578 ? 1.454   4.241   -0.317  1.00 97.07 578 A 1 
ATOM 4443 C CH2 . TRP A 1 578 ? 1.270   4.439   -1.695  1.00 96.89 578 A 1 
ATOM 4444 N N   . VAL A 1 579 ? -3.798  7.307   4.560   1.00 98.57 579 A 1 
ATOM 4445 C CA  . VAL A 1 579 ? -4.347  6.992   5.891   1.00 98.55 579 A 1 
ATOM 4446 C C   . VAL A 1 579 ? -4.780  5.519   5.972   1.00 98.43 579 A 1 
ATOM 4447 O O   . VAL A 1 579 ? -5.173  4.942   4.958   1.00 97.91 579 A 1 
ATOM 4448 C CB  . VAL A 1 579 ? -5.513  7.930   6.257   1.00 98.38 579 A 1 
ATOM 4449 C CG1 . VAL A 1 579 ? -5.011  9.347   6.549   1.00 97.84 579 A 1 
ATOM 4450 C CG2 . VAL A 1 579 ? -6.590  8.004   5.168   1.00 97.61 579 A 1 
ATOM 4451 N N   . PRO A 1 580 ? -4.721  4.893   7.168   1.00 98.19 580 A 1 
ATOM 4452 C CA  . PRO A 1 580 ? -4.869  3.441   7.299   1.00 97.80 580 A 1 
ATOM 4453 C C   . PRO A 1 580 ? -6.317  2.946   7.393   1.00 97.57 580 A 1 
ATOM 4454 O O   . PRO A 1 580 ? -6.554  1.738   7.420   1.00 96.84 580 A 1 
ATOM 4455 C CB  . PRO A 1 580 ? -4.091  3.105   8.574   1.00 97.68 580 A 1 
ATOM 4456 C CG  . PRO A 1 580 ? -4.336  4.333   9.451   1.00 97.53 580 A 1 
ATOM 4457 C CD  . PRO A 1 580 ? -4.297  5.470   8.436   1.00 98.11 580 A 1 
ATOM 4458 N N   . SER A 1 581 ? -7.297  3.839   7.531   1.00 97.96 581 A 1 
ATOM 4459 C CA  . SER A 1 581 ? -8.698  3.460   7.754   1.00 98.12 581 A 1 
ATOM 4460 C C   . SER A 1 581 ? -9.673  4.579   7.360   1.00 98.44 581 A 1 
ATOM 4461 O O   . SER A 1 581 ? -9.279  5.752   7.337   1.00 98.42 581 A 1 
ATOM 4462 C CB  . SER A 1 581 ? -8.913  3.075   9.224   1.00 97.83 581 A 1 
ATOM 4463 O OG  . SER A 1 581 ? -8.814  4.205   10.072  1.00 97.08 581 A 1 
ATOM 4464 N N   . PRO A 1 582 ? -10.969 4.262   7.134   1.00 98.54 582 A 1 
ATOM 4465 C CA  . PRO A 1 582 ? -12.025 5.263   6.961   1.00 98.63 582 A 1 
ATOM 4466 C C   . PRO A 1 582 ? -12.090 6.297   8.093   1.00 98.76 582 A 1 
ATOM 4467 O O   . PRO A 1 582 ? -12.152 7.492   7.833   1.00 98.68 582 A 1 
ATOM 4468 C CB  . PRO A 1 582 ? -13.322 4.450   6.865   1.00 98.39 582 A 1 
ATOM 4469 C CG  . PRO A 1 582 ? -12.859 3.137   6.237   1.00 97.82 582 A 1 
ATOM 4470 C CD  . PRO A 1 582 ? -11.500 2.920   6.898   1.00 98.39 582 A 1 
ATOM 4471 N N   . THR A 1 583 ? -11.993 5.859   9.348   1.00 98.46 583 A 1 
ATOM 4472 C CA  . THR A 1 583 ? -11.971 6.751   10.522  1.00 98.52 583 A 1 
ATOM 4473 C C   . THR A 1 583 ? -10.782 7.714   10.488  1.00 98.72 583 A 1 
ATOM 4474 O O   . THR A 1 583 ? -10.938 8.908   10.733  1.00 98.66 583 A 1 
ATOM 4475 C CB  . THR A 1 583 ? -11.907 5.913   11.805  1.00 98.11 583 A 1 
ATOM 4476 O OG1 . THR A 1 583 ? -12.943 4.961   11.814  1.00 95.53 583 A 1 
ATOM 4477 C CG2 . THR A 1 583 ? -12.039 6.752   13.069  1.00 95.59 583 A 1 
ATOM 4478 N N   . ALA A 1 584 ? -9.595  7.213   10.131  1.00 98.56 584 A 1 
ATOM 4479 C CA  . ALA A 1 584 ? -8.416  8.054   9.961   1.00 98.70 584 A 1 
ATOM 4480 C C   . ALA A 1 584 ? -8.581  9.051   8.801   1.00 98.81 584 A 1 
ATOM 4481 O O   . ALA A 1 584 ? -8.110  10.179  8.910   1.00 98.79 584 A 1 
ATOM 4482 C CB  . ALA A 1 584 ? -7.191  7.157   9.764   1.00 98.59 584 A 1 
ATOM 4483 N N   . ALA A 1 585 ? -9.284  8.676   7.721   1.00 98.77 585 A 1 
ATOM 4484 C CA  . ALA A 1 585 ? -9.623  9.601   6.640   1.00 98.84 585 A 1 
ATOM 4485 C C   . ALA A 1 585 ? -10.532 10.733  7.141   1.00 98.88 585 A 1 
ATOM 4486 O O   . ALA A 1 585 ? -10.211 11.897  6.925   1.00 98.85 585 A 1 
ATOM 4487 C CB  . ALA A 1 585 ? -10.249 8.832   5.468   1.00 98.79 585 A 1 
ATOM 4488 N N   . THR A 1 586 ? -11.589 10.415  7.889   1.00 98.79 586 A 1 
ATOM 4489 C CA  . THR A 1 586 ? -12.483 11.425  8.484   1.00 98.83 586 A 1 
ATOM 4490 C C   . THR A 1 586 ? -11.717 12.407  9.376   1.00 98.86 586 A 1 
ATOM 4491 O O   . THR A 1 586 ? -11.868 13.617  9.233   1.00 98.79 586 A 1 
ATOM 4492 C CB  . THR A 1 586 ? -13.595 10.753  9.301   1.00 98.75 586 A 1 
ATOM 4493 O OG1 . THR A 1 586 ? -14.270 9.797   8.517   1.00 97.87 586 A 1 
ATOM 4494 C CG2 . THR A 1 586 ? -14.644 11.750  9.790   1.00 98.03 586 A 1 
ATOM 4495 N N   . LEU A 1 587 ? -10.841 11.915  10.248  1.00 98.83 587 A 1 
ATOM 4496 C CA  . LEU A 1 587 ? -10.040 12.781  11.120  1.00 98.84 587 A 1 
ATOM 4497 C C   . LEU A 1 587 ? -8.986  13.579  10.339  1.00 98.86 587 A 1 
ATOM 4498 O O   . LEU A 1 587 ? -8.780  14.762  10.608  1.00 98.79 587 A 1 
ATOM 4499 C CB  . LEU A 1 587 ? -9.388  11.931  12.217  1.00 98.78 587 A 1 
ATOM 4500 C CG  . LEU A 1 587 ? -10.389 11.317  13.215  1.00 98.56 587 A 1 
ATOM 4501 C CD1 . LEU A 1 587 ? -9.647  10.358  14.145  1.00 98.18 587 A 1 
ATOM 4502 C CD2 . LEU A 1 587 ? -11.086 12.376  14.069  1.00 98.06 587 A 1 
ATOM 4503 N N   . HIS A 1 588 ? -8.338  12.971  9.340   1.00 98.89 588 A 1 
ATOM 4504 C CA  . HIS A 1 588 ? -7.348  13.670  8.519   1.00 98.92 588 A 1 
ATOM 4505 C C   . HIS A 1 588 ? -7.977  14.741  7.611   1.00 98.92 588 A 1 
ATOM 4506 O O   . HIS A 1 588 ? -7.308  15.719  7.287   1.00 98.84 588 A 1 
ATOM 4507 C CB  . HIS A 1 588 ? -6.509  12.657  7.728   1.00 98.87 588 A 1 
ATOM 4508 C CG  . HIS A 1 588 ? -5.290  13.261  7.063   1.00 98.80 588 A 1 
ATOM 4509 N ND1 . HIS A 1 588 ? -4.456  14.216  7.608   1.00 96.55 588 A 1 
ATOM 4510 C CD2 . HIS A 1 588 ? -4.795  12.959  5.824   1.00 97.30 588 A 1 
ATOM 4511 C CE1 . HIS A 1 588 ? -3.496  14.490  6.703   1.00 97.50 588 A 1 
ATOM 4512 N NE2 . HIS A 1 588 ? -3.653  13.740  5.614   1.00 97.65 588 A 1 
ATOM 4513 N N   . ALA A 1 589 ? -9.265  14.612  7.249   1.00 98.90 589 A 1 
ATOM 4514 C CA  . ALA A 1 589 ? -9.983  15.655  6.506   1.00 98.89 589 A 1 
ATOM 4515 C C   . ALA A 1 589 ? -9.993  17.005  7.254   1.00 98.87 589 A 1 
ATOM 4516 O O   . ALA A 1 589 ? -9.887  18.052  6.615   1.00 98.71 589 A 1 
ATOM 4517 C CB  . ALA A 1 589 ? -11.400 15.162  6.195   1.00 98.83 589 A 1 
ATOM 4518 N N   . LEU A 1 590 ? -9.986  16.994  8.588   1.00 98.87 590 A 1 
ATOM 4519 C CA  . LEU A 1 590 ? -9.868  18.207  9.412   1.00 98.84 590 A 1 
ATOM 4520 C C   . LEU A 1 590 ? -8.613  19.028  9.062   1.00 98.80 590 A 1 
ATOM 4521 O O   . LEU A 1 590 ? -8.656  20.256  9.060   1.00 98.63 590 A 1 
ATOM 4522 C CB  . LEU A 1 590 ? -9.826  17.825  10.906  1.00 98.82 590 A 1 
ATOM 4523 C CG  . LEU A 1 590 ? -11.056 17.068  11.446  1.00 98.61 590 A 1 
ATOM 4524 C CD1 . LEU A 1 590 ? -10.806 16.646  12.896  1.00 98.23 590 A 1 
ATOM 4525 C CD2 . LEU A 1 590 ? -12.306 17.939  11.413  1.00 98.15 590 A 1 
ATOM 4526 N N   . HIS A 1 591 ? -7.504  18.369  8.711   1.00 98.88 591 A 1 
ATOM 4527 C CA  . HIS A 1 591 ? -6.273  19.066  8.321   1.00 98.88 591 A 1 
ATOM 4528 C C   . HIS A 1 591 ? -6.407  19.814  6.992   1.00 98.84 591 A 1 
ATOM 4529 O O   . HIS A 1 591 ? -5.809  20.877  6.833   1.00 98.69 591 A 1 
ATOM 4530 C CB  . HIS A 1 591 ? -5.113  18.068  8.218   1.00 98.86 591 A 1 
ATOM 4531 C CG  . HIS A 1 591 ? -4.778  17.342  9.491   1.00 98.84 591 A 1 
ATOM 4532 N ND1 . HIS A 1 591 ? -4.170  16.103  9.571   1.00 96.92 591 A 1 
ATOM 4533 C CD2 . HIS A 1 591 ? -4.938  17.809  10.764  1.00 97.08 591 A 1 
ATOM 4534 C CE1 . HIS A 1 591 ? -3.966  15.836  10.864  1.00 96.82 591 A 1 
ATOM 4535 N NE2 . HIS A 1 591 ? -4.429  16.842  11.621  1.00 97.10 591 A 1 
ATOM 4536 N N   . TYR A 1 592 ? -7.186  19.288  6.044   1.00 98.82 592 A 1 
ATOM 4537 C CA  . TYR A 1 592 ? -7.430  19.936  4.753   1.00 98.79 592 A 1 
ATOM 4538 C C   . TYR A 1 592 ? -8.440  21.086  4.868   1.00 98.61 592 A 1 
ATOM 4539 O O   . TYR A 1 592 ? -8.404  22.010  4.061   1.00 98.12 592 A 1 
ATOM 4540 C CB  . TYR A 1 592 ? -7.880  18.896  3.725   1.00 98.81 592 A 1 
ATOM 4541 C CG  . TYR A 1 592 ? -6.820  17.856  3.414   1.00 98.84 592 A 1 
ATOM 4542 C CD1 . TYR A 1 592 ? -5.836  18.125  2.443   1.00 98.71 592 A 1 
ATOM 4543 C CD2 . TYR A 1 592 ? -6.804  16.630  4.102   1.00 98.70 592 A 1 
ATOM 4544 C CE1 . TYR A 1 592 ? -4.849  17.169  2.154   1.00 98.57 592 A 1 
ATOM 4545 C CE2 . TYR A 1 592 ? -5.812  15.671  3.819   1.00 98.55 592 A 1 
ATOM 4546 C CZ  . TYR A 1 592 ? -4.833  15.938  2.840   1.00 98.65 592 A 1 
ATOM 4547 O OH  . TYR A 1 592 ? -3.882  15.011  2.559   1.00 98.25 592 A 1 
ATOM 4548 N N   . HIS A 1 593 ? -9.282  21.079  5.907   1.00 98.53 593 A 1 
ATOM 4549 C CA  . HIS A 1 593 ? -10.057 22.260  6.294   1.00 98.33 593 A 1 
ATOM 4550 C C   . HIS A 1 593 ? -9.193  23.307  7.013   1.00 97.96 593 A 1 
ATOM 4551 O O   . HIS A 1 593 ? -9.377  24.501  6.801   1.00 97.40 593 A 1 
ATOM 4552 C CB  . HIS A 1 593 ? -11.250 21.826  7.151   1.00 98.37 593 A 1 
ATOM 4553 C CG  . HIS A 1 593 ? -12.344 21.175  6.343   1.00 98.44 593 A 1 
ATOM 4554 N ND1 . HIS A 1 593 ? -13.144 21.817  5.419   1.00 96.40 593 A 1 
ATOM 4555 C CD2 . HIS A 1 593 ? -12.740 19.868  6.390   1.00 96.75 593 A 1 
ATOM 4556 C CE1 . HIS A 1 593 ? -14.006 20.913  4.926   1.00 96.71 593 A 1 
ATOM 4557 N NE2 . HIS A 1 593 ? -13.796 19.718  5.489   1.00 97.01 593 A 1 
ATOM 4558 N N   . ALA A 1 594 ? -8.204  22.878  7.806   1.00 98.30 594 A 1 
ATOM 4559 C CA  . ALA A 1 594 ? -7.297  23.802  8.496   1.00 98.14 594 A 1 
ATOM 4560 C C   . ALA A 1 594 ? -6.229  24.436  7.579   1.00 97.93 594 A 1 
ATOM 4561 O O   . ALA A 1 594 ? -5.676  25.486  7.907   1.00 97.48 594 A 1 
ATOM 4562 C CB  . ALA A 1 594 ? -6.649  23.040  9.657   1.00 98.16 594 A 1 
ATOM 4563 N N   . VAL A 1 595 ? -5.894  23.799  6.454   1.00 98.27 595 A 1 
ATOM 4564 C CA  . VAL A 1 595 ? -4.845  24.244  5.523   1.00 98.36 595 A 1 
ATOM 4565 C C   . VAL A 1 595 ? -5.423  24.370  4.114   1.00 98.18 595 A 1 
ATOM 4566 O O   . VAL A 1 595 ? -5.811  23.373  3.511   1.00 97.92 595 A 1 
ATOM 4567 C CB  . VAL A 1 595 ? -3.640  23.276  5.537   1.00 98.48 595 A 1 
ATOM 4568 C CG1 . VAL A 1 595 ? -2.506  23.767  4.623   1.00 98.18 595 A 1 
ATOM 4569 C CG2 . VAL A 1 595 ? -3.047  23.107  6.946   1.00 98.03 595 A 1 
ATOM 4570 N N   . ASP A 1 596 ? -5.400  25.575  3.544   1.00 98.23 596 A 1 
ATOM 4571 C CA  . ASP A 1 596 ? -5.591  25.751  2.103   1.00 98.18 596 A 1 
ATOM 4572 C C   . ASP A 1 596 ? -4.330  25.267  1.375   1.00 98.35 596 A 1 
ATOM 4573 O O   . ASP A 1 596 ? -3.312  25.962  1.281   1.00 98.29 596 A 1 
ATOM 4574 C CB  . ASP A 1 596 ? -5.958  27.200  1.745   1.00 97.86 596 A 1 
ATOM 4575 C CG  . ASP A 1 596 ? -6.302  27.375  0.251   1.00 97.41 596 A 1 
ATOM 4576 O OD1 . ASP A 1 596 ? -5.873  26.534  -0.582  1.00 96.66 596 A 1 
ATOM 4577 O OD2 . ASP A 1 596 ? -6.985  28.368  -0.069  1.00 95.58 596 A 1 
ATOM 4578 N N   . VAL A 1 597 ? -4.378  24.029  0.893   1.00 98.59 597 A 1 
ATOM 4579 C CA  . VAL A 1 597 ? -3.223  23.373  0.269   1.00 98.74 597 A 1 
ATOM 4580 C C   . VAL A 1 597 ? -2.834  24.044  -1.045  1.00 98.76 597 A 1 
ATOM 4581 O O   . VAL A 1 597 ? -1.645  24.146  -1.332  1.00 98.71 597 A 1 
ATOM 4582 C CB  . VAL A 1 597 ? -3.491  21.874  0.056   1.00 98.69 597 A 1 
ATOM 4583 C CG1 . VAL A 1 597 ? -2.325  21.179  -0.657  1.00 98.18 597 A 1 
ATOM 4584 C CG2 . VAL A 1 597 ? -3.695  21.170  1.401   1.00 98.16 597 A 1 
ATOM 4585 N N   . PHE A 1 598 ? -3.779  24.534  -1.834  1.00 98.55 598 A 1 
ATOM 4586 C CA  . PHE A 1 598 ? -3.464  25.179  -3.111  1.00 98.53 598 A 1 
ATOM 4587 C C   . PHE A 1 598 ? -2.837  26.564  -2.914  1.00 98.49 598 A 1 
ATOM 4588 O O   . PHE A 1 598 ? -1.902  26.917  -3.638  1.00 98.24 598 A 1 
ATOM 4589 C CB  . PHE A 1 598 ? -4.717  25.238  -3.989  1.00 98.46 598 A 1 
ATOM 4590 C CG  . PHE A 1 598 ? -5.217  23.872  -4.430  1.00 98.49 598 A 1 
ATOM 4591 C CD1 . PHE A 1 598 ? -4.488  23.133  -5.381  1.00 98.06 598 A 1 
ATOM 4592 C CD2 . PHE A 1 598 ? -6.391  23.331  -3.878  1.00 98.10 598 A 1 
ATOM 4593 C CE1 . PHE A 1 598 ? -4.935  21.861  -5.784  1.00 97.74 598 A 1 
ATOM 4594 C CE2 . PHE A 1 598 ? -6.840  22.059  -4.277  1.00 97.78 598 A 1 
ATOM 4595 C CZ  . PHE A 1 598 ? -6.111  21.322  -5.232  1.00 97.97 598 A 1 
ATOM 4596 N N   . GLU A 1 599 ? -3.257  27.317  -1.900  1.00 98.29 599 A 1 
ATOM 4597 C CA  . GLU A 1 599 ? -2.551  28.525  -1.463  1.00 98.16 599 A 1 
ATOM 4598 C C   . GLU A 1 599 ? -1.144  28.176  -0.975  1.00 98.32 599 A 1 
ATOM 4599 O O   . GLU A 1 599 ? -0.166  28.775  -1.417  1.00 98.22 599 A 1 
ATOM 4600 C CB  . GLU A 1 599 ? -3.365  29.252  -0.377  1.00 97.80 599 A 1 
ATOM 4601 C CG  . GLU A 1 599 ? -2.659  30.492  0.207   1.00 93.18 599 A 1 
ATOM 4602 C CD  . GLU A 1 599 ? -2.321  31.566  -0.840  1.00 89.68 599 A 1 
ATOM 4603 O OE1 . GLU A 1 599 ? -1.160  32.027  -0.906  1.00 79.21 599 A 1 
ATOM 4604 O OE2 . GLU A 1 599 ? -3.219  31.931  -1.623  1.00 80.61 599 A 1 
ATOM 4605 N N   . ARG A 1 600 ? -1.000  27.153  -0.129  1.00 98.44 600 A 1 
ATOM 4606 C CA  . ARG A 1 600 ? 0.315   26.704  0.353   1.00 98.55 600 A 1 
ATOM 4607 C C   . ARG A 1 600 ? 1.227   26.256  -0.788  1.00 98.62 600 A 1 
ATOM 4608 O O   . ARG A 1 600 ? 2.406   26.593  -0.775  1.00 98.49 600 A 1 
ATOM 4609 C CB  . ARG A 1 600 ? 0.132   25.620  1.431   1.00 98.47 600 A 1 
ATOM 4610 C CG  . ARG A 1 600 ? 1.462   25.149  2.047   1.00 97.08 600 A 1 
ATOM 4611 C CD  . ARG A 1 600 ? 2.273   26.288  2.695   1.00 96.27 600 A 1 
ATOM 4612 N NE  . ARG A 1 600 ? 3.617   25.851  3.129   1.00 94.51 600 A 1 
ATOM 4613 C CZ  . ARG A 1 600 ? 4.750   26.535  3.011   1.00 93.52 600 A 1 
ATOM 4614 N NH1 . ARG A 1 600 ? 4.802   27.755  2.574   1.00 87.78 600 A 1 
ATOM 4615 N NH2 . ARG A 1 600 ? 5.885   25.986  3.321   1.00 86.96 600 A 1 
ATOM 4616 N N   . GLN A 1 601 ? 0.712   25.562  -1.794  1.00 98.68 601 A 1 
ATOM 4617 C CA  . GLN A 1 601 ? 1.470   25.196  -2.996  1.00 98.69 601 A 1 
ATOM 4618 C C   . GLN A 1 601 ? 1.954   26.429  -3.772  1.00 98.62 601 A 1 
ATOM 4619 O O   . GLN A 1 601 ? 3.086   26.426  -4.257  1.00 98.49 601 A 1 
ATOM 4620 C CB  . GLN A 1 601 ? 0.616   24.305  -3.907  1.00 98.71 601 A 1 
ATOM 4621 C CG  . GLN A 1 601 ? 0.521   22.853  -3.415  1.00 98.58 601 A 1 
ATOM 4622 C CD  . GLN A 1 601 ? -0.313  21.967  -4.332  1.00 98.61 601 A 1 
ATOM 4623 O OE1 . GLN A 1 601 ? -0.928  22.399  -5.302  1.00 96.98 601 A 1 
ATOM 4624 N NE2 . GLN A 1 601 ? -0.348  20.675  -4.079  1.00 96.89 601 A 1 
ATOM 4625 N N   . ARG A 1 602 ? 1.155   27.495  -3.865  1.00 98.46 602 A 1 
ATOM 4626 C CA  . ARG A 1 602 ? 1.594   28.766  -4.489  1.00 98.28 602 A 1 
ATOM 4627 C C   . ARG A 1 602 ? 2.758   29.399  -3.727  1.00 98.30 602 A 1 
ATOM 4628 O O   . ARG A 1 602 ? 3.710   29.848  -4.363  1.00 98.06 602 A 1 
ATOM 4629 C CB  . ARG A 1 602 ? 0.423   29.755  -4.620  1.00 97.89 602 A 1 
ATOM 4630 C CG  . ARG A 1 602 ? -0.496  29.378  -5.785  1.00 90.16 602 A 1 
ATOM 4631 C CD  . ARG A 1 602 ? -1.537  30.465  -6.070  1.00 88.72 602 A 1 
ATOM 4632 N NE  . ARG A 1 602 ? -2.701  30.400  -5.178  1.00 80.29 602 A 1 
ATOM 4633 C CZ  . ARG A 1 602 ? -3.283  31.364  -4.509  1.00 70.74 602 A 1 
ATOM 4634 N NH1 . ARG A 1 602 ? -2.846  32.588  -4.494  1.00 62.56 602 A 1 
ATOM 4635 N NH2 . ARG A 1 602 ? -4.355  31.116  -3.828  1.00 63.33 602 A 1 
ATOM 4636 N N   . GLN A 1 603 ? 2.708   29.393  -2.400  1.00 98.29 603 A 1 
ATOM 4637 C CA  . GLN A 1 603 ? 3.800   29.890  -1.553  1.00 98.16 603 A 1 
ATOM 4638 C C   . GLN A 1 603 ? 5.077   29.055  -1.736  1.00 98.03 603 A 1 
ATOM 4639 O O   . GLN A 1 603 ? 6.140   29.611  -1.997  1.00 97.53 603 A 1 
ATOM 4640 C CB  . GLN A 1 603 ? 3.361   29.862  -0.081  1.00 98.07 603 A 1 
ATOM 4641 C CG  . GLN A 1 603 ? 2.204   30.830  0.219   1.00 96.93 603 A 1 
ATOM 4642 C CD  . GLN A 1 603 ? 1.550   30.576  1.570   1.00 96.31 603 A 1 
ATOM 4643 O OE1 . GLN A 1 603 ? 1.967   29.753  2.379   1.00 93.31 603 A 1 
ATOM 4644 N NE2 . GLN A 1 603 ? 0.472   31.266  1.863   1.00 91.16 603 A 1 
ATOM 4645 N N   . LEU A 1 604 ? 4.953   27.724  -1.689  1.00 98.14 604 A 1 
ATOM 4646 C CA  . LEU A 1 604 ? 6.070   26.793  -1.871  1.00 97.91 604 A 1 
ATOM 4647 C C   . LEU A 1 604 ? 6.699   26.897  -3.263  1.00 97.63 604 A 1 
ATOM 4648 O O   . LEU A 1 604 ? 7.908   26.757  -3.392  1.00 96.77 604 A 1 
ATOM 4649 C CB  . LEU A 1 604 ? 5.575   25.355  -1.631  1.00 97.85 604 A 1 
ATOM 4650 C CG  . LEU A 1 604 ? 5.295   25.029  -0.156  1.00 97.43 604 A 1 
ATOM 4651 C CD1 . LEU A 1 604 ? 4.541   23.710  -0.058  1.00 96.33 604 A 1 
ATOM 4652 C CD2 . LEU A 1 604 ? 6.587   24.890  0.651   1.00 96.47 604 A 1 
ATOM 4653 N N   . GLY A 1 605 ? 5.918   27.189  -4.301  1.00 97.18 605 A 1 
ATOM 4654 C CA  . GLY A 1 605 ? 6.430   27.346  -5.666  1.00 96.32 605 A 1 
ATOM 4655 C C   . GLY A 1 605 ? 7.476   28.457  -5.837  1.00 95.98 605 A 1 
ATOM 4656 O O   . GLY A 1 605 ? 8.151   28.492  -6.864  1.00 93.55 605 A 1 
ATOM 4657 N N   . ALA A 1 606 ? 7.627   29.352  -4.853  1.00 95.87 606 A 1 
ATOM 4658 C CA  . ALA A 1 606 ? 8.672   30.377  -4.809  1.00 95.20 606 A 1 
ATOM 4659 C C   . ALA A 1 606 ? 9.934   29.938  -4.036  1.00 95.13 606 A 1 
ATOM 4660 O O   . ALA A 1 606 ? 10.939  30.649  -4.062  1.00 92.36 606 A 1 
ATOM 4661 C CB  . ALA A 1 606 ? 8.057   31.652  -4.217  1.00 94.09 606 A 1 
ATOM 4662 N N   . GLU A 1 607 ? 9.897   28.801  -3.334  1.00 96.40 607 A 1 
ATOM 4663 C CA  . GLU A 1 607 ? 11.024  28.273  -2.563  1.00 96.17 607 A 1 
ATOM 4664 C C   . GLU A 1 607 ? 11.990  27.489  -3.470  1.00 96.41 607 A 1 
ATOM 4665 O O   . GLU A 1 607 ? 11.603  26.894  -4.478  1.00 95.38 607 A 1 
ATOM 4666 C CB  . GLU A 1 607 ? 10.527  27.427  -1.370  1.00 95.69 607 A 1 
ATOM 4667 C CG  . GLU A 1 607 ? 9.685   28.226  -0.345  1.00 94.21 607 A 1 
ATOM 4668 C CD  . GLU A 1 607 ? 9.150   27.383  0.838   1.00 93.31 607 A 1 
ATOM 4669 O OE1 . GLU A 1 607 ? 8.147   27.804  1.475   1.00 87.80 607 A 1 
ATOM 4670 O OE2 . GLU A 1 607 ? 9.713   26.306  1.125   1.00 88.84 607 A 1 
ATOM 4671 N N   . ALA A 1 608 ? 13.284  27.479  -3.114  1.00 96.23 608 A 1 
ATOM 4672 C CA  . ALA A 1 608 ? 14.297  26.750  -3.871  1.00 96.43 608 A 1 
ATOM 4673 C C   . ALA A 1 608 ? 14.140  25.230  -3.699  1.00 96.82 608 A 1 
ATOM 4674 O O   . ALA A 1 608 ? 13.891  24.734  -2.599  1.00 95.74 608 A 1 
ATOM 4675 C CB  . ALA A 1 608 ? 15.689  27.231  -3.447  1.00 95.37 608 A 1 
ATOM 4676 N N   . THR A 1 609 ? 14.341  24.483  -4.786  1.00 96.66 609 A 1 
ATOM 4677 C CA  . THR A 1 609 ? 14.402  23.018  -4.739  1.00 97.11 609 A 1 
ATOM 4678 C C   . THR A 1 609 ? 15.738  22.580  -4.129  1.00 97.33 609 A 1 
ATOM 4679 O O   . THR A 1 609 ? 16.775  23.012  -4.642  1.00 96.93 609 A 1 
ATOM 4680 C CB  . THR A 1 609 ? 14.258  22.418  -6.144  1.00 96.76 609 A 1 
ATOM 4681 O OG1 . THR A 1 609 ? 13.073  22.884  -6.744  1.00 94.89 609 A 1 
ATOM 4682 C CG2 . THR A 1 609 ? 14.181  20.894  -6.134  1.00 94.86 609 A 1 
ATOM 4683 N N   . PRO A 1 610 ? 15.762  21.713  -3.097  1.00 97.21 610 A 1 
ATOM 4684 C CA  . PRO A 1 610 ? 17.013  21.185  -2.551  1.00 97.15 610 A 1 
ATOM 4685 C C   . PRO A 1 610 ? 17.891  20.526  -3.622  1.00 97.38 610 A 1 
ATOM 4686 O O   . PRO A 1 610 ? 17.383  19.927  -4.577  1.00 96.97 610 A 1 
ATOM 4687 C CB  . PRO A 1 610 ? 16.610  20.186  -1.463  1.00 96.57 610 A 1 
ATOM 4688 C CG  . PRO A 1 610 ? 15.238  20.687  -1.019  1.00 95.49 610 A 1 
ATOM 4689 C CD  . PRO A 1 610 ? 14.633  21.242  -2.310  1.00 96.97 610 A 1 
ATOM 4690 N N   . GLY A 1 611 ? 19.215  20.623  -3.466  1.00 96.22 611 A 1 
ATOM 4691 C CA  . GLY A 1 611 ? 20.192  20.109  -4.426  1.00 96.20 611 A 1 
ATOM 4692 C C   . GLY A 1 611 ? 20.232  18.575  -4.524  1.00 96.95 611 A 1 
ATOM 4693 O O   . GLY A 1 611 ? 19.705  17.847  -3.679  1.00 96.30 611 A 1 
ATOM 4694 N N   . LEU A 1 612 ? 20.854  18.058  -5.589  1.00 97.12 612 A 1 
ATOM 4695 C CA  . LEU A 1 612 ? 21.133  16.621  -5.725  1.00 97.28 612 A 1 
ATOM 4696 C C   . LEU A 1 612 ? 22.163  16.138  -4.701  1.00 97.64 612 A 1 
ATOM 4697 O O   . LEU A 1 612 ? 22.103  14.990  -4.290  1.00 96.94 612 A 1 
ATOM 4698 C CB  . LEU A 1 612 ? 21.629  16.295  -7.147  1.00 96.11 612 A 1 
ATOM 4699 C CG  . LEU A 1 612 ? 20.531  16.167  -8.214  1.00 91.75 612 A 1 
ATOM 4700 C CD1 . LEU A 1 612 ? 21.183  15.961  -9.585  1.00 90.69 612 A 1 
ATOM 4701 C CD2 . LEU A 1 612 ? 19.609  14.968  -7.955  1.00 91.23 612 A 1 
ATOM 4702 N N   . ASP A 1 613 ? 23.092  16.998  -4.293  1.00 97.30 613 A 1 
ATOM 4703 C CA  . ASP A 1 613 ? 24.076  16.743  -3.242  1.00 96.87 613 A 1 
ATOM 4704 C C   . ASP A 1 613 ? 23.411  16.376  -1.909  1.00 97.43 613 A 1 
ATOM 4705 O O   . ASP A 1 613 ? 23.775  15.364  -1.299  1.00 96.91 613 A 1 
ATOM 4706 C CB  . ASP A 1 613 ? 24.984  17.978  -3.105  1.00 95.00 613 A 1 
ATOM 4707 C CG  . ASP A 1 613 ? 24.242  19.289  -2.791  1.00 84.79 613 A 1 
ATOM 4708 O OD1 . ASP A 1 613 ? 23.158  19.516  -3.381  1.00 76.78 613 A 1 
ATOM 4709 O OD2 . ASP A 1 613 ? 24.785  20.070  -1.985  1.00 78.04 613 A 1 
ATOM 4710 N N   . GLU A 1 614 ? 22.378  17.109  -1.501  1.00 97.66 614 A 1 
ATOM 4711 C CA  . GLU A 1 614 ? 21.592  16.799  -0.302  1.00 97.78 614 A 1 
ATOM 4712 C C   . GLU A 1 614 ? 20.841  15.467  -0.450  1.00 98.06 614 A 1 
ATOM 4713 O O   . GLU A 1 614 ? 20.878  14.626  0.451   1.00 97.75 614 A 1 
ATOM 4714 C CB  . GLU A 1 614 ? 20.588  17.924  -0.018  1.00 97.37 614 A 1 
ATOM 4715 C CG  . GLU A 1 614 ? 21.243  19.257  0.372   1.00 94.39 614 A 1 
ATOM 4716 C CD  . GLU A 1 614 ? 20.169  20.308  0.675   1.00 91.59 614 A 1 
ATOM 4717 O OE1 . GLU A 1 614 ? 20.063  21.289  -0.088  1.00 82.02 614 A 1 
ATOM 4718 O OE2 . GLU A 1 614 ? 19.419  20.100  1.659   1.00 82.11 614 A 1 
ATOM 4719 N N   . LEU A 1 615 ? 20.200  15.237  -1.600  1.00 98.25 615 A 1 
ATOM 4720 C CA  . LEU A 1 615 ? 19.471  13.992  -1.882  1.00 98.43 615 A 1 
ATOM 4721 C C   . LEU A 1 615 ? 20.394  12.767  -1.907  1.00 98.45 615 A 1 
ATOM 4722 O O   . LEU A 1 615 ? 20.007  11.686  -1.460  1.00 98.25 615 A 1 
ATOM 4723 C CB  . LEU A 1 615 ? 18.735  14.137  -3.227  1.00 98.46 615 A 1 
ATOM 4724 C CG  . LEU A 1 615 ? 17.945  12.878  -3.641  1.00 98.23 615 A 1 
ATOM 4725 C CD1 . LEU A 1 615 ? 16.751  12.617  -2.727  1.00 97.74 615 A 1 
ATOM 4726 C CD2 . LEU A 1 615 ? 17.433  13.026  -5.069  1.00 97.72 615 A 1 
ATOM 4727 N N   . LEU A 1 616 ? 21.598  12.913  -2.467  1.00 98.35 616 A 1 
ATOM 4728 C CA  . LEU A 1 616 ? 22.573  11.835  -2.633  1.00 98.23 616 A 1 
ATOM 4729 C C   . LEU A 1 616 ? 23.443  11.609  -1.388  1.00 98.00 616 A 1 
ATOM 4730 O O   . LEU A 1 616 ? 24.303  10.728  -1.410  1.00 97.40 616 A 1 
ATOM 4731 C CB  . LEU A 1 616 ? 23.414  12.092  -3.897  1.00 98.16 616 A 1 
ATOM 4732 C CG  . LEU A 1 616 ? 22.628  12.051  -5.222  1.00 97.83 616 A 1 
ATOM 4733 C CD1 . LEU A 1 616 ? 23.559  12.435  -6.374  1.00 97.22 616 A 1 
ATOM 4734 C CD2 . LEU A 1 616 ? 22.045  10.668  -5.520  1.00 97.09 616 A 1 
ATOM 4735 N N   . THR A 1 617 ? 23.218  12.364  -0.301  1.00 98.13 617 A 1 
ATOM 4736 C CA  . THR A 1 617 ? 23.905  12.164  0.984   1.00 98.00 617 A 1 
ATOM 4737 C C   . THR A 1 617 ? 23.534  10.808  1.579   1.00 98.08 617 A 1 
ATOM 4738 O O   . THR A 1 617 ? 22.444  10.621  2.114   1.00 97.55 617 A 1 
ATOM 4739 C CB  . THR A 1 617 ? 23.574  13.289  1.977   1.00 97.31 617 A 1 
ATOM 4740 O OG1 . THR A 1 617 ? 23.991  14.529  1.473   1.00 92.19 617 A 1 
ATOM 4741 C CG2 . THR A 1 617 ? 24.310  13.116  3.314   1.00 91.82 617 A 1 
ATOM 4742 N N   . ILE A 1 618 ? 24.458  9.844   1.513   1.00 97.97 618 A 1 
ATOM 4743 C CA  . ILE A 1 618 ? 24.241  8.478   2.009   1.00 97.95 618 A 1 
ATOM 4744 C C   . ILE A 1 618 ? 24.189  8.498   3.547   1.00 97.98 618 A 1 
ATOM 4745 O O   . ILE A 1 618 ? 25.094  9.062   4.170   1.00 97.67 618 A 1 
ATOM 4746 C CB  . ILE A 1 618 ? 25.329  7.514   1.475   1.00 97.72 618 A 1 
ATOM 4747 C CG1 . ILE A 1 618 ? 25.425  7.570   -0.073  1.00 97.07 618 A 1 
ATOM 4748 C CG2 . ILE A 1 618 ? 25.025  6.076   1.932   1.00 96.96 618 A 1 
ATOM 4749 C CD1 . ILE A 1 618 ? 26.588  6.761   -0.658  1.00 95.78 618 A 1 
ATOM 4750 N N   . PRO A 1 619 ? 23.184  7.869   4.198   1.00 98.16 619 A 1 
ATOM 4751 C CA  . PRO A 1 619 ? 23.006  7.921   5.650   1.00 98.14 619 A 1 
ATOM 4752 C C   . PRO A 1 619 ? 23.946  6.950   6.390   1.00 98.11 619 A 1 
ATOM 4753 O O   . PRO A 1 619 ? 23.511  6.013   7.060   1.00 97.74 619 A 1 
ATOM 4754 C CB  . PRO A 1 619 ? 21.513  7.633   5.861   1.00 98.05 619 A 1 
ATOM 4755 C CG  . PRO A 1 619 ? 21.206  6.646   4.737   1.00 97.60 619 A 1 
ATOM 4756 C CD  . PRO A 1 619 ? 22.049  7.180   3.583   1.00 98.21 619 A 1 
ATOM 4757 N N   . LEU A 1 620 ? 25.259  7.158   6.262   1.00 97.65 620 A 1 
ATOM 4758 C CA  . LEU A 1 620 ? 26.286  6.324   6.887   1.00 97.49 620 A 1 
ATOM 4759 C C   . LEU A 1 620 ? 26.466  6.668   8.371   1.00 97.58 620 A 1 
ATOM 4760 O O   . LEU A 1 620 ? 26.510  7.840   8.744   1.00 97.14 620 A 1 
ATOM 4761 C CB  . LEU A 1 620 ? 27.620  6.461   6.128   1.00 97.06 620 A 1 
ATOM 4762 C CG  . LEU A 1 620 ? 27.575  6.034   4.653   1.00 96.57 620 A 1 
ATOM 4763 C CD1 . LEU A 1 620 ? 28.943  6.255   4.008   1.00 95.68 620 A 1 
ATOM 4764 C CD2 . LEU A 1 620 ? 27.198  4.561   4.487   1.00 95.45 620 A 1 
ATOM 4765 N N   . ALA A 1 621 ? 26.674  5.647   9.192   1.00 97.09 621 A 1 
ATOM 4766 C CA  . ALA A 1 621 ? 27.045  5.809   10.601  1.00 96.65 621 A 1 
ATOM 4767 C C   . ALA A 1 621 ? 28.438  6.447   10.781  1.00 95.88 621 A 1 
ATOM 4768 O O   . ALA A 1 621 ? 28.744  7.009   11.834  1.00 92.95 621 A 1 
ATOM 4769 C CB  . ALA A 1 621 ? 26.967  4.427   11.265  1.00 96.46 621 A 1 
ATOM 4770 N N   . GLY A 1 622 ? 29.288  6.386   9.763   1.00 94.39 622 A 1 
ATOM 4771 C CA  . GLY A 1 622 ? 30.626  6.981   9.783   1.00 92.98 622 A 1 
ATOM 4772 C C   . GLY A 1 622 ? 31.497  6.388   10.892  1.00 92.57 622 A 1 
ATOM 4773 O O   . GLY A 1 622 ? 31.749  5.189   10.918  1.00 87.91 622 A 1 
ATOM 4774 N N   . ARG A 1 623 ? 31.964  7.236   11.815  1.00 91.86 623 A 1 
ATOM 4775 C CA  . ARG A 1 623 ? 32.780  6.831   12.979  1.00 91.76 623 A 1 
ATOM 4776 C C   . ARG A 1 623 ? 31.955  6.500   14.228  1.00 93.16 623 A 1 
ATOM 4777 O O   . ARG A 1 623 ? 32.542  6.265   15.282  1.00 89.89 623 A 1 
ATOM 4778 C CB  . ARG A 1 623 ? 33.839  7.904   13.296  1.00 89.88 623 A 1 
ATOM 4779 C CG  . ARG A 1 623 ? 34.857  8.077   12.162  1.00 84.29 623 A 1 
ATOM 4780 C CD  . ARG A 1 623 ? 35.926  9.086   12.595  1.00 76.91 623 A 1 
ATOM 4781 N NE  . ARG A 1 623 ? 36.922  9.306   11.529  1.00 69.84 623 A 1 
ATOM 4782 C CZ  . ARG A 1 623 ? 37.931  10.161  11.566  1.00 60.28 623 A 1 
ATOM 4783 N NH1 . ARG A 1 623 ? 38.156  10.924  12.602  1.00 55.76 623 A 1 
ATOM 4784 N NH2 . ARG A 1 623 ? 38.744  10.270  10.545  1.00 54.46 623 A 1 
ATOM 4785 N N   . GLN A 1 624 ? 30.621  6.524   14.138  1.00 93.21 624 A 1 
ATOM 4786 C CA  . GLN A 1 624 ? 29.763  6.190   15.269  1.00 93.82 624 A 1 
ATOM 4787 C C   . GLN A 1 624 ? 29.976  4.724   15.663  1.00 94.93 624 A 1 
ATOM 4788 O O   . GLN A 1 624 ? 29.867  3.824   14.833  1.00 93.24 624 A 1 
ATOM 4789 C CB  . GLN A 1 624 ? 28.297  6.494   14.925  1.00 92.62 624 A 1 
ATOM 4790 C CG  . GLN A 1 624 ? 27.351  6.242   16.113  1.00 85.95 624 A 1 
ATOM 4791 C CD  . GLN A 1 624 ? 25.901  6.620   15.815  1.00 81.85 624 A 1 
ATOM 4792 O OE1 . GLN A 1 624 ? 25.540  7.087   14.742  1.00 77.06 624 A 1 
ATOM 4793 N NE2 . GLN A 1 624 ? 25.008  6.431   16.760  1.00 71.45 624 A 1 
ATOM 4794 N N   . VAL A 1 625 ? 30.273  4.500   16.941  1.00 94.31 625 A 1 
ATOM 4795 C CA  . VAL A 1 625 ? 30.352  3.159   17.526  1.00 95.05 625 A 1 
ATOM 4796 C C   . VAL A 1 625 ? 29.055  2.914   18.278  1.00 95.96 625 A 1 
ATOM 4797 O O   . VAL A 1 625 ? 28.756  3.625   19.237  1.00 94.48 625 A 1 
ATOM 4798 C CB  . VAL A 1 625 ? 31.580  3.014   18.444  1.00 93.14 625 A 1 
ATOM 4799 C CG1 . VAL A 1 625 ? 31.664  1.603   19.033  1.00 89.78 625 A 1 
ATOM 4800 C CG2 . VAL A 1 625 ? 32.881  3.282   17.670  1.00 90.52 625 A 1 
ATOM 4801 N N   . PHE A 1 626 ? 28.285  1.927   17.837  1.00 96.80 626 A 1 
ATOM 4802 C CA  . PHE A 1 626 ? 27.064  1.519   18.522  1.00 97.39 626 A 1 
ATOM 4803 C C   . PHE A 1 626 ? 27.407  0.658   19.740  1.00 97.61 626 A 1 
ATOM 4804 O O   . PHE A 1 626 ? 28.230  -0.257  19.660  1.00 96.79 626 A 1 
ATOM 4805 C CB  . PHE A 1 626 ? 26.139  0.776   17.553  1.00 97.42 626 A 1 
ATOM 4806 C CG  . PHE A 1 626 ? 25.727  1.590   16.343  1.00 97.74 626 A 1 
ATOM 4807 C CD1 . PHE A 1 626 ? 24.859  2.687   16.496  1.00 96.62 626 A 1 
ATOM 4808 C CD2 . PHE A 1 626 ? 26.219  1.262   15.064  1.00 96.76 626 A 1 
ATOM 4809 C CE1 . PHE A 1 626 ? 24.482  3.450   15.375  1.00 96.15 626 A 1 
ATOM 4810 C CE2 . PHE A 1 626 ? 25.843  2.026   13.947  1.00 96.30 626 A 1 
ATOM 4811 C CZ  . PHE A 1 626 ? 24.973  3.122   14.099  1.00 96.54 626 A 1 
ATOM 4812 N N   . SER A 1 627 ? 26.756  0.933   20.870  1.00 97.79 627 A 1 
ATOM 4813 C CA  . SER A 1 627 ? 26.825  0.068   22.044  1.00 97.88 627 A 1 
ATOM 4814 C C   . SER A 1 627 ? 26.169  -1.288  21.764  1.00 98.06 627 A 1 
ATOM 4815 O O   . SER A 1 627 ? 25.286  -1.426  20.915  1.00 97.99 627 A 1 
ATOM 4816 C CB  . SER A 1 627 ? 26.162  0.746   23.250  1.00 97.75 627 A 1 
ATOM 4817 O OG  . SER A 1 627 ? 24.779  0.893   23.032  1.00 97.00 627 A 1 
ATOM 4818 N N   . ARG A 1 628 ? 26.534  -2.311  22.545  1.00 97.87 628 A 1 
ATOM 4819 C CA  . ARG A 1 628 ? 25.906  -3.641  22.444  1.00 97.76 628 A 1 
ATOM 4820 C C   . ARG A 1 628 ? 24.391  -3.595  22.667  1.00 98.03 628 A 1 
ATOM 4821 O O   . ARG A 1 628 ? 23.658  -4.375  22.065  1.00 97.62 628 A 1 
ATOM 4822 C CB  . ARG A 1 628 ? 26.592  -4.593  23.430  1.00 96.99 628 A 1 
ATOM 4823 C CG  . ARG A 1 628 ? 26.149  -6.043  23.207  1.00 86.52 628 A 1 
ATOM 4824 C CD  . ARG A 1 628 ? 26.914  -6.976  24.139  1.00 78.71 628 A 1 
ATOM 4825 N NE  . ARG A 1 628 ? 26.581  -8.384  23.848  1.00 70.07 628 A 1 
ATOM 4826 C CZ  . ARG A 1 628 ? 26.979  -9.438  24.530  1.00 57.67 628 A 1 
ATOM 4827 N NH1 . ARG A 1 628 ? 27.713  -9.335  25.601  1.00 51.23 628 A 1 
ATOM 4828 N NH2 . ARG A 1 628 ? 26.643  -10.633 24.129  1.00 52.93 628 A 1 
ATOM 4829 N N   . GLN A 1 629 ? 23.929  -2.675  23.527  1.00 97.91 629 A 1 
ATOM 4830 C CA  . GLN A 1 629 ? 22.504  -2.453  23.759  1.00 97.77 629 A 1 
ATOM 4831 C C   . GLN A 1 629 ? 21.820  -1.897  22.502  1.00 97.91 629 A 1 
ATOM 4832 O O   . GLN A 1 629 ? 20.830  -2.470  22.059  1.00 97.73 629 A 1 
ATOM 4833 C CB  . GLN A 1 629 ? 22.317  -1.534  24.971  1.00 97.52 629 A 1 
ATOM 4834 C CG  . GLN A 1 629 ? 20.824  -1.296  25.253  1.00 93.10 629 A 1 
ATOM 4835 C CD  . GLN A 1 629 ? 20.561  -0.404  26.454  1.00 89.10 629 A 1 
ATOM 4836 O OE1 . GLN A 1 629 ? 21.425  -0.093  27.257  1.00 83.17 629 A 1 
ATOM 4837 N NE2 . GLN A 1 629 ? 19.330  0.026   26.618  1.00 77.40 629 A 1 
ATOM 4838 N N   . GLU A 1 630 ? 22.375  -0.855  21.886  1.00 97.79 630 A 1 
ATOM 4839 C CA  . GLU A 1 630 ? 21.822  -0.271  20.654  1.00 97.72 630 A 1 
ATOM 4840 C C   . GLU A 1 630 ? 21.774  -1.276  19.500  1.00 97.99 630 A 1 
ATOM 4841 O O   . GLU A 1 630 ? 20.788  -1.304  18.756  1.00 97.75 630 A 1 
ATOM 4842 C CB  . GLU A 1 630 ? 22.672  0.923   20.222  1.00 97.54 630 A 1 
ATOM 4843 C CG  . GLU A 1 630 ? 22.442  2.156   21.105  1.00 96.45 630 A 1 
ATOM 4844 C CD  . GLU A 1 630 ? 23.515  3.195   20.819  1.00 96.34 630 A 1 
ATOM 4845 O OE1 . GLU A 1 630 ? 23.157  4.295   20.357  1.00 91.58 630 A 1 
ATOM 4846 O OE2 . GLU A 1 630 ? 24.692  2.839   21.059  1.00 92.07 630 A 1 
ATOM 4847 N N   . ILE A 1 631 ? 22.812  -2.112  19.375  1.00 98.08 631 A 1 
ATOM 4848 C CA  . ILE A 1 631 ? 22.836  -3.202  18.389  1.00 98.28 631 A 1 
ATOM 4849 C C   . ILE A 1 631 ? 21.706  -4.184  18.683  1.00 98.34 631 A 1 
ATOM 4850 O O   . ILE A 1 631 ? 20.906  -4.470  17.799  1.00 98.24 631 A 1 
ATOM 4851 C CB  . ILE A 1 631 ? 24.220  -3.894  18.356  1.00 98.33 631 A 1 
ATOM 4852 C CG1 . ILE A 1 631 ? 25.291  -2.904  17.847  1.00 97.74 631 A 1 
ATOM 4853 C CG2 . ILE A 1 631 ? 24.188  -5.151  17.466  1.00 97.90 631 A 1 
ATOM 4854 C CD1 . ILE A 1 631 ? 26.735  -3.397  18.006  1.00 96.16 631 A 1 
ATOM 4855 N N   . THR A 1 632 ? 21.591  -4.663  19.928  1.00 98.07 632 A 1 
ATOM 4856 C CA  . THR A 1 632 ? 20.552  -5.633  20.316  1.00 98.10 632 A 1 
ATOM 4857 C C   . THR A 1 632 ? 19.143  -5.081  20.069  1.00 98.02 632 A 1 
ATOM 4858 O O   . THR A 1 632 ? 18.316  -5.767  19.475  1.00 97.82 632 A 1 
ATOM 4859 C CB  . THR A 1 632 ? 20.699  -6.045  21.789  1.00 97.95 632 A 1 
ATOM 4860 O OG1 . THR A 1 632 ? 21.988  -6.575  22.021  1.00 95.75 632 A 1 
ATOM 4861 C CG2 . THR A 1 632 ? 19.693  -7.121  22.201  1.00 95.37 632 A 1 
ATOM 4862 N N   . GLU A 1 633 ? 18.879  -3.833  20.468  1.00 97.83 633 A 1 
ATOM 4863 C CA  . GLU A 1 633 ? 17.595  -3.156  20.237  1.00 97.49 633 A 1 
ATOM 4864 C C   . GLU A 1 633 ? 17.261  -3.048  18.744  1.00 97.55 633 A 1 
ATOM 4865 O O   . GLU A 1 633 ? 16.121  -3.281  18.350  1.00 97.24 633 A 1 
ATOM 4866 C CB  . GLU A 1 633 ? 17.645  -1.737  20.814  1.00 97.19 633 A 1 
ATOM 4867 C CG  . GLU A 1 633 ? 17.574  -1.673  22.347  1.00 94.03 633 A 1 
ATOM 4868 C CD  . GLU A 1 633 ? 17.806  -0.246  22.872  1.00 93.02 633 A 1 
ATOM 4869 O OE1 . GLU A 1 633 ? 17.847  -0.096  24.115  1.00 86.86 633 A 1 
ATOM 4870 O OE2 . GLU A 1 633 ? 17.941  0.697   22.045  1.00 88.27 633 A 1 
ATOM 4871 N N   . GLU A 1 634 ? 18.240  -2.702  17.909  1.00 98.09 634 A 1 
ATOM 4872 C CA  . GLU A 1 634 ? 18.035  -2.568  16.468  1.00 98.07 634 A 1 
ATOM 4873 C C   . GLU A 1 634 ? 17.791  -3.927  15.796  1.00 98.08 634 A 1 
ATOM 4874 O O   . GLU A 1 634 ? 16.908  -4.044  14.946  1.00 97.69 634 A 1 
ATOM 4875 C CB  . GLU A 1 634 ? 19.241  -1.845  15.857  1.00 97.91 634 A 1 
ATOM 4876 C CG  . GLU A 1 634 ? 18.998  -1.396  14.407  1.00 96.55 634 A 1 
ATOM 4877 C CD  . GLU A 1 634 ? 17.923  -0.303  14.263  1.00 97.30 634 A 1 
ATOM 4878 O OE1 . GLU A 1 634 ? 17.339  -0.190  13.164  1.00 93.73 634 A 1 
ATOM 4879 O OE2 . GLU A 1 634 ? 17.689  0.460   15.227  1.00 94.39 634 A 1 
ATOM 4880 N N   . LEU A 1 635 ? 18.535  -4.972  16.211  1.00 98.18 635 A 1 
ATOM 4881 C CA  . LEU A 1 635 ? 18.323  -6.339  15.726  1.00 98.23 635 A 1 
ATOM 4882 C C   . LEU A 1 635 ? 16.934  -6.851  16.124  1.00 98.13 635 A 1 
ATOM 4883 O O   . LEU A 1 635 ? 16.202  -7.342  15.264  1.00 97.92 635 A 1 
ATOM 4884 C CB  . LEU A 1 635 ? 19.417  -7.283  16.258  1.00 98.33 635 A 1 
ATOM 4885 C CG  . LEU A 1 635 ? 20.854  -7.020  15.776  1.00 97.76 635 A 1 
ATOM 4886 C CD1 . LEU A 1 635 ? 21.776  -8.117  16.308  1.00 96.75 635 A 1 
ATOM 4887 C CD2 . LEU A 1 635 ? 20.981  -6.973  14.256  1.00 96.82 635 A 1 
ATOM 4888 N N   . ASP A 1 636 ? 16.548  -6.683  17.392  1.00 98.12 636 A 1 
ATOM 4889 C CA  . ASP A 1 636 ? 15.251  -7.122  17.904  1.00 98.02 636 A 1 
ATOM 4890 C C   . ASP A 1 636 ? 14.104  -6.378  17.209  1.00 97.80 636 A 1 
ATOM 4891 O O   . ASP A 1 636 ? 13.178  -7.009  16.697  1.00 97.44 636 A 1 
ATOM 4892 C CB  . ASP A 1 636 ? 15.205  -6.965  19.439  1.00 98.02 636 A 1 
ATOM 4893 C CG  . ASP A 1 636 ? 16.030  -8.015  20.203  1.00 97.78 636 A 1 
ATOM 4894 O OD1 . ASP A 1 636 ? 16.559  -8.970  19.585  1.00 96.18 636 A 1 
ATOM 4895 O OD2 . ASP A 1 636 ? 16.122  -7.950  21.447  1.00 96.17 636 A 1 
ATOM 4896 N N   . ASN A 1 637 ? 14.191  -5.054  17.069  1.00 97.54 637 A 1 
ATOM 4897 C CA  . ASN A 1 637 ? 13.176  -4.248  16.388  1.00 97.00 637 A 1 
ATOM 4898 C C   . ASN A 1 637 ? 12.964  -4.678  14.926  1.00 97.04 637 A 1 
ATOM 4899 O O   . ASN A 1 637 ? 11.829  -4.821  14.467  1.00 96.77 637 A 1 
ATOM 4900 C CB  . ASN A 1 637 ? 13.604  -2.776  16.488  1.00 96.41 637 A 1 
ATOM 4901 C CG  . ASN A 1 637 ? 12.640  -1.831  15.795  1.00 93.87 637 A 1 
ATOM 4902 O OD1 . ASN A 1 637 ? 11.448  -1.800  16.041  1.00 88.45 637 A 1 
ATOM 4903 N ND2 . ASN A 1 637 ? 13.125  -1.012  14.897  1.00 87.69 637 A 1 
ATOM 4904 N N   . ASN A 1 638 ? 14.048  -4.903  14.174  1.00 97.53 638 A 1 
ATOM 4905 C CA  . ASN A 1 638 ? 13.937  -5.297  12.771  1.00 97.32 638 A 1 
ATOM 4906 C C   . ASN A 1 638 ? 13.474  -6.750  12.605  1.00 97.29 638 A 1 
ATOM 4907 O O   . ASN A 1 638 ? 12.626  -7.023  11.754  1.00 96.88 638 A 1 
ATOM 4908 C CB  . ASN A 1 638 ? 15.265  -5.040  12.049  1.00 97.35 638 A 1 
ATOM 4909 C CG  . ASN A 1 638 ? 15.478  -3.573  11.741  1.00 96.81 638 A 1 
ATOM 4910 O OD1 . ASN A 1 638 ? 14.807  -2.986  10.905  1.00 91.59 638 A 1 
ATOM 4911 N ND2 . ASN A 1 638 ? 16.391  -2.921  12.411  1.00 91.75 638 A 1 
ATOM 4912 N N   . THR A 1 639 ? 13.991  -7.686  13.415  1.00 97.33 639 A 1 
ATOM 4913 C CA  . THR A 1 639 ? 13.596  -9.102  13.335  1.00 97.52 639 A 1 
ATOM 4914 C C   . THR A 1 639 ? 12.158  -9.320  13.791  1.00 97.28 639 A 1 
ATOM 4915 O O   . THR A 1 639 ? 11.445  -10.093 13.151  1.00 97.01 639 A 1 
ATOM 4916 C CB  . THR A 1 639 ? 14.535  -10.027 14.125  1.00 97.53 639 A 1 
ATOM 4917 O OG1 . THR A 1 639 ? 14.678  -9.606  15.454  1.00 93.90 639 A 1 
ATOM 4918 C CG2 . THR A 1 639 ? 15.934  -10.087 13.509  1.00 92.84 639 A 1 
ATOM 4919 N N   . GLN A 1 640 ? 11.684  -8.593  14.817  1.00 97.55 640 A 1 
ATOM 4920 C CA  . GLN A 1 640 ? 10.285  -8.608  15.239  1.00 97.44 640 A 1 
ATOM 4921 C C   . GLN A 1 640 ? 9.369   -8.124  14.109  1.00 97.18 640 A 1 
ATOM 4922 O O   . GLN A 1 640 ? 8.411   -8.822  13.776  1.00 96.69 640 A 1 
ATOM 4923 C CB  . GLN A 1 640 ? 10.128  -7.777  16.521  1.00 96.91 640 A 1 
ATOM 4924 C CG  . GLN A 1 640 ? 8.711   -7.859  17.132  1.00 92.55 640 A 1 
ATOM 4925 C CD  . GLN A 1 640 ? 7.689   -6.959  16.450  1.00 92.84 640 A 1 
ATOM 4926 O OE1 . GLN A 1 640 ? 8.004   -5.917  15.897  1.00 85.69 640 A 1 
ATOM 4927 N NE2 . GLN A 1 640 ? 6.431   -7.320  16.457  1.00 83.58 640 A 1 
ATOM 4928 N N   . GLY A 1 641 ? 9.684   -6.986  13.477  1.00 96.74 641 A 1 
ATOM 4929 C CA  . GLY A 1 641 ? 8.892   -6.454  12.363  1.00 95.89 641 A 1 
ATOM 4930 C C   . GLY A 1 641 ? 8.816   -7.420  11.175  1.00 95.92 641 A 1 
ATOM 4931 O O   . GLY A 1 641 ? 7.738   -7.673  10.646  1.00 95.38 641 A 1 
ATOM 4932 N N   . ILE A 1 642 ? 9.953   -8.026  10.803  1.00 95.84 642 A 1 
ATOM 4933 C CA  . ILE A 1 642 ? 9.989   -9.025  9.722   1.00 95.44 642 A 1 
ATOM 4934 C C   . ILE A 1 642 ? 9.129   -10.243 10.084  1.00 95.19 642 A 1 
ATOM 4935 O O   . ILE A 1 642 ? 8.274   -10.636 9.292   1.00 94.95 642 A 1 
ATOM 4936 C CB  . ILE A 1 642 ? 11.443  -9.440  9.384   1.00 95.72 642 A 1 
ATOM 4937 C CG1 . ILE A 1 642 ? 12.246  -8.259  8.790   1.00 95.23 642 A 1 
ATOM 4938 C CG2 . ILE A 1 642 ? 11.461  -10.600 8.367   1.00 95.02 642 A 1 
ATOM 4939 C CD1 . ILE A 1 642 ? 13.763  -8.498  8.760   1.00 94.39 642 A 1 
ATOM 4940 N N   . LEU A 1 643 ? 9.327   -10.838 11.264  1.00 96.16 643 A 1 
ATOM 4941 C CA  . LEU A 1 643 ? 8.595   -12.038 11.685  1.00 96.05 643 A 1 
ATOM 4942 C C   . LEU A 1 643 ? 7.094   -11.772 11.828  1.00 95.59 643 A 1 
ATOM 4943 O O   . LEU A 1 643 ? 6.298   -12.554 11.317  1.00 95.28 643 A 1 
ATOM 4944 C CB  . LEU A 1 643 ? 9.168   -12.558 13.011  1.00 96.49 643 A 1 
ATOM 4945 C CG  . LEU A 1 643 ? 10.531  -13.261 12.894  1.00 96.17 643 A 1 
ATOM 4946 C CD1 . LEU A 1 643 ? 11.095  -13.491 14.299  1.00 95.06 643 A 1 
ATOM 4947 C CD2 . LEU A 1 643 ? 10.419  -14.619 12.204  1.00 95.34 643 A 1 
ATOM 4948 N N   . GLY A 1 644 ? 6.708   -10.661 12.467  1.00 95.73 644 A 1 
ATOM 4949 C CA  . GLY A 1 644 ? 5.311   -10.295 12.712  1.00 94.95 644 A 1 
ATOM 4950 C C   . GLY A 1 644 ? 4.496   -10.141 11.430  1.00 94.74 644 A 1 
ATOM 4951 O O   . GLY A 1 644 ? 3.337   -10.558 11.374  1.00 93.39 644 A 1 
ATOM 4952 N N   . TYR A 1 645 ? 5.123   -9.612  10.368  1.00 94.48 645 A 1 
ATOM 4953 C CA  . TYR A 1 645 ? 4.494   -9.526  9.052   1.00 94.06 645 A 1 
ATOM 4954 C C   . TYR A 1 645 ? 4.545   -10.859 8.286   1.00 93.81 645 A 1 
ATOM 4955 O O   . TYR A 1 645 ? 3.520   -11.358 7.819   1.00 92.36 645 A 1 
ATOM 4956 C CB  . TYR A 1 645 ? 5.151   -8.392  8.263   1.00 94.00 645 A 1 
ATOM 4957 C CG  . TYR A 1 645 ? 4.559   -8.261  6.876   1.00 93.12 645 A 1 
ATOM 4958 C CD1 . TYR A 1 645 ? 5.202   -8.858  5.776   1.00 89.98 645 A 1 
ATOM 4959 C CD2 . TYR A 1 645 ? 3.336   -7.589  6.701   1.00 91.22 645 A 1 
ATOM 4960 C CE1 . TYR A 1 645 ? 4.627   -8.778  4.498   1.00 90.02 645 A 1 
ATOM 4961 C CE2 . TYR A 1 645 ? 2.760   -7.511  5.419   1.00 89.87 645 A 1 
ATOM 4962 C CZ  . TYR A 1 645 ? 3.406   -8.106  4.318   1.00 91.79 645 A 1 
ATOM 4963 O OH  . TYR A 1 645 ? 2.856   -8.034  3.080   1.00 90.87 645 A 1 
ATOM 4964 N N   . VAL A 1 646 ? 5.729   -11.478 8.172   1.00 93.38 646 A 1 
ATOM 4965 C CA  . VAL A 1 646 ? 5.949   -12.680 7.344   1.00 92.71 646 A 1 
ATOM 4966 C C   . VAL A 1 646 ? 5.099   -13.856 7.805   1.00 92.06 646 A 1 
ATOM 4967 O O   . VAL A 1 646 ? 4.607   -14.598 6.960   1.00 90.41 646 A 1 
ATOM 4968 C CB  . VAL A 1 646 ? 7.437   -13.076 7.315   1.00 91.96 646 A 1 
ATOM 4969 C CG1 . VAL A 1 646 ? 7.700   -14.471 6.730   1.00 84.25 646 A 1 
ATOM 4970 C CG2 . VAL A 1 646 ? 8.225   -12.103 6.437   1.00 84.02 646 A 1 
ATOM 4971 N N   . VAL A 1 647 ? 4.883   -14.034 9.110   1.00 91.61 647 A 1 
ATOM 4972 C CA  . VAL A 1 647 ? 4.106   -15.172 9.623   1.00 90.76 647 A 1 
ATOM 4973 C C   . VAL A 1 647 ? 2.674   -15.146 9.097   1.00 90.74 647 A 1 
ATOM 4974 O O   . VAL A 1 647 ? 2.192   -16.146 8.568   1.00 90.26 647 A 1 
ATOM 4975 C CB  . VAL A 1 647 ? 4.184   -15.244 11.159  1.00 89.80 647 A 1 
ATOM 4976 C CG1 . VAL A 1 647 ? 3.459   -14.102 11.880  1.00 83.75 647 A 1 
ATOM 4977 C CG2 . VAL A 1 647 ? 3.647   -16.592 11.661  1.00 84.73 647 A 1 
ATOM 4978 N N   . ARG A 1 648 ? 2.020   -13.981 9.114   1.00 92.64 648 A 1 
ATOM 4979 C CA  . ARG A 1 648 ? 0.651   -13.823 8.601   1.00 92.10 648 A 1 
ATOM 4980 C C   . ARG A 1 648 ? 0.610   -13.912 7.077   1.00 91.96 648 A 1 
ATOM 4981 O O   . ARG A 1 648 ? -0.306  -14.509 6.517   1.00 90.05 648 A 1 
ATOM 4982 C CB  . ARG A 1 648 ? 0.052   -12.504 9.097   1.00 91.96 648 A 1 
ATOM 4983 C CG  . ARG A 1 648 ? 0.017   -12.447 10.637  1.00 87.67 648 A 1 
ATOM 4984 C CD  . ARG A 1 648 ? -0.742  -11.229 11.145  1.00 84.06 648 A 1 
ATOM 4985 N NE  . ARG A 1 648 ? -2.198  -11.391 10.958  1.00 77.63 648 A 1 
ATOM 4986 C CZ  . ARG A 1 648 ? -3.130  -10.596 11.450  1.00 72.67 648 A 1 
ATOM 4987 N NH1 . ARG A 1 648 ? -2.826  -9.523  12.124  1.00 64.65 648 A 1 
ATOM 4988 N NH2 . ARG A 1 648 ? -4.394  -10.874 11.274  1.00 65.53 648 A 1 
ATOM 4989 N N   . TRP A 1 649 ? 1.636   -13.377 6.406   1.00 91.35 649 A 1 
ATOM 4990 C CA  . TRP A 1 649 ? 1.745   -13.450 4.953   1.00 90.38 649 A 1 
ATOM 4991 C C   . TRP A 1 649 ? 1.924   -14.890 4.460   1.00 89.69 649 A 1 
ATOM 4992 O O   . TRP A 1 649 ? 1.207   -15.343 3.567   1.00 86.81 649 A 1 
ATOM 4993 C CB  . TRP A 1 649 ? 2.888   -12.532 4.511   1.00 89.30 649 A 1 
ATOM 4994 C CG  . TRP A 1 649 ? 2.878   -12.190 3.058   1.00 85.69 649 A 1 
ATOM 4995 C CD1 . TRP A 1 649 ? 2.400   -11.047 2.524   1.00 78.92 649 A 1 
ATOM 4996 C CD2 . TRP A 1 649 ? 3.331   -12.992 1.930   1.00 85.25 649 A 1 
ATOM 4997 N NE1 . TRP A 1 649 ? 2.515   -11.083 1.151   1.00 78.29 649 A 1 
ATOM 4998 C CE2 . TRP A 1 649 ? 3.064   -12.268 0.730   1.00 81.43 649 A 1 
ATOM 4999 C CE3 . TRP A 1 649 ? 3.918   -14.263 1.802   1.00 79.88 649 A 1 
ATOM 5000 C CZ2 . TRP A 1 649 ? 3.332   -12.802 -0.534  1.00 79.28 649 A 1 
ATOM 5001 C CZ3 . TRP A 1 649 ? 4.191   -14.803 0.534   1.00 74.31 649 A 1 
ATOM 5002 C CH2 . TRP A 1 649 ? 3.891   -14.082 -0.621  1.00 75.08 649 A 1 
ATOM 5003 N N   . VAL A 1 650 ? 2.849   -15.647 5.067   1.00 89.71 650 A 1 
ATOM 5004 C CA  . VAL A 1 650 ? 3.176   -17.023 4.652   1.00 88.95 650 A 1 
ATOM 5005 C C   . VAL A 1 650 ? 2.102   -18.014 5.086   1.00 88.33 650 A 1 
ATOM 5006 O O   . VAL A 1 650 ? 1.683   -18.832 4.267   1.00 86.62 650 A 1 
ATOM 5007 C CB  . VAL A 1 650 ? 4.569   -17.446 5.162   1.00 88.54 650 A 1 
ATOM 5008 C CG1 . VAL A 1 650 ? 4.873   -18.929 4.909   1.00 84.41 650 A 1 
ATOM 5009 C CG2 . VAL A 1 650 ? 5.663   -16.637 4.445   1.00 84.27 650 A 1 
ATOM 5010 N N   . ASP A 1 651 ? 1.628   -17.945 6.325   1.00 89.80 651 A 1 
ATOM 5011 C CA  . ASP A 1 651 ? 0.731   -18.968 6.870   1.00 89.27 651 A 1 
ATOM 5012 C C   . ASP A 1 651 ? -0.747  -18.670 6.581   1.00 88.51 651 A 1 
ATOM 5013 O O   . ASP A 1 651 ? -1.510  -19.598 6.313   1.00 86.66 651 A 1 
ATOM 5014 C CB  . ASP A 1 651 ? 1.005   -19.177 8.369   1.00 89.06 651 A 1 
ATOM 5015 C CG  . ASP A 1 651 ? 2.390   -19.783 8.660   1.00 88.18 651 A 1 
ATOM 5016 O OD1 . ASP A 1 651 ? 2.988   -20.399 7.738   1.00 85.00 651 A 1 
ATOM 5017 O OD2 . ASP A 1 651 ? 2.834   -19.692 9.824   1.00 85.26 651 A 1 
ATOM 5018 N N   . GLN A 1 652 ? -1.142  -17.399 6.545   1.00 90.26 652 A 1 
ATOM 5019 C CA  . GLN A 1 652 ? -2.546  -16.988 6.386   1.00 90.28 652 A 1 
ATOM 5020 C C   . GLN A 1 652 ? -2.852  -16.323 5.031   1.00 90.21 652 A 1 
ATOM 5021 O O   . GLN A 1 652 ? -4.016  -16.211 4.660   1.00 87.33 652 A 1 
ATOM 5022 C CB  . GLN A 1 652 ? -2.970  -16.076 7.550   1.00 90.16 652 A 1 
ATOM 5023 C CG  . GLN A 1 652 ? -2.671  -16.645 8.948   1.00 89.32 652 A 1 
ATOM 5024 C CD  . GLN A 1 652 ? -3.090  -15.695 10.069  1.00 88.11 652 A 1 
ATOM 5025 O OE1 . GLN A 1 652 ? -3.537  -14.576 9.857   1.00 82.88 652 A 1 
ATOM 5026 N NE2 . GLN A 1 652 ? -2.961  -16.100 11.314  1.00 80.85 652 A 1 
ATOM 5027 N N   . GLY A 1 653 ? -1.847  -15.894 4.267   1.00 89.45 653 A 1 
ATOM 5028 C CA  . GLY A 1 653 ? -2.065  -15.177 2.998   1.00 89.63 653 A 1 
ATOM 5029 C C   . GLY A 1 653 ? -2.551  -13.739 3.176   1.00 91.08 653 A 1 
ATOM 5030 O O   . GLY A 1 653 ? -3.214  -13.197 2.301   1.00 89.47 653 A 1 
ATOM 5031 N N   . VAL A 1 654 ? -2.247  -13.125 4.318   1.00 91.41 654 A 1 
ATOM 5032 C CA  . VAL A 1 654 ? -2.633  -11.748 4.641   1.00 92.10 654 A 1 
ATOM 5033 C C   . VAL A 1 654 ? -1.503  -10.804 4.233   1.00 92.26 654 A 1 
ATOM 5034 O O   . VAL A 1 654 ? -0.447  -10.793 4.863   1.00 90.60 654 A 1 
ATOM 5035 C CB  . VAL A 1 654 ? -2.992  -11.626 6.134   1.00 91.21 654 A 1 
ATOM 5036 C CG1 . VAL A 1 654 ? -3.356  -10.185 6.501   1.00 88.49 654 A 1 
ATOM 5037 C CG2 . VAL A 1 654 ? -4.195  -12.507 6.492   1.00 88.65 654 A 1 
ATOM 5038 N N   . GLY A 1 655 ? -1.727  -10.011 3.175   1.00 90.60 655 A 1 
ATOM 5039 C CA  . GLY A 1 655 ? -0.724  -9.098  2.619   1.00 90.80 655 A 1 
ATOM 5040 C C   . GLY A 1 655 ? -0.618  -7.741  3.316   1.00 91.99 655 A 1 
ATOM 5041 O O   . GLY A 1 655 ? 0.426   -7.099  3.243   1.00 89.38 655 A 1 
ATOM 5042 N N   . CYS A 1 656 ? -1.667  -7.303  4.020   1.00 92.17 656 A 1 
ATOM 5043 C CA  . CYS A 1 656 ? -1.672  -6.094  4.837   1.00 90.79 656 A 1 
ATOM 5044 C C   . CYS A 1 656 ? -2.481  -6.344  6.109   1.00 89.10 656 A 1 
ATOM 5045 O O   . CYS A 1 656 ? -3.606  -6.848  6.044   1.00 85.74 656 A 1 
ATOM 5046 C CB  . CYS A 1 656 ? -2.240  -4.932  4.019   1.00 89.43 656 A 1 
ATOM 5047 S SG  . CYS A 1 656 ? -2.284  -3.406  5.006   1.00 82.70 656 A 1 
ATOM 5048 N N   . SER A 1 657 ? -1.919  -6.003  7.258   1.00 91.15 657 A 1 
ATOM 5049 C CA  . SER A 1 657 ? -2.605  -6.156  8.539   1.00 90.37 657 A 1 
ATOM 5050 C C   . SER A 1 657 ? -2.025  -5.261  9.622   1.00 92.03 657 A 1 
ATOM 5051 O O   . SER A 1 657 ? -0.892  -4.799  9.522   1.00 90.38 657 A 1 
ATOM 5052 C CB  . SER A 1 657 ? -2.578  -7.613  9.003   1.00 87.66 657 A 1 
ATOM 5053 O OG  . SER A 1 657 ? -1.277  -8.112  9.235   1.00 83.63 657 A 1 
ATOM 5054 N N   . LYS A 1 658 ? -2.798  -5.056  10.692  1.00 92.45 658 A 1 
ATOM 5055 C CA  . LYS A 1 658 ? -2.300  -4.440  11.918  1.00 93.23 658 A 1 
ATOM 5056 C C   . LYS A 1 658 ? -1.376  -5.420  12.638  1.00 93.36 658 A 1 
ATOM 5057 O O   . LYS A 1 658 ? -1.846  -6.405  13.208  1.00 92.64 658 A 1 
ATOM 5058 C CB  . LYS A 1 658 ? -3.472  -3.959  12.783  1.00 93.09 658 A 1 
ATOM 5059 C CG  . LYS A 1 658 ? -2.955  -3.100  13.957  1.00 90.62 658 A 1 
ATOM 5060 C CD  . LYS A 1 658 ? -4.068  -2.356  14.697  1.00 88.14 658 A 1 
ATOM 5061 C CE  . LYS A 1 658 ? -4.979  -3.254  15.526  1.00 84.18 658 A 1 
ATOM 5062 N NZ  . LYS A 1 658 ? -5.907  -2.419  16.332  1.00 78.13 658 A 1 
ATOM 5063 N N   . VAL A 1 659 ? -0.077  -5.148  12.597  1.00 94.66 659 A 1 
ATOM 5064 C CA  . VAL A 1 659 ? 0.978   -5.932  13.248  1.00 94.91 659 A 1 
ATOM 5065 C C   . VAL A 1 659 ? 1.478   -5.141  14.456  1.00 95.74 659 A 1 
ATOM 5066 O O   . VAL A 1 659 ? 1.843   -3.977  14.289  1.00 95.07 659 A 1 
ATOM 5067 C CB  . VAL A 1 659 ? 2.124   -6.236  12.262  1.00 93.89 659 A 1 
ATOM 5068 C CG1 . VAL A 1 659 ? 3.210   -7.094  12.926  1.00 90.90 659 A 1 
ATOM 5069 C CG2 . VAL A 1 659 ? 1.616   -7.002  11.031  1.00 91.28 659 A 1 
ATOM 5070 N N   . PRO A 1 660 ? 1.494   -5.714  15.672  1.00 95.89 660 A 1 
ATOM 5071 C CA  . PRO A 1 660 ? 2.123   -5.059  16.809  1.00 95.71 660 A 1 
ATOM 5072 C C   . PRO A 1 660 ? 3.621   -4.858  16.567  1.00 96.15 660 A 1 
ATOM 5073 O O   . PRO A 1 660 ? 4.300   -5.786  16.129  1.00 95.47 660 A 1 
ATOM 5074 C CB  . PRO A 1 660 ? 1.860   -5.959  18.019  1.00 94.97 660 A 1 
ATOM 5075 C CG  . PRO A 1 660 ? 0.666   -6.810  17.597  1.00 93.13 660 A 1 
ATOM 5076 C CD  . PRO A 1 660 ? 0.867   -6.959  16.089  1.00 95.52 660 A 1 
ATOM 5077 N N   . ASP A 1 661 ? 4.150   -3.670  16.868  1.00 95.41 661 A 1 
ATOM 5078 C CA  . ASP A 1 661 ? 5.597   -3.445  16.896  1.00 95.45 661 A 1 
ATOM 5079 C C   . ASP A 1 661 ? 6.243   -4.039  18.168  1.00 95.85 661 A 1 
ATOM 5080 O O   . ASP A 1 661 ? 5.584   -4.679  19.000  1.00 95.63 661 A 1 
ATOM 5081 C CB  . ASP A 1 661 ? 5.910   -1.946  16.665  1.00 95.19 661 A 1 
ATOM 5082 C CG  . ASP A 1 661 ? 5.807   -1.040  17.901  1.00 94.83 661 A 1 
ATOM 5083 O OD1 . ASP A 1 661 ? 5.288   -1.485  18.950  1.00 92.69 661 A 1 
ATOM 5084 O OD2 . ASP A 1 661 ? 6.332   0.092   17.841  1.00 92.34 661 A 1 
ATOM 5085 N N   . ILE A 1 662 ? 7.544   -3.828  18.352  1.00 95.24 662 A 1 
ATOM 5086 C CA  . ILE A 1 662 ? 8.273   -4.337  19.529  1.00 95.52 662 A 1 
ATOM 5087 C C   . ILE A 1 662 ? 7.740   -3.781  20.868  1.00 95.66 662 A 1 
ATOM 5088 O O   . ILE A 1 662 ? 7.934   -4.397  21.918  1.00 94.68 662 A 1 
ATOM 5089 C CB  . ILE A 1 662 ? 9.786   -4.084  19.340  1.00 95.04 662 A 1 
ATOM 5090 C CG1 . ILE A 1 662 ? 10.598  -4.943  20.332  1.00 92.42 662 A 1 
ATOM 5091 C CG2 . ILE A 1 662 ? 10.133  -2.586  19.441  1.00 90.70 662 A 1 
ATOM 5092 C CD1 . ILE A 1 662 ? 12.104  -4.936  20.062  1.00 89.42 662 A 1 
ATOM 5093 N N   . ARG A 1 663 ? 7.035   -2.637  20.825  1.00 96.16 663 A 1 
ATOM 5094 C CA  . ARG A 1 663 ? 6.409   -1.953  21.968  1.00 95.62 663 A 1 
ATOM 5095 C C   . ARG A 1 663 ? 4.902   -2.204  22.053  1.00 96.39 663 A 1 
ATOM 5096 O O   . ARG A 1 663 ? 4.207   -1.485  22.765  1.00 95.14 663 A 1 
ATOM 5097 C CB  . ARG A 1 663 ? 6.717   -0.449  21.904  1.00 95.02 663 A 1 
ATOM 5098 C CG  . ARG A 1 663 ? 8.219   -0.147  21.893  1.00 92.41 663 A 1 
ATOM 5099 C CD  . ARG A 1 663 ? 8.439   1.360   21.784  1.00 85.44 663 A 1 
ATOM 5100 N NE  . ARG A 1 663 ? 9.871   1.683   21.707  1.00 78.96 663 A 1 
ATOM 5101 C CZ  . ARG A 1 663 ? 10.396  2.885   21.565  1.00 71.13 663 A 1 
ATOM 5102 N NH1 . ARG A 1 663 ? 9.647   3.951   21.488  1.00 65.34 663 A 1 
ATOM 5103 N NH2 . ARG A 1 663 ? 11.690  3.041   21.500  1.00 67.95 663 A 1 
ATOM 5104 N N   . ASP A 1 664 ? 4.409   -3.200  21.312  1.00 96.08 664 A 1 
ATOM 5105 C CA  . ASP A 1 664 ? 2.998   -3.589  21.231  1.00 96.51 664 A 1 
ATOM 5106 C C   . ASP A 1 664 ? 2.072   -2.492  20.653  1.00 96.93 664 A 1 
ATOM 5107 O O   . ASP A 1 664 ? 0.862   -2.499  20.870  1.00 95.76 664 A 1 
ATOM 5108 C CB  . ASP A 1 664 ? 2.538   -4.221  22.566  1.00 96.04 664 A 1 
ATOM 5109 C CG  . ASP A 1 664 ? 3.408   -5.431  22.955  1.00 95.23 664 A 1 
ATOM 5110 O OD1 . ASP A 1 664 ? 3.569   -6.355  22.123  1.00 92.04 664 A 1 
ATOM 5111 O OD2 . ASP A 1 664 ? 3.991   -5.488  24.062  1.00 92.26 664 A 1 
ATOM 5112 N N   . ILE A 1 665 ? 2.625   -1.563  19.870  1.00 95.98 665 A 1 
ATOM 5113 C CA  . ILE A 1 665 ? 1.853   -0.576  19.109  1.00 95.96 665 A 1 
ATOM 5114 C C   . ILE A 1 665 ? 1.426   -1.225  17.798  1.00 96.13 665 A 1 
ATOM 5115 O O   . ILE A 1 665 ? 2.270   -1.650  17.011  1.00 95.28 665 A 1 
ATOM 5116 C CB  . ILE A 1 665 ? 2.672   0.707   18.839  1.00 95.93 665 A 1 
ATOM 5117 C CG1 . ILE A 1 665 ? 3.204   1.329   20.150  1.00 94.45 665 A 1 
ATOM 5118 C CG2 . ILE A 1 665 ? 1.821   1.726   18.053  1.00 94.81 665 A 1 
ATOM 5119 C CD1 . ILE A 1 665 ? 4.340   2.326   19.903  1.00 88.21 665 A 1 
ATOM 5120 N N   . GLY A 1 666 ? 0.114   -1.286  17.541  1.00 95.65 666 A 1 
ATOM 5121 C CA  . GLY A 1 666 ? -0.393  -1.813  16.276  1.00 95.56 666 A 1 
ATOM 5122 C C   . GLY A 1 666 ? -0.043  -0.895  15.102  1.00 96.28 666 A 1 
ATOM 5123 O O   . GLY A 1 666 ? -0.528  0.232   15.049  1.00 95.59 666 A 1 
ATOM 5124 N N   . LEU A 1 667 ? 0.751   -1.389  14.155  1.00 95.59 667 A 1 
ATOM 5125 C CA  . LEU A 1 667 ? 1.102   -0.717  12.905  1.00 95.29 667 A 1 
ATOM 5126 C C   . LEU A 1 667 ? 0.426   -1.414  11.723  1.00 94.94 667 A 1 
ATOM 5127 O O   . LEU A 1 667 ? 0.425   -2.640  11.634  1.00 93.49 667 A 1 
ATOM 5128 C CB  . LEU A 1 667 ? 2.629   -0.681  12.729  1.00 95.49 667 A 1 
ATOM 5129 C CG  . LEU A 1 667 ? 3.412   0.010   13.863  1.00 94.92 667 A 1 
ATOM 5130 C CD1 . LEU A 1 667 ? 4.899   0.008   13.523  1.00 92.72 667 A 1 
ATOM 5131 C CD2 . LEU A 1 667 ? 2.974   1.462   14.091  1.00 93.52 667 A 1 
ATOM 5132 N N   . MET A 1 668 ? -0.152  -0.636  10.812  1.00 94.13 668 A 1 
ATOM 5133 C CA  . MET A 1 668 ? -0.660  -1.158  9.545   1.00 94.26 668 A 1 
ATOM 5134 C C   . MET A 1 668 ? 0.517   -1.360  8.594   1.00 94.44 668 A 1 
ATOM 5135 O O   . MET A 1 668 ? 1.030   -0.389  8.033   1.00 92.62 668 A 1 
ATOM 5136 C CB  . MET A 1 668 ? -1.725  -0.207  8.975   1.00 93.46 668 A 1 
ATOM 5137 C CG  . MET A 1 668 ? -2.477  -0.841  7.794   1.00 85.73 668 A 1 
ATOM 5138 S SD  . MET A 1 668 ? -3.446  -2.329  8.214   1.00 83.56 668 A 1 
ATOM 5139 C CE  . MET A 1 668 ? -4.745  -1.609  9.244   1.00 74.71 668 A 1 
ATOM 5140 N N   . GLU A 1 669 ? 0.957   -2.609  8.456   1.00 93.31 669 A 1 
ATOM 5141 C CA  . GLU A 1 669 ? 2.136   -2.987  7.681   1.00 93.96 669 A 1 
ATOM 5142 C C   . GLU A 1 669 ? 1.743   -3.693  6.379   1.00 94.53 669 A 1 
ATOM 5143 O O   . GLU A 1 669 ? 0.794   -4.487  6.338   1.00 91.39 669 A 1 
ATOM 5144 C CB  . GLU A 1 669 ? 3.066   -3.879  8.525   1.00 93.13 669 A 1 
ATOM 5145 C CG  . GLU A 1 669 ? 3.689   -3.177  9.756   1.00 89.98 669 A 1 
ATOM 5146 C CD  . GLU A 1 669 ? 4.768   -2.130  9.431   1.00 88.75 669 A 1 
ATOM 5147 O OE1 . GLU A 1 669 ? 5.247   -1.471  10.380  1.00 78.65 669 A 1 
ATOM 5148 O OE2 . GLU A 1 669 ? 5.182   -2.023  8.255   1.00 81.00 669 A 1 
ATOM 5149 N N   . ASP A 1 670 ? 2.514   -3.431  5.328   1.00 93.63 670 A 1 
ATOM 5150 C CA  . ASP A 1 670 ? 2.521   -4.149  4.056   1.00 93.98 670 A 1 
ATOM 5151 C C   . ASP A 1 670 ? 3.925   -4.716  3.759   1.00 93.75 670 A 1 
ATOM 5152 O O   . ASP A 1 670 ? 4.836   -4.659  4.598   1.00 90.90 670 A 1 
ATOM 5153 C CB  . ASP A 1 670 ? 1.965   -3.236  2.943   1.00 93.70 670 A 1 
ATOM 5154 C CG  . ASP A 1 670 ? 2.924   -2.133  2.468   1.00 93.33 670 A 1 
ATOM 5155 O OD1 . ASP A 1 670 ? 4.072   -2.069  2.973   1.00 89.83 670 A 1 
ATOM 5156 O OD2 . ASP A 1 670 ? 2.524   -1.392  1.553   1.00 90.54 670 A 1 
ATOM 5157 N N   . ARG A 1 671 ? 4.129   -5.292  2.573   1.00 92.13 671 A 1 
ATOM 5158 C CA  . ARG A 1 671 ? 5.399   -5.955  2.225   1.00 91.48 671 A 1 
ATOM 5159 C C   . ARG A 1 671 ? 6.613   -5.011  2.223   1.00 92.07 671 A 1 
ATOM 5160 O O   . ARG A 1 671 ? 7.735   -5.492  2.408   1.00 91.53 671 A 1 
ATOM 5161 C CB  . ARG A 1 671 ? 5.219   -6.691  0.889   1.00 90.92 671 A 1 
ATOM 5162 C CG  . ARG A 1 671 ? 6.388   -7.634  0.572   1.00 86.10 671 A 1 
ATOM 5163 C CD  . ARG A 1 671 ? 6.086   -8.488  -0.659  1.00 83.99 671 A 1 
ATOM 5164 N NE  . ARG A 1 671 ? 5.919   -7.666  -1.872  1.00 79.53 671 A 1 
ATOM 5165 C CZ  . ARG A 1 671 ? 5.149   -7.914  -2.913  1.00 76.82 671 A 1 
ATOM 5166 N NH1 . ARG A 1 671 ? 4.493   -9.022  -3.041  1.00 69.61 671 A 1 
ATOM 5167 N NH2 . ARG A 1 671 ? 5.029   -7.018  -3.846  1.00 69.76 671 A 1 
ATOM 5168 N N   . ALA A 1 672 ? 6.421   -3.686  2.094   1.00 93.09 672 A 1 
ATOM 5169 C CA  . ALA A 1 672 ? 7.522   -2.715  2.122   1.00 92.95 672 A 1 
ATOM 5170 C C   . ALA A 1 672 ? 8.287   -2.721  3.464   1.00 93.11 672 A 1 
ATOM 5171 O O   . ALA A 1 672 ? 9.501   -2.493  3.492   1.00 91.55 672 A 1 
ATOM 5172 C CB  . ALA A 1 672 ? 6.958   -1.331  1.793   1.00 92.97 672 A 1 
ATOM 5173 N N   . THR A 1 673 ? 7.623   -3.110  4.567   1.00 92.12 673 A 1 
ATOM 5174 C CA  . THR A 1 673 ? 8.290   -3.283  5.877   1.00 91.65 673 A 1 
ATOM 5175 C C   . THR A 1 673 ? 9.429   -4.306  5.835   1.00 92.33 673 A 1 
ATOM 5176 O O   . THR A 1 673 ? 10.455  -4.153  6.500   1.00 91.38 673 A 1 
ATOM 5177 C CB  . THR A 1 673 ? 7.269   -3.683  6.958   1.00 90.37 673 A 1 
ATOM 5178 O OG1 . THR A 1 673 ? 7.782   -3.311  8.215   1.00 83.18 673 A 1 
ATOM 5179 C CG2 . THR A 1 673 ? 6.913   -5.178  7.008   1.00 82.70 673 A 1 
ATOM 5180 N N   . LEU A 1 674 ? 9.296   -5.339  4.991   1.00 93.13 674 A 1 
ATOM 5181 C CA  . LEU A 1 674 ? 10.317  -6.366  4.812   1.00 93.00 674 A 1 
ATOM 5182 C C   . LEU A 1 674 ? 11.553  -5.798  4.124   1.00 93.49 674 A 1 
ATOM 5183 O O   . LEU A 1 674 ? 12.671  -6.160  4.487   1.00 92.88 674 A 1 
ATOM 5184 C CB  . LEU A 1 674 ? 9.769   -7.542  3.987   1.00 92.05 674 A 1 
ATOM 5185 C CG  . LEU A 1 674 ? 8.525   -8.224  4.567   1.00 89.90 674 A 1 
ATOM 5186 C CD1 . LEU A 1 674 ? 8.140   -9.390  3.655   1.00 87.67 674 A 1 
ATOM 5187 C CD2 . LEU A 1 674 ? 8.788   -8.750  5.979   1.00 87.98 674 A 1 
ATOM 5188 N N   . ARG A 1 675 ? 11.367  -4.904  3.154   1.00 93.29 675 A 1 
ATOM 5189 C CA  . ARG A 1 675 ? 12.455  -4.325  2.364   1.00 93.66 675 A 1 
ATOM 5190 C C   . ARG A 1 675 ? 13.379  -3.492  3.243   1.00 94.71 675 A 1 
ATOM 5191 O O   . ARG A 1 675 ? 14.565  -3.808  3.325   1.00 93.98 675 A 1 
ATOM 5192 C CB  . ARG A 1 675 ? 11.876  -3.542  1.174   1.00 92.78 675 A 1 
ATOM 5193 C CG  . ARG A 1 675 ? 12.968  -3.132  0.168   1.00 87.79 675 A 1 
ATOM 5194 C CD  . ARG A 1 675 ? 12.336  -2.393  -1.016  1.00 85.87 675 A 1 
ATOM 5195 N NE  . ARG A 1 675 ? 13.328  -2.006  -2.044  1.00 83.20 675 A 1 
ATOM 5196 C CZ  . ARG A 1 675 ? 13.094  -1.219  -3.084  1.00 82.68 675 A 1 
ATOM 5197 N NH1 . ARG A 1 675 ? 11.935  -0.678  -3.321  1.00 76.05 675 A 1 
ATOM 5198 N NH2 . ARG A 1 675 ? 14.036  -0.947  -3.925  1.00 74.74 675 A 1 
ATOM 5199 N N   . ILE A 1 676 ? 12.852  -2.509  3.968   1.00 95.11 676 A 1 
ATOM 5200 C CA  . ILE A 1 676 ? 13.669  -1.670  4.855   1.00 95.82 676 A 1 
ATOM 5201 C C   . ILE A 1 676 ? 14.374  -2.499  5.938   1.00 95.94 676 A 1 
ATOM 5202 O O   . ILE A 1 676 ? 15.586  -2.377  6.124   1.00 95.57 676 A 1 
ATOM 5203 C CB  . ILE A 1 676 ? 12.845  -0.494  5.433   1.00 96.05 676 A 1 
ATOM 5204 C CG1 . ILE A 1 676 ? 13.763  0.444   6.240   1.00 94.25 676 A 1 
ATOM 5205 C CG2 . ILE A 1 676 ? 11.645  -0.954  6.267   1.00 92.71 676 A 1 
ATOM 5206 C CD1 . ILE A 1 676 ? 13.084  1.727   6.726   1.00 91.54 676 A 1 
ATOM 5207 N N   . SER A 1 677 ? 13.640  -3.374  6.632   1.00 96.24 677 A 1 
ATOM 5208 C CA  . SER A 1 677 ? 14.177  -4.094  7.791   1.00 96.31 677 A 1 
ATOM 5209 C C   . SER A 1 677 ? 15.212  -5.151  7.394   1.00 96.58 677 A 1 
ATOM 5210 O O   . SER A 1 677 ? 16.250  -5.271  8.044   1.00 96.55 677 A 1 
ATOM 5211 C CB  . SER A 1 677 ? 13.037  -4.725  8.602   1.00 96.31 677 A 1 
ATOM 5212 O OG  . SER A 1 677 ? 12.118  -3.725  9.022   1.00 94.45 677 A 1 
ATOM 5213 N N   . SER A 1 678 ? 14.975  -5.884  6.307   1.00 95.23 678 A 1 
ATOM 5214 C CA  . SER A 1 678 ? 15.930  -6.895  5.841   1.00 94.99 678 A 1 
ATOM 5215 C C   . SER A 1 678 ? 17.192  -6.281  5.237   1.00 95.38 678 A 1 
ATOM 5216 O O   . SER A 1 678 ? 18.285  -6.761  5.528   1.00 95.54 678 A 1 
ATOM 5217 C CB  . SER A 1 678 ? 15.285  -7.867  4.850   1.00 94.38 678 A 1 
ATOM 5218 O OG  . SER A 1 678 ? 14.943  -7.228  3.637   1.00 91.50 678 A 1 
ATOM 5219 N N   . GLN A 1 679 ? 17.073  -5.205  4.453   1.00 95.71 679 A 1 
ATOM 5220 C CA  . GLN A 1 679 ? 18.234  -4.517  3.883   1.00 95.82 679 A 1 
ATOM 5221 C C   . GLN A 1 679 ? 19.090  -3.867  4.971   1.00 96.41 679 A 1 
ATOM 5222 O O   . GLN A 1 679 ? 20.313  -3.938  4.892   1.00 96.21 679 A 1 
ATOM 5223 C CB  . GLN A 1 679 ? 17.797  -3.484  2.833   1.00 95.36 679 A 1 
ATOM 5224 C CG  . GLN A 1 679 ? 17.186  -4.108  1.566   1.00 93.29 679 A 1 
ATOM 5225 C CD  . GLN A 1 679 ? 18.161  -5.028  0.827   1.00 92.99 679 A 1 
ATOM 5226 O OE1 . GLN A 1 679 ? 19.198  -4.619  0.345   1.00 85.49 679 A 1 
ATOM 5227 N NE2 . GLN A 1 679 ? 17.866  -6.307  0.716   1.00 83.34 679 A 1 
ATOM 5228 N N   . HIS A 1 680 ? 18.467  -3.313  6.020   1.00 96.91 680 A 1 
ATOM 5229 C CA  . HIS A 1 680 ? 19.198  -2.746  7.149   1.00 97.35 680 A 1 
ATOM 5230 C C   . HIS A 1 680 ? 20.020  -3.809  7.898   1.00 97.45 680 A 1 
ATOM 5231 O O   . HIS A 1 680 ? 21.218  -3.626  8.112   1.00 97.46 680 A 1 
ATOM 5232 C CB  . HIS A 1 680 ? 18.211  -2.028  8.078   1.00 97.56 680 A 1 
ATOM 5233 C CG  . HIS A 1 680 ? 18.914  -1.293  9.184   1.00 97.22 680 A 1 
ATOM 5234 N ND1 . HIS A 1 680 ? 19.232  -1.806  10.417  1.00 88.44 680 A 1 
ATOM 5235 C CD2 . HIS A 1 680 ? 19.415  -0.020  9.116   1.00 89.30 680 A 1 
ATOM 5236 C CE1 . HIS A 1 680 ? 19.919  -0.862  11.083  1.00 91.77 680 A 1 
ATOM 5237 N NE2 . HIS A 1 680 ? 20.049  0.236   10.327  1.00 93.19 680 A 1 
ATOM 5238 N N   . LEU A 1 681 ? 19.416  -4.945  8.237   1.00 97.60 681 A 1 
ATOM 5239 C CA  . LEU A 1 681 ? 20.136  -6.048  8.890   1.00 97.84 681 A 1 
ATOM 5240 C C   . LEU A 1 681 ? 21.227  -6.643  7.988   1.00 97.81 681 A 1 
ATOM 5241 O O   . LEU A 1 681 ? 22.327  -6.921  8.458   1.00 97.63 681 A 1 
ATOM 5242 C CB  . LEU A 1 681 ? 19.144  -7.145  9.315   1.00 97.92 681 A 1 
ATOM 5243 C CG  . LEU A 1 681 ? 18.170  -6.755  10.439  1.00 97.26 681 A 1 
ATOM 5244 C CD1 . LEU A 1 681 ? 17.269  -7.949  10.755  1.00 95.94 681 A 1 
ATOM 5245 C CD2 . LEU A 1 681 ? 18.890  -6.355  11.723  1.00 95.81 681 A 1 
ATOM 5246 N N   . ALA A 1 682 ? 20.951  -6.802  6.692   1.00 97.08 682 A 1 
ATOM 5247 C CA  . ALA A 1 682 ? 21.935  -7.273  5.719   1.00 96.68 682 A 1 
ATOM 5248 C C   . ALA A 1 682 ? 23.139  -6.322  5.607   1.00 96.71 682 A 1 
ATOM 5249 O O   . ALA A 1 682 ? 24.280  -6.783  5.536   1.00 96.54 682 A 1 
ATOM 5250 C CB  . ALA A 1 682 ? 21.228  -7.457  4.370   1.00 96.25 682 A 1 
ATOM 5251 N N   . ASN A 1 683 ? 22.908  -5.006  5.650   1.00 97.28 683 A 1 
ATOM 5252 C CA  . ASN A 1 683 ? 23.966  -3.994  5.656   1.00 97.42 683 A 1 
ATOM 5253 C C   . ASN A 1 683 ? 24.829  -4.081  6.923   1.00 97.46 683 A 1 
ATOM 5254 O O   . ASN A 1 683 ? 26.054  -4.163  6.821   1.00 97.43 683 A 1 
ATOM 5255 C CB  . ASN A 1 683 ? 23.326  -2.610  5.486   1.00 97.52 683 A 1 
ATOM 5256 C CG  . ASN A 1 683 ? 24.341  -1.490  5.642   1.00 97.36 683 A 1 
ATOM 5257 O OD1 . ASN A 1 683 ? 24.497  -0.926  6.712   1.00 94.14 683 A 1 
ATOM 5258 N ND2 . ASN A 1 683 ? 25.074  -1.163  4.608   1.00 94.59 683 A 1 
ATOM 5259 N N   . TRP A 1 684 ? 24.219  -4.127  8.110   1.00 97.94 684 A 1 
ATOM 5260 C CA  . TRP A 1 684 ? 24.950  -4.224  9.375   1.00 98.17 684 A 1 
ATOM 5261 C C   . TRP A 1 684 ? 25.774  -5.509  9.482   1.00 98.12 684 A 1 
ATOM 5262 O O   . TRP A 1 684 ? 26.908  -5.475  9.957   1.00 97.83 684 A 1 
ATOM 5263 C CB  . TRP A 1 684 ? 23.965  -4.102  10.543  1.00 98.28 684 A 1 
ATOM 5264 C CG  . TRP A 1 684 ? 23.634  -2.701  10.956  1.00 98.31 684 A 1 
ATOM 5265 C CD1 . TRP A 1 684 ? 23.706  -1.588  10.186  1.00 97.99 684 A 1 
ATOM 5266 C CD2 . TRP A 1 684 ? 23.227  -2.236  12.275  1.00 98.33 684 A 1 
ATOM 5267 N NE1 . TRP A 1 684 ? 23.383  -0.478  10.935  1.00 97.85 684 A 1 
ATOM 5268 C CE2 . TRP A 1 684 ? 23.091  -0.817  12.235  1.00 98.08 684 A 1 
ATOM 5269 C CE3 . TRP A 1 684 ? 22.981  -2.874  13.509  1.00 98.10 684 A 1 
ATOM 5270 C CZ2 . TRP A 1 684 ? 22.752  -0.066  13.369  1.00 97.82 684 A 1 
ATOM 5271 C CZ3 . TRP A 1 684 ? 22.629  -2.131  14.650  1.00 97.73 684 A 1 
ATOM 5272 C CH2 . TRP A 1 684 ? 22.521  -0.732  14.587  1.00 97.56 684 A 1 
ATOM 5273 N N   . LEU A 1 685 ? 25.227  -6.624  8.989   1.00 97.68 685 A 1 
ATOM 5274 C CA  . LEU A 1 685 ? 25.944  -7.893  8.905   1.00 97.44 685 A 1 
ATOM 5275 C C   . LEU A 1 685 ? 27.143  -7.805  7.946   1.00 97.32 685 A 1 
ATOM 5276 O O   . LEU A 1 685 ? 28.237  -8.241  8.295   1.00 96.51 685 A 1 
ATOM 5277 C CB  . LEU A 1 685 ? 24.937  -8.982  8.486   1.00 97.01 685 A 1 
ATOM 5278 C CG  . LEU A 1 685 ? 25.535  -10.397 8.421   1.00 92.08 685 A 1 
ATOM 5279 C CD1 . LEU A 1 685 ? 25.973  -10.897 9.797   1.00 89.34 685 A 1 
ATOM 5280 C CD2 . LEU A 1 685 ? 24.489  -11.368 7.873   1.00 90.06 685 A 1 
ATOM 5281 N N   . LEU A 1 686 ? 26.954  -7.209  6.764   1.00 97.12 686 A 1 
ATOM 5282 C CA  . LEU A 1 686 ? 28.015  -7.039  5.764   1.00 96.99 686 A 1 
ATOM 5283 C C   . LEU A 1 686 ? 29.191  -6.207  6.290   1.00 97.05 686 A 1 
ATOM 5284 O O   . LEU A 1 686 ? 30.346  -6.527  6.006   1.00 96.63 686 A 1 
ATOM 5285 C CB  . LEU A 1 686 ? 27.405  -6.383  4.513   1.00 96.82 686 A 1 
ATOM 5286 C CG  . LEU A 1 686 ? 28.421  -6.074  3.393   1.00 96.29 686 A 1 
ATOM 5287 C CD1 . LEU A 1 686 ? 29.042  -7.351  2.817   1.00 94.96 686 A 1 
ATOM 5288 C CD2 . LEU A 1 686 ? 27.717  -5.335  2.260   1.00 95.01 686 A 1 
ATOM 5289 N N   . HIS A 1 687 ? 28.900  -5.143  7.050   1.00 97.39 687 A 1 
ATOM 5290 C CA  . HIS A 1 687 ? 29.905  -4.213  7.574   1.00 97.37 687 A 1 
ATOM 5291 C C   . HIS A 1 687 ? 30.407  -4.571  8.976   1.00 97.48 687 A 1 
ATOM 5292 O O   . HIS A 1 687 ? 31.155  -3.799  9.570   1.00 96.87 687 A 1 
ATOM 5293 C CB  . HIS A 1 687 ? 29.375  -2.780  7.450   1.00 97.29 687 A 1 
ATOM 5294 C CG  . HIS A 1 687 ? 29.272  -2.353  6.010   1.00 97.26 687 A 1 
ATOM 5295 N ND1 . HIS A 1 687 ? 30.349  -2.120  5.171   1.00 94.54 687 A 1 
ATOM 5296 C CD2 . HIS A 1 687 ? 28.125  -2.208  5.283   1.00 94.75 687 A 1 
ATOM 5297 C CE1 . HIS A 1 687 ? 29.853  -1.850  3.959   1.00 94.65 687 A 1 
ATOM 5298 N NE2 . HIS A 1 687 ? 28.509  -1.889  3.984   1.00 95.01 687 A 1 
ATOM 5299 N N   . GLY A 1 688 ? 30.031  -5.737  9.513   1.00 97.15 688 A 1 
ATOM 5300 C CA  . GLY A 1 688 ? 30.531  -6.236  10.796  1.00 97.26 688 A 1 
ATOM 5301 C C   . GLY A 1 688 ? 30.050  -5.453  12.022  1.00 97.67 688 A 1 
ATOM 5302 O O   . GLY A 1 688 ? 30.685  -5.534  13.068  1.00 97.20 688 A 1 
ATOM 5303 N N   . VAL A 1 689 ? 28.948  -4.702  11.915  1.00 97.78 689 A 1 
ATOM 5304 C CA  . VAL A 1 689 ? 28.297  -4.055  13.073  1.00 98.09 689 A 1 
ATOM 5305 C C   . VAL A 1 689 ? 27.698  -5.110  14.002  1.00 98.29 689 A 1 
ATOM 5306 O O   . VAL A 1 689 ? 27.687  -4.938  15.220  1.00 98.02 689 A 1 
ATOM 5307 C CB  . VAL A 1 689 ? 27.201  -3.068  12.622  1.00 98.03 689 A 1 
ATOM 5308 C CG1 . VAL A 1 689 ? 26.508  -2.381  13.806  1.00 97.54 689 A 1 
ATOM 5309 C CG2 . VAL A 1 689 ? 27.779  -1.965  11.729  1.00 97.43 689 A 1 
ATOM 5310 N N   . CYS A 1 690 ? 27.219  -6.212  13.440  1.00 97.90 690 A 1 
ATOM 5311 C CA  . CYS A 1 690 ? 26.739  -7.382  14.159  1.00 97.93 690 A 1 
ATOM 5312 C C   . CYS A 1 690 ? 27.257  -8.669  13.510  1.00 97.92 690 A 1 
ATOM 5313 O O   . CYS A 1 690 ? 27.647  -8.693  12.339  1.00 97.44 690 A 1 
ATOM 5314 C CB  . CYS A 1 690 ? 25.206  -7.346  14.229  1.00 97.84 690 A 1 
ATOM 5315 S SG  . CYS A 1 690 ? 24.456  -7.477  12.573  1.00 97.86 690 A 1 
ATOM 5316 N N   . THR A 1 691 ? 27.236  -9.754  14.281  1.00 97.81 691 A 1 
ATOM 5317 C CA  . THR A 1 691 ? 27.587  -11.102 13.824  1.00 97.92 691 A 1 
ATOM 5318 C C   . THR A 1 691 ? 26.358  -11.876 13.351  1.00 97.96 691 A 1 
ATOM 5319 O O   . THR A 1 691 ? 25.211  -11.541 13.656  1.00 97.92 691 A 1 
ATOM 5320 C CB  . THR A 1 691 ? 28.300  -11.888 14.932  1.00 97.89 691 A 1 
ATOM 5321 O OG1 . THR A 1 691 ? 27.436  -12.035 16.031  1.00 97.22 691 A 1 
ATOM 5322 C CG2 . THR A 1 691 ? 29.581  -11.208 15.412  1.00 96.60 691 A 1 
ATOM 5323 N N   . ARG A 1 692 ? 26.599  -12.961 12.614  1.00 97.34 692 A 1 
ATOM 5324 C CA  . ARG A 1 692 ? 25.535  -13.881 12.191  1.00 97.31 692 A 1 
ATOM 5325 C C   . ARG A 1 692 ? 24.804  -14.488 13.387  1.00 97.65 692 A 1 
ATOM 5326 O O   . ARG A 1 692 ? 23.587  -14.584 13.368  1.00 97.43 692 A 1 
ATOM 5327 C CB  . ARG A 1 692 ? 26.142  -14.961 11.289  1.00 96.46 692 A 1 
ATOM 5328 C CG  . ARG A 1 692 ? 25.066  -15.867 10.684  1.00 93.18 692 A 1 
ATOM 5329 C CD  . ARG A 1 692 ? 25.721  -16.827 9.689   1.00 90.76 692 A 1 
ATOM 5330 N NE  . ARG A 1 692 ? 24.714  -17.487 8.838   1.00 85.56 692 A 1 
ATOM 5331 C CZ  . ARG A 1 692 ? 24.176  -18.676 9.026   1.00 79.17 692 A 1 
ATOM 5332 N NH1 . ARG A 1 692 ? 24.506  -19.442 10.023  1.00 70.86 692 A 1 
ATOM 5333 N NH2 . ARG A 1 692 ? 23.282  -19.107 8.193   1.00 72.94 692 A 1 
ATOM 5334 N N   . GLU A 1 693 ? 25.543  -14.846 14.414  1.00 97.36 693 A 1 
ATOM 5335 C CA  . GLU A 1 693 ? 25.053  -15.453 15.649  1.00 97.56 693 A 1 
ATOM 5336 C C   . GLU A 1 693 ? 24.134  -14.492 16.418  1.00 97.85 693 A 1 
ATOM 5337 O O   . GLU A 1 693 ? 23.089  -14.909 16.912  1.00 97.57 693 A 1 
ATOM 5338 C CB  . GLU A 1 693 ? 26.246  -15.874 16.528  1.00 97.45 693 A 1 
ATOM 5339 C CG  . GLU A 1 693 ? 27.137  -16.995 15.941  1.00 92.04 693 A 1 
ATOM 5340 C CD  . GLU A 1 693 ? 27.908  -16.603 14.662  1.00 89.68 693 A 1 
ATOM 5341 O OE1 . GLU A 1 693 ? 28.075  -17.493 13.794  1.00 81.04 693 A 1 
ATOM 5342 O OE2 . GLU A 1 693 ? 28.250  -15.409 14.494  1.00 82.03 693 A 1 
ATOM 5343 N N   . GLU A 1 694 ? 24.466  -13.195 16.465  1.00 97.94 694 A 1 
ATOM 5344 C CA  . GLU A 1 694 ? 23.611  -12.171 17.082  1.00 98.14 694 A 1 
ATOM 5345 C C   . GLU A 1 694 ? 22.292  -11.990 16.321  1.00 98.30 694 A 1 
ATOM 5346 O O   . GLU A 1 694 ? 21.234  -11.895 16.950  1.00 98.09 694 A 1 
ATOM 5347 C CB  . GLU A 1 694 ? 24.366  -10.840 17.160  1.00 98.16 694 A 1 
ATOM 5348 C CG  . GLU A 1 694 ? 25.440  -10.855 18.258  1.00 97.46 694 A 1 
ATOM 5349 C CD  . GLU A 1 694 ? 26.406  -9.677  18.142  1.00 97.31 694 A 1 
ATOM 5350 O OE1 . GLU A 1 694 ? 26.762  -9.113  19.200  1.00 92.95 694 A 1 
ATOM 5351 O OE2 . GLU A 1 694 ? 26.828  -9.400  16.997  1.00 93.28 694 A 1 
ATOM 5352 N N   . VAL A 1 695 ? 22.325  -12.005 14.986  1.00 98.14 695 A 1 
ATOM 5353 C CA  . VAL A 1 695 ? 21.115  -11.935 14.148  1.00 98.14 695 A 1 
ATOM 5354 C C   . VAL A 1 695 ? 20.240  -13.183 14.331  1.00 98.16 695 A 1 
ATOM 5355 O O   . VAL A 1 695 ? 19.028  -13.061 14.499  1.00 98.03 695 A 1 
ATOM 5356 C CB  . VAL A 1 695 ? 21.480  -11.722 12.664  1.00 97.97 695 A 1 
ATOM 5357 C CG1 . VAL A 1 695 ? 20.242  -11.740 11.756  1.00 97.26 695 A 1 
ATOM 5358 C CG2 . VAL A 1 695 ? 22.170  -10.374 12.432  1.00 97.13 695 A 1 
ATOM 5359 N N   . GLU A 1 696 ? 20.827  -14.385 14.352  1.00 97.81 696 A 1 
ATOM 5360 C CA  . GLU A 1 696 ? 20.093  -15.637 14.617  1.00 97.65 696 A 1 
ATOM 5361 C C   . GLU A 1 696 ? 19.459  -15.622 16.018  1.00 97.87 696 A 1 
ATOM 5362 O O   . GLU A 1 696 ? 18.280  -15.940 16.170  1.00 97.67 696 A 1 
ATOM 5363 C CB  . GLU A 1 696 ? 21.027  -16.858 14.493  1.00 96.93 696 A 1 
ATOM 5364 C CG  . GLU A 1 696 ? 21.551  -17.138 13.074  1.00 90.83 696 A 1 
ATOM 5365 C CD  . GLU A 1 696 ? 20.570  -17.803 12.107  1.00 92.23 696 A 1 
ATOM 5366 O OE1 . GLU A 1 696 ? 21.053  -18.265 11.029  1.00 84.20 696 A 1 
ATOM 5367 O OE2 . GLU A 1 696 ? 19.358  -17.896 12.356  1.00 86.11 696 A 1 
ATOM 5368 N N   . ALA A 1 697 ? 20.211  -15.185 17.033  1.00 98.10 697 A 1 
ATOM 5369 C CA  . ALA A 1 697 ? 19.699  -15.067 18.394  1.00 98.12 697 A 1 
ATOM 5370 C C   . ALA A 1 697 ? 18.540  -14.058 18.491  1.00 98.20 697 A 1 
ATOM 5371 O O   . ALA A 1 697 ? 17.575  -14.304 19.218  1.00 97.95 697 A 1 
ATOM 5372 C CB  . ALA A 1 697 ? 20.861  -14.694 19.322  1.00 98.00 697 A 1 
ATOM 5373 N N   . ALA A 1 698 ? 18.601  -12.945 17.749  1.00 98.07 698 A 1 
ATOM 5374 C CA  . ALA A 1 698 ? 17.505  -11.980 17.669  1.00 98.21 698 A 1 
ATOM 5375 C C   . ALA A 1 698 ? 16.257  -12.592 17.014  1.00 98.25 698 A 1 
ATOM 5376 O O   . ALA A 1 698 ? 15.167  -12.467 17.564  1.00 98.07 698 A 1 
ATOM 5377 C CB  . ALA A 1 698 ? 17.985  -10.724 16.935  1.00 98.21 698 A 1 
ATOM 5378 N N   . PHE A 1 699 ? 16.394  -13.329 15.910  1.00 98.17 699 A 1 
ATOM 5379 C CA  . PHE A 1 699 ? 15.277  -14.051 15.301  1.00 98.08 699 A 1 
ATOM 5380 C C   . PHE A 1 699 ? 14.620  -15.039 16.273  1.00 98.07 699 A 1 
ATOM 5381 O O   . PHE A 1 699 ? 13.395  -15.047 16.382  1.00 97.78 699 A 1 
ATOM 5382 C CB  . PHE A 1 699 ? 15.728  -14.779 14.024  1.00 97.81 699 A 1 
ATOM 5383 C CG  . PHE A 1 699 ? 15.654  -13.938 12.766  1.00 97.76 699 A 1 
ATOM 5384 C CD1 . PHE A 1 699 ? 14.404  -13.476 12.308  1.00 97.00 699 A 1 
ATOM 5385 C CD2 . PHE A 1 699 ? 16.815  -13.639 12.033  1.00 97.07 699 A 1 
ATOM 5386 C CE1 . PHE A 1 699 ? 14.316  -12.701 11.139  1.00 96.55 699 A 1 
ATOM 5387 C CE2 . PHE A 1 699 ? 16.727  -12.865 10.860  1.00 96.43 699 A 1 
ATOM 5388 C CZ  . PHE A 1 699 ? 15.479  -12.392 10.418  1.00 96.56 699 A 1 
ATOM 5389 N N   . THR A 1 700 ? 15.402  -15.815 17.025  1.00 97.92 700 A 1 
ATOM 5390 C CA  . THR A 1 700 ? 14.862  -16.759 18.020  1.00 97.85 700 A 1 
ATOM 5391 C C   . THR A 1 700 ? 14.124  -16.040 19.155  1.00 97.91 700 A 1 
ATOM 5392 O O   . THR A 1 700 ? 13.002  -16.417 19.492  1.00 97.51 700 A 1 
ATOM 5393 C CB  . THR A 1 700 ? 15.980  -17.643 18.588  1.00 97.42 700 A 1 
ATOM 5394 O OG1 . THR A 1 700 ? 16.633  -18.320 17.545  1.00 94.45 700 A 1 
ATOM 5395 C CG2 . THR A 1 700 ? 15.460  -18.712 19.550  1.00 93.45 700 A 1 
ATOM 5396 N N   . ARG A 1 701 ? 14.693  -14.962 19.723  1.00 97.65 701 A 1 
ATOM 5397 C CA  . ARG A 1 701 ? 14.018  -14.168 20.768  1.00 97.57 701 A 1 
ATOM 5398 C C   . ARG A 1 701 ? 12.713  -13.547 20.264  1.00 97.79 701 A 1 
ATOM 5399 O O   . ARG A 1 701 ? 11.690  -13.616 20.948  1.00 97.67 701 A 1 
ATOM 5400 C CB  . ARG A 1 701 ? 14.930  -13.042 21.283  1.00 97.32 701 A 1 
ATOM 5401 C CG  . ARG A 1 701 ? 16.079  -13.537 22.166  1.00 94.56 701 A 1 
ATOM 5402 C CD  . ARG A 1 701 ? 16.785  -12.358 22.863  1.00 95.45 701 A 1 
ATOM 5403 N NE  . ARG A 1 701 ? 17.263  -11.326 21.918  1.00 93.51 701 A 1 
ATOM 5404 C CZ  . ARG A 1 701 ? 18.402  -11.310 21.251  1.00 94.56 701 A 1 
ATOM 5405 N NH1 . ARG A 1 701 ? 19.278  -12.274 21.326  1.00 85.76 701 A 1 
ATOM 5406 N NH2 . ARG A 1 701 ? 18.686  -10.290 20.492  1.00 87.91 701 A 1 
ATOM 5407 N N   . MET A 1 702 ? 12.743  -12.965 19.080  1.00 97.91 702 A 1 
ATOM 5408 C CA  . MET A 1 702 ? 11.587  -12.276 18.515  1.00 97.93 702 A 1 
ATOM 5409 C C   . MET A 1 702 ? 10.514  -13.232 18.002  1.00 97.93 702 A 1 
ATOM 5410 O O   . MET A 1 702 ? 9.344   -12.871 18.057  1.00 97.85 702 A 1 
ATOM 5411 C CB  . MET A 1 702 ? 12.027  -11.276 17.449  1.00 98.06 702 A 1 
ATOM 5412 C CG  . MET A 1 702 ? 12.814  -10.099 18.037  1.00 97.54 702 A 1 
ATOM 5413 S SD  . MET A 1 702 ? 11.962  -9.164  19.346  1.00 97.48 702 A 1 
ATOM 5414 C CE  . MET A 1 702 ? 12.787  -9.816  20.818  1.00 94.05 702 A 1 
ATOM 5415 N N   . ALA A 1 703 ? 10.851  -14.470 17.628  1.00 97.74 703 A 1 
ATOM 5416 C CA  . ALA A 1 703 ? 9.848   -15.501 17.355  1.00 97.67 703 A 1 
ATOM 5417 C C   . ALA A 1 703 ? 8.954   -15.739 18.580  1.00 97.61 703 A 1 
ATOM 5418 O O   . ALA A 1 703 ? 7.733   -15.726 18.453  1.00 97.39 703 A 1 
ATOM 5419 C CB  . ALA A 1 703 ? 10.552  -16.787 16.908  1.00 97.54 703 A 1 
ATOM 5420 N N   . ALA A 1 704 ? 9.535   -15.845 19.780  1.00 97.72 704 A 1 
ATOM 5421 C CA  . ALA A 1 704 ? 8.766   -15.996 21.017  1.00 97.65 704 A 1 
ATOM 5422 C C   . ALA A 1 704 ? 7.898   -14.761 21.335  1.00 97.65 704 A 1 
ATOM 5423 O O   . ALA A 1 704 ? 6.756   -14.905 21.772  1.00 97.02 704 A 1 
ATOM 5424 C CB  . ALA A 1 704 ? 9.739   -16.315 22.159  1.00 97.40 704 A 1 
ATOM 5425 N N   . LYS A 1 705 ? 8.401   -13.540 21.083  1.00 97.43 705 A 1 
ATOM 5426 C CA  . LYS A 1 705 ? 7.626   -12.290 21.240  1.00 97.43 705 A 1 
ATOM 5427 C C   . LYS A 1 705 ? 6.440   -12.248 20.270  1.00 97.46 705 A 1 
ATOM 5428 O O   . LYS A 1 705 ? 5.322   -11.981 20.703  1.00 96.77 705 A 1 
ATOM 5429 C CB  . LYS A 1 705 ? 8.562   -11.079 21.087  1.00 97.25 705 A 1 
ATOM 5430 C CG  . LYS A 1 705 ? 7.870   -9.694  21.118  1.00 95.93 705 A 1 
ATOM 5431 C CD  . LYS A 1 705 ? 7.149   -9.327  22.431  1.00 92.83 705 A 1 
ATOM 5432 C CE  . LYS A 1 705 ? 6.559   -7.913  22.284  1.00 89.17 705 A 1 
ATOM 5433 N NZ  . LYS A 1 705 ? 5.759   -7.442  23.443  1.00 82.49 705 A 1 
ATOM 5434 N N   . VAL A 1 706 ? 6.657   -12.559 18.997  1.00 97.20 706 A 1 
ATOM 5435 C CA  . VAL A 1 706 ? 5.600   -12.580 17.974  1.00 96.77 706 A 1 
ATOM 5436 C C   . VAL A 1 706 ? 4.572   -13.676 18.261  1.00 96.46 706 A 1 
ATOM 5437 O O   . VAL A 1 706 ? 3.374   -13.432 18.128  1.00 96.18 706 A 1 
ATOM 5438 C CB  . VAL A 1 706 ? 6.206   -12.712 16.565  1.00 96.81 706 A 1 
ATOM 5439 C CG1 . VAL A 1 706 ? 5.140   -12.895 15.479  1.00 95.44 706 A 1 
ATOM 5440 C CG2 . VAL A 1 706 ? 6.995   -11.446 16.202  1.00 95.07 706 A 1 
ATOM 5441 N N   . ASP A 1 707 ? 4.998   -14.850 18.736  1.00 97.27 707 A 1 
ATOM 5442 C CA  . ASP A 1 707 ? 4.091   -15.917 19.179  1.00 97.01 707 A 1 
ATOM 5443 C C   . ASP A 1 707 ? 3.170   -15.443 20.314  1.00 96.74 707 A 1 
ATOM 5444 O O   . ASP A 1 707 ? 1.968   -15.702 20.286  1.00 96.16 707 A 1 
ATOM 5445 C CB  . ASP A 1 707 ? 4.885   -17.143 19.664  1.00 96.94 707 A 1 
ATOM 5446 C CG  . ASP A 1 707 ? 5.534   -17.999 18.574  1.00 96.78 707 A 1 
ATOM 5447 O OD1 . ASP A 1 707 ? 5.363   -17.731 17.370  1.00 94.86 707 A 1 
ATOM 5448 O OD2 . ASP A 1 707 ? 6.171   -19.008 18.958  1.00 95.01 707 A 1 
ATOM 5449 N N   . ALA A 1 708 ? 3.708   -14.715 21.303  1.00 96.66 708 A 1 
ATOM 5450 C CA  . ALA A 1 708 ? 2.920   -14.149 22.395  1.00 96.45 708 A 1 
ATOM 5451 C C   . ALA A 1 708 ? 1.931   -13.076 21.905  1.00 96.15 708 A 1 
ATOM 5452 O O   . ALA A 1 708 ? 0.774   -13.079 22.322  1.00 95.29 708 A 1 
ATOM 5453 C CB  . ALA A 1 708 ? 3.875   -13.605 23.461  1.00 96.65 708 A 1 
ATOM 5454 N N   . GLN A 1 709 ? 2.350   -12.210 20.980  1.00 96.45 709 A 1 
ATOM 5455 C CA  . GLN A 1 709 ? 1.502   -11.172 20.373  1.00 95.68 709 A 1 
ATOM 5456 C C   . GLN A 1 709 ? 0.315   -11.749 19.581  1.00 95.07 709 A 1 
ATOM 5457 O O   . GLN A 1 709 ? -0.728  -11.106 19.478  1.00 94.20 709 A 1 
ATOM 5458 C CB  . GLN A 1 709 ? 2.365   -10.293 19.455  1.00 95.77 709 A 1 
ATOM 5459 C CG  . GLN A 1 709 ? 3.285   -9.352  20.244  1.00 94.99 709 A 1 
ATOM 5460 C CD  . GLN A 1 709 ? 4.209   -8.524  19.357  1.00 95.77 709 A 1 
ATOM 5461 O OE1 . GLN A 1 709 ? 4.649   -8.926  18.290  1.00 92.43 709 A 1 
ATOM 5462 N NE2 . GLN A 1 709 ? 4.554   -7.323  19.773  1.00 90.80 709 A 1 
ATOM 5463 N N   . ASN A 1 710 ? 0.447   -12.963 19.055  1.00 96.43 710 A 1 
ATOM 5464 C CA  . ASN A 1 710 ? -0.575  -13.629 18.246  1.00 95.78 710 A 1 
ATOM 5465 C C   . ASN A 1 710 ? -1.255  -14.811 18.959  1.00 95.77 710 A 1 
ATOM 5466 O O   . ASN A 1 710 ? -2.017  -15.541 18.328  1.00 94.54 710 A 1 
ATOM 5467 C CB  . ASN A 1 710 ? 0.034   -14.028 16.895  1.00 95.43 710 A 1 
ATOM 5468 C CG  . ASN A 1 710 ? 0.392   -12.832 16.036  1.00 94.57 710 A 1 
ATOM 5469 O OD1 . ASN A 1 710 ? -0.416  -12.298 15.295  1.00 89.74 710 A 1 
ATOM 5470 N ND2 . ASN A 1 710 ? 1.619   -12.380 16.102  1.00 89.97 710 A 1 
ATOM 5471 N N   . ALA A 1 711 ? -1.044  -15.000 20.262  1.00 95.56 711 A 1 
ATOM 5472 C CA  . ALA A 1 711 ? -1.555  -16.157 21.011  1.00 95.15 711 A 1 
ATOM 5473 C C   . ALA A 1 711 ? -3.093  -16.295 21.018  1.00 95.00 711 A 1 
ATOM 5474 O O   . ALA A 1 711 ? -3.611  -17.367 21.323  1.00 93.25 711 A 1 
ATOM 5475 C CB  . ALA A 1 711 ? -1.017  -16.061 22.443  1.00 94.64 711 A 1 
ATOM 5476 N N   . HIS A 1 712 ? -3.818  -15.218 20.714  1.00 95.38 712 A 1 
ATOM 5477 C CA  . HIS A 1 712 ? -5.280  -15.185 20.624  1.00 94.21 712 A 1 
ATOM 5478 C C   . HIS A 1 712 ? -5.830  -15.604 19.248  1.00 94.43 712 A 1 
ATOM 5479 O O   . HIS A 1 712 ? -7.034  -15.826 19.131  1.00 92.63 712 A 1 
ATOM 5480 C CB  . HIS A 1 712 ? -5.751  -13.770 20.993  1.00 92.87 712 A 1 
ATOM 5481 C CG  . HIS A 1 712 ? -5.282  -12.709 20.021  1.00 86.43 712 A 1 
ATOM 5482 N ND1 . HIS A 1 712 ? -4.061  -12.074 20.021  1.00 74.27 712 A 1 
ATOM 5483 C CD2 . HIS A 1 712 ? -5.993  -12.224 18.955  1.00 74.16 712 A 1 
ATOM 5484 C CE1 . HIS A 1 712 ? -4.033  -11.226 18.978  1.00 71.96 712 A 1 
ATOM 5485 N NE2 . HIS A 1 712 ? -5.190  -11.279 18.303  1.00 74.38 712 A 1 
ATOM 5486 N N   . ASP A 1 713 ? -4.992  -15.690 18.222  1.00 93.62 713 A 1 
ATOM 5487 C CA  . ASP A 1 713 ? -5.394  -16.075 16.866  1.00 93.22 713 A 1 
ATOM 5488 C C   . ASP A 1 713 ? -5.354  -17.606 16.714  1.00 93.51 713 A 1 
ATOM 5489 O O   . ASP A 1 713 ? -4.270  -18.197 16.731  1.00 93.36 713 A 1 
ATOM 5490 C CB  . ASP A 1 713 ? -4.497  -15.351 15.847  1.00 92.56 713 A 1 
ATOM 5491 C CG  . ASP A 1 713 ? -4.831  -15.648 14.381  1.00 91.35 713 A 1 
ATOM 5492 O OD1 . ASP A 1 713 ? -5.687  -16.517 14.098  1.00 88.42 713 A 1 
ATOM 5493 O OD2 . ASP A 1 713 ? -4.200  -15.002 13.508  1.00 87.24 713 A 1 
ATOM 5494 N N   . PRO A 1 714 ? -6.508  -18.285 16.540  1.00 92.37 714 A 1 
ATOM 5495 C CA  . PRO A 1 714 ? -6.554  -19.745 16.425  1.00 91.01 714 A 1 
ATOM 5496 C C   . PRO A 1 714 ? -5.912  -20.285 15.138  1.00 90.22 714 A 1 
ATOM 5497 O O   . PRO A 1 714 ? -5.610  -21.472 15.057  1.00 87.97 714 A 1 
ATOM 5498 C CB  . PRO A 1 714 ? -8.045  -20.095 16.496  1.00 90.95 714 A 1 
ATOM 5499 C CG  . PRO A 1 714 ? -8.730  -18.860 15.913  1.00 89.81 714 A 1 
ATOM 5500 C CD  . PRO A 1 714 ? -7.845  -17.722 16.415  1.00 92.37 714 A 1 
ATOM 5501 N N   . LEU A 1 715 ? -5.709  -19.436 14.123  1.00 90.85 715 A 1 
ATOM 5502 C CA  . LEU A 1 715 ? -5.061  -19.810 12.862  1.00 89.58 715 A 1 
ATOM 5503 C C   . LEU A 1 715 ? -3.540  -19.606 12.895  1.00 90.20 715 A 1 
ATOM 5504 O O   . LEU A 1 715 ? -2.841  -20.014 11.962  1.00 89.01 715 A 1 
ATOM 5505 C CB  . LEU A 1 715 ? -5.696  -19.019 11.707  1.00 88.77 715 A 1 
ATOM 5506 C CG  . LEU A 1 715 ? -7.212  -19.214 11.536  1.00 85.85 715 A 1 
ATOM 5507 C CD1 . LEU A 1 715 ? -7.702  -18.360 10.364  1.00 81.63 715 A 1 
ATOM 5508 C CD2 . LEU A 1 715 ? -7.579  -20.673 11.248  1.00 80.59 715 A 1 
ATOM 5509 N N   . TYR A 1 716 ? -3.017  -18.982 13.965  1.00 92.59 716 A 1 
ATOM 5510 C CA  . TYR A 1 716 ? -1.597  -18.710 14.120  1.00 93.40 716 A 1 
ATOM 5511 C C   . TYR A 1 716 ? -0.801  -19.983 14.423  1.00 93.56 716 A 1 
ATOM 5512 O O   . TYR A 1 716 ? -1.174  -20.806 15.260  1.00 93.15 716 A 1 
ATOM 5513 C CB  . TYR A 1 716 ? -1.396  -17.652 15.201  1.00 93.62 716 A 1 
ATOM 5514 C CG  . TYR A 1 716 ? 0.050   -17.256 15.367  1.00 94.28 716 A 1 
ATOM 5515 C CD1 . TYR A 1 716 ? 0.851   -17.886 16.335  1.00 92.28 716 A 1 
ATOM 5516 C CD2 . TYR A 1 716 ? 0.609   -16.282 14.518  1.00 92.89 716 A 1 
ATOM 5517 C CE1 . TYR A 1 716 ? 2.205   -17.543 16.453  1.00 92.74 716 A 1 
ATOM 5518 C CE2 . TYR A 1 716 ? 1.964   -15.939 14.635  1.00 92.56 716 A 1 
ATOM 5519 C CZ  . TYR A 1 716 ? 2.764   -16.569 15.602  1.00 94.22 716 A 1 
ATOM 5520 O OH  . TYR A 1 716 ? 4.074   -16.240 15.715  1.00 93.49 716 A 1 
ATOM 5521 N N   . ARG A 1 717 ? 0.346   -20.122 13.754  1.00 92.52 717 A 1 
ATOM 5522 C CA  . ARG A 1 717 ? 1.286   -21.227 13.969  1.00 92.46 717 A 1 
ATOM 5523 C C   . ARG A 1 717 ? 2.531   -20.716 14.685  1.00 94.03 717 A 1 
ATOM 5524 O O   . ARG A 1 717 ? 3.229   -19.852 14.164  1.00 93.51 717 A 1 
ATOM 5525 C CB  . ARG A 1 717 ? 1.644   -21.897 12.644  1.00 90.79 717 A 1 
ATOM 5526 C CG  . ARG A 1 717 ? 0.417   -22.533 11.981  1.00 85.06 717 A 1 
ATOM 5527 C CD  . ARG A 1 717 ? 0.835   -23.252 10.699  1.00 79.40 717 A 1 
ATOM 5528 N NE  . ARG A 1 717 ? -0.323  -23.857 10.027  1.00 70.93 717 A 1 
ATOM 5529 C CZ  . ARG A 1 717 ? -0.285  -24.705 9.020   1.00 63.26 717 A 1 
ATOM 5530 N NH1 . ARG A 1 717 ? 0.841   -25.094 8.487   1.00 58.41 717 A 1 
ATOM 5531 N NH2 . ARG A 1 717 ? -1.393  -25.181 8.529   1.00 55.20 717 A 1 
ATOM 5532 N N   . ARG A 1 718 ? 2.827   -21.283 15.858  1.00 94.25 718 A 1 
ATOM 5533 C CA  . ARG A 1 718 ? 3.988   -20.904 16.671  1.00 95.23 718 A 1 
ATOM 5534 C C   . ARG A 1 718 ? 5.294   -21.161 15.921  1.00 95.76 718 A 1 
ATOM 5535 O O   . ARG A 1 718 ? 5.497   -22.244 15.367  1.00 94.89 718 A 1 
ATOM 5536 C CB  . ARG A 1 718 ? 3.988   -21.636 18.020  1.00 94.53 718 A 1 
ATOM 5537 C CG  . ARG A 1 718 ? 2.756   -21.276 18.862  1.00 86.80 718 A 1 
ATOM 5538 C CD  . ARG A 1 718 ? 2.832   -21.887 20.267  1.00 83.44 718 A 1 
ATOM 5539 N NE  . ARG A 1 718 ? 3.805   -21.181 21.111  1.00 74.02 718 A 1 
ATOM 5540 C CZ  . ARG A 1 718 ? 4.210   -21.548 22.319  1.00 64.11 718 A 1 
ATOM 5541 N NH1 . ARG A 1 718 ? 3.784   -22.645 22.887  1.00 58.45 718 A 1 
ATOM 5542 N NH2 . ARG A 1 718 ? 5.055   -20.804 22.976  1.00 56.40 718 A 1 
ATOM 5543 N N   . MET A 1 719 ? 6.181   -20.177 15.957  1.00 95.47 719 A 1 
ATOM 5544 C CA  . MET A 1 719 ? 7.511   -20.250 15.352  1.00 95.90 719 A 1 
ATOM 5545 C C   . MET A 1 719 ? 8.579   -20.684 16.359  1.00 96.29 719 A 1 
ATOM 5546 O O   . MET A 1 719 ? 9.451   -21.477 16.007  1.00 96.24 719 A 1 
ATOM 5547 C CB  . MET A 1 719 ? 7.881   -18.896 14.741  1.00 96.12 719 A 1 
ATOM 5548 C CG  . MET A 1 719 ? 6.968   -18.486 13.579  1.00 95.85 719 A 1 
ATOM 5549 S SD  . MET A 1 719 ? 7.462   -16.931 12.791  1.00 95.20 719 A 1 
ATOM 5550 C CE  . MET A 1 719 ? 6.994   -15.762 14.098  1.00 91.29 719 A 1 
ATOM 5551 N N   . ALA A 1 720 ? 8.518   -20.188 17.601  1.00 96.68 720 A 1 
ATOM 5552 C CA  . ALA A 1 720 ? 9.477   -20.508 18.650  1.00 96.90 720 A 1 
ATOM 5553 C C   . ALA A 1 720 ? 9.444   -22.005 19.005  1.00 96.79 720 A 1 
ATOM 5554 O O   . ALA A 1 720 ? 8.381   -22.584 19.257  1.00 95.90 720 A 1 
ATOM 5555 C CB  . ALA A 1 720 ? 9.207   -19.628 19.875  1.00 96.86 720 A 1 
ATOM 5556 N N   . GLY A 1 721 ? 10.623  -22.626 19.007  1.00 96.50 721 A 1 
ATOM 5557 C CA  . GLY A 1 721 ? 10.798  -24.074 19.152  1.00 96.29 721 A 1 
ATOM 5558 C C   . GLY A 1 721 ? 10.520  -24.883 17.877  1.00 96.39 721 A 1 
ATOM 5559 O O   . GLY A 1 721 ? 10.688  -26.100 17.887  1.00 94.20 721 A 1 
ATOM 5560 N N   . ASN A 1 722 ? 10.095  -24.225 16.788  1.00 96.09 722 A 1 
ATOM 5561 C CA  . ASN A 1 722 ? 9.804   -24.831 15.485  1.00 95.20 722 A 1 
ATOM 5562 C C   . ASN A 1 722 ? 10.600  -24.167 14.347  1.00 94.83 722 A 1 
ATOM 5563 O O   . ASN A 1 722 ? 10.207  -24.232 13.181  1.00 93.43 722 A 1 
ATOM 5564 C CB  . ASN A 1 722 ? 8.288   -24.783 15.225  1.00 94.70 722 A 1 
ATOM 5565 C CG  . ASN A 1 722 ? 7.484   -25.545 16.253  1.00 93.26 722 A 1 
ATOM 5566 O OD1 . ASN A 1 722 ? 7.537   -26.760 16.334  1.00 86.38 722 A 1 
ATOM 5567 N ND2 . ASN A 1 722 ? 6.710   -24.862 17.060  1.00 85.96 722 A 1 
ATOM 5568 N N   . GLU A 1 723 ? 11.726  -23.519 14.661  1.00 94.91 723 A 1 
ATOM 5569 C CA  . GLU A 1 723 ? 12.483  -22.684 13.725  1.00 94.64 723 A 1 
ATOM 5570 C C   . GLU A 1 723 ? 12.915  -23.445 12.464  1.00 93.99 723 A 1 
ATOM 5571 O O   . GLU A 1 723 ? 12.912  -22.895 11.358  1.00 92.62 723 A 1 
ATOM 5572 C CB  . GLU A 1 723 ? 13.722  -22.096 14.420  1.00 94.68 723 A 1 
ATOM 5573 C CG  . GLU A 1 723 ? 13.433  -21.150 15.598  1.00 93.11 723 A 1 
ATOM 5574 C CD  . GLU A 1 723 ? 13.183  -21.832 16.944  1.00 92.93 723 A 1 
ATOM 5575 O OE1 . GLU A 1 723 ? 13.051  -21.098 17.950  1.00 86.18 723 A 1 
ATOM 5576 O OE2 . GLU A 1 723 ? 13.105  -23.077 16.976  1.00 88.07 723 A 1 
ATOM 5577 N N   . ALA A 1 724 ? 13.250  -24.729 12.606  1.00 93.92 724 A 1 
ATOM 5578 C CA  . ALA A 1 724 ? 13.667  -25.581 11.494  1.00 92.78 724 A 1 
ATOM 5579 C C   . ALA A 1 724 ? 12.516  -25.942 10.538  1.00 91.64 724 A 1 
ATOM 5580 O O   . ALA A 1 724 ? 12.753  -26.171 9.352   1.00 89.51 724 A 1 
ATOM 5581 C CB  . ALA A 1 724 ? 14.326  -26.836 12.074  1.00 92.74 724 A 1 
ATOM 5582 N N   . THR A 1 725 ? 11.272  -25.998 11.029  1.00 91.63 725 A 1 
ATOM 5583 C CA  . THR A 1 725 ? 10.096  -26.453 10.267  1.00 90.37 725 A 1 
ATOM 5584 C C   . THR A 1 725 ? 9.142   -25.320 9.887   1.00 90.11 725 A 1 
ATOM 5585 O O   . THR A 1 725 ? 8.378   -25.463 8.928   1.00 88.73 725 A 1 
ATOM 5586 C CB  . THR A 1 725 ? 9.336   -27.542 11.038  1.00 90.27 725 A 1 
ATOM 5587 O OG1 . THR A 1 725 ? 8.977   -27.081 12.317  1.00 88.31 725 A 1 
ATOM 5588 C CG2 . THR A 1 725 ? 10.180  -28.803 11.247  1.00 86.30 725 A 1 
ATOM 5589 N N   . SER A 1 726 ? 9.201   -24.176 10.579  1.00 91.44 726 A 1 
ATOM 5590 C CA  . SER A 1 726 ? 8.389   -22.998 10.275  1.00 91.62 726 A 1 
ATOM 5591 C C   . SER A 1 726 ? 8.817   -22.351 8.954   1.00 91.41 726 A 1 
ATOM 5592 O O   . SER A 1 726 ? 9.892   -21.764 8.831   1.00 91.11 726 A 1 
ATOM 5593 C CB  . SER A 1 726 ? 8.452   -21.989 11.420  1.00 92.48 726 A 1 
ATOM 5594 O OG  . SER A 1 726 ? 7.730   -20.821 11.063  1.00 91.90 726 A 1 
ATOM 5595 N N   . LEU A 1 727 ? 7.935   -22.422 7.953   1.00 89.75 727 A 1 
ATOM 5596 C CA  . LEU A 1 727 ? 8.166   -21.788 6.650   1.00 89.34 727 A 1 
ATOM 5597 C C   . LEU A 1 727 ? 8.276   -20.264 6.765   1.00 90.18 727 A 1 
ATOM 5598 O O   . LEU A 1 727 ? 9.074   -19.664 6.044   1.00 89.40 727 A 1 
ATOM 5599 C CB  . LEU A 1 727 ? 7.036   -22.164 5.673   1.00 87.72 727 A 1 
ATOM 5600 C CG  . LEU A 1 727 ? 6.985   -23.647 5.267   1.00 82.86 727 A 1 
ATOM 5601 C CD1 . LEU A 1 727 ? 5.806   -23.866 4.319   1.00 77.96 727 A 1 
ATOM 5602 C CD2 . LEU A 1 727 ? 8.259   -24.095 4.543   1.00 77.48 727 A 1 
ATOM 5603 N N   . ALA A 1 728 ? 7.504   -19.654 7.673   1.00 91.86 728 A 1 
ATOM 5604 C CA  . ALA A 1 728 ? 7.539   -18.222 7.942   1.00 92.05 728 A 1 
ATOM 5605 C C   . ALA A 1 728 ? 8.883   -17.797 8.547   1.00 92.55 728 A 1 
ATOM 5606 O O   . ALA A 1 728 ? 9.539   -16.907 8.008   1.00 92.74 728 A 1 
ATOM 5607 C CB  . ALA A 1 728 ? 6.365   -17.876 8.858   1.00 92.09 728 A 1 
ATOM 5608 N N   . PHE A 1 729 ? 9.356   -18.487 9.578   1.00 93.34 729 A 1 
ATOM 5609 C CA  . PHE A 1 729 ? 10.658  -18.222 10.193  1.00 93.80 729 A 1 
ATOM 5610 C C   . PHE A 1 729 ? 11.802  -18.362 9.180   1.00 93.32 729 A 1 
ATOM 5611 O O   . PHE A 1 729 ? 12.648  -17.482 9.046   1.00 93.06 729 A 1 
ATOM 5612 C CB  . PHE A 1 729 ? 10.859  -19.172 11.377  1.00 94.76 729 A 1 
ATOM 5613 C CG  . PHE A 1 729 ? 12.091  -18.850 12.197  1.00 95.63 729 A 1 
ATOM 5614 C CD1 . PHE A 1 729 ? 13.346  -19.378 11.847  1.00 94.45 729 A 1 
ATOM 5615 C CD2 . PHE A 1 729 ? 11.980  -17.999 13.312  1.00 94.80 729 A 1 
ATOM 5616 C CE1 . PHE A 1 729 ? 14.484  -19.058 12.610  1.00 94.70 729 A 1 
ATOM 5617 C CE2 . PHE A 1 729 ? 13.117  -17.685 14.077  1.00 94.74 729 A 1 
ATOM 5618 C CZ  . PHE A 1 729 ? 14.369  -18.214 13.726  1.00 95.59 729 A 1 
ATOM 5619 N N   . GLN A 1 730 ? 11.796  -19.441 8.399   1.00 92.46 730 A 1 
ATOM 5620 C CA  . GLN A 1 730 ? 12.809  -19.666 7.369   1.00 91.32 730 A 1 
ATOM 5621 C C   . GLN A 1 730 ? 12.756  -18.621 6.243   1.00 91.41 730 A 1 
ATOM 5622 O O   . GLN A 1 730 ? 13.794  -18.264 5.694   1.00 91.03 730 A 1 
ATOM 5623 C CB  . GLN A 1 730 ? 12.639  -21.082 6.795   1.00 90.76 730 A 1 
ATOM 5624 C CG  . GLN A 1 730 ? 12.998  -22.181 7.816   1.00 86.56 730 A 1 
ATOM 5625 C CD  . GLN A 1 730 ? 14.458  -22.118 8.251   1.00 81.23 730 A 1 
ATOM 5626 O OE1 . GLN A 1 730 ? 15.356  -21.899 7.445   1.00 73.65 730 A 1 
ATOM 5627 N NE2 . GLN A 1 730 ? 14.743  -22.289 9.519   1.00 69.20 730 A 1 
ATOM 5628 N N   . ALA A 1 731 ? 11.568  -18.114 5.895   1.00 90.09 731 A 1 
ATOM 5629 C CA  . ALA A 1 731 ? 11.417  -17.025 4.933   1.00 89.11 731 A 1 
ATOM 5630 C C   . ALA A 1 731 ? 11.982  -15.705 5.478   1.00 89.82 731 A 1 
ATOM 5631 O O   . ALA A 1 731 ? 12.778  -15.063 4.797   1.00 89.79 731 A 1 
ATOM 5632 C CB  . ALA A 1 731 ? 9.938   -16.898 4.551   1.00 88.74 731 A 1 
ATOM 5633 N N   . ALA A 1 732 ? 11.625  -15.336 6.717   1.00 92.13 732 A 1 
ATOM 5634 C CA  . ALA A 1 732 ? 12.120  -14.144 7.403   1.00 92.27 732 A 1 
ATOM 5635 C C   . ALA A 1 732 ? 13.655  -14.122 7.487   1.00 92.52 732 A 1 
ATOM 5636 O O   . ALA A 1 732 ? 14.306  -13.151 7.105   1.00 92.61 732 A 1 
ATOM 5637 C CB  . ALA A 1 732 ? 11.494  -14.127 8.804   1.00 93.20 732 A 1 
ATOM 5638 N N   . ARG A 1 733 ? 14.237  -15.241 7.902   1.00 93.36 733 A 1 
ATOM 5639 C CA  . ARG A 1 733 ? 15.680  -15.451 7.995   1.00 93.24 733 A 1 
ATOM 5640 C C   . ARG A 1 733 ? 16.380  -15.296 6.642   1.00 92.72 733 A 1 
ATOM 5641 O O   . ARG A 1 733 ? 17.410  -14.638 6.542   1.00 91.69 733 A 1 
ATOM 5642 C CB  . ARG A 1 733 ? 15.871  -16.838 8.608   1.00 92.52 733 A 1 
ATOM 5643 C CG  . ARG A 1 733 ? 17.331  -17.194 8.820   1.00 85.89 733 A 1 
ATOM 5644 C CD  . ARG A 1 733 ? 17.401  -18.556 9.507   1.00 86.29 733 A 1 
ATOM 5645 N NE  . ARG A 1 733 ? 18.788  -19.025 9.545   1.00 81.34 733 A 1 
ATOM 5646 C CZ  . ARG A 1 733 ? 19.386  -19.854 8.721   1.00 77.25 733 A 1 
ATOM 5647 N NH1 . ARG A 1 733 ? 18.765  -20.444 7.736   1.00 69.21 733 A 1 
ATOM 5648 N NH2 . ARG A 1 733 ? 20.640  -20.098 8.910   1.00 67.84 733 A 1 
ATOM 5649 N N   . ALA A 1 734 ? 15.815  -15.876 5.590   1.00 91.23 734 A 1 
ATOM 5650 C CA  . ALA A 1 734 ? 16.411  -15.799 4.257   1.00 89.75 734 A 1 
ATOM 5651 C C   . ALA A 1 734 ? 16.412  -14.376 3.677   1.00 90.17 734 A 1 
ATOM 5652 O O   . ALA A 1 734 ? 17.374  -14.005 3.015   1.00 89.66 734 A 1 
ATOM 5653 C CB  . ALA A 1 734 ? 15.688  -16.776 3.341   1.00 88.40 734 A 1 
ATOM 5654 N N   . LEU A 1 735 ? 15.402  -13.551 3.982   1.00 90.93 735 A 1 
ATOM 5655 C CA  . LEU A 1 735 ? 15.374  -12.142 3.556   1.00 90.47 735 A 1 
ATOM 5656 C C   . LEU A 1 735 ? 16.611  -11.366 4.027   1.00 90.63 735 A 1 
ATOM 5657 O O   . LEU A 1 735 ? 17.097  -10.506 3.298   1.00 89.96 735 A 1 
ATOM 5658 C CB  . LEU A 1 735 ? 14.107  -11.450 4.094   1.00 90.44 735 A 1 
ATOM 5659 C CG  . LEU A 1 735 ? 12.794  -11.853 3.399   1.00 88.26 735 A 1 
ATOM 5660 C CD1 . LEU A 1 735 ? 11.618  -11.277 4.189   1.00 85.96 735 A 1 
ATOM 5661 C CD2 . LEU A 1 735 ? 12.721  -11.325 1.965   1.00 86.16 735 A 1 
ATOM 5662 N N   . VAL A 1 736 ? 17.146  -11.681 5.209   1.00 93.49 736 A 1 
ATOM 5663 C CA  . VAL A 1 736 ? 18.335  -11.025 5.767   1.00 94.03 736 A 1 
ATOM 5664 C C   . VAL A 1 736 ? 19.619  -11.663 5.242   1.00 93.43 736 A 1 
ATOM 5665 O O   . VAL A 1 736 ? 20.450  -10.980 4.651   1.00 92.85 736 A 1 
ATOM 5666 C CB  . VAL A 1 736 ? 18.285  -11.027 7.305   1.00 94.96 736 A 1 
ATOM 5667 C CG1 . VAL A 1 736 ? 19.533  -10.373 7.908   1.00 93.90 736 A 1 
ATOM 5668 C CG2 . VAL A 1 736 ? 17.047  -10.267 7.797   1.00 93.13 736 A 1 
ATOM 5669 N N   . PHE A 1 737 ? 19.783  -12.978 5.407   1.00 93.98 737 A 1 
ATOM 5670 C CA  . PHE A 1 737 ? 21.051  -13.641 5.066   1.00 93.34 737 A 1 
ATOM 5671 C C   . PHE A 1 737 ? 21.313  -13.761 3.560   1.00 91.72 737 A 1 
ATOM 5672 O O   . PHE A 1 737 ? 22.468  -13.836 3.145   1.00 89.33 737 A 1 
ATOM 5673 C CB  . PHE A 1 737 ? 21.118  -15.014 5.739   1.00 93.97 737 A 1 
ATOM 5674 C CG  . PHE A 1 737 ? 21.175  -14.954 7.251   1.00 95.11 737 A 1 
ATOM 5675 C CD1 . PHE A 1 737 ? 22.247  -14.303 7.889   1.00 93.84 737 A 1 
ATOM 5676 C CD2 . PHE A 1 737 ? 20.158  -15.541 8.024   1.00 94.29 737 A 1 
ATOM 5677 C CE1 . PHE A 1 737 ? 22.288  -14.221 9.290   1.00 94.13 737 A 1 
ATOM 5678 C CE2 . PHE A 1 737 ? 20.203  -15.461 9.427   1.00 94.34 737 A 1 
ATOM 5679 C CZ  . PHE A 1 737 ? 21.264  -14.793 10.061  1.00 95.06 737 A 1 
ATOM 5680 N N   . GLU A 1 738 ? 20.264  -13.754 2.744   1.00 90.05 738 A 1 
ATOM 5681 C CA  . GLU A 1 738 ? 20.376  -13.706 1.283   1.00 88.12 738 A 1 
ATOM 5682 C C   . GLU A 1 738 ? 20.170  -12.276 0.739   1.00 87.45 738 A 1 
ATOM 5683 O O   . GLU A 1 738 ? 20.293  -12.055 -0.463  1.00 84.06 738 A 1 
ATOM 5684 C CB  . GLU A 1 738 ? 19.439  -14.747 0.621   1.00 87.12 738 A 1 
ATOM 5685 C CG  . GLU A 1 738 ? 19.691  -16.192 1.106   1.00 85.83 738 A 1 
ATOM 5686 C CD  . GLU A 1 738 ? 18.851  -17.269 0.385   1.00 83.13 738 A 1 
ATOM 5687 O OE1 . GLU A 1 738 ? 18.402  -18.221 1.062   1.00 77.38 738 A 1 
ATOM 5688 O OE2 . GLU A 1 738 ? 18.710  -17.208 -0.862  1.00 77.28 738 A 1 
ATOM 5689 N N   . GLY A 1 739 ? 19.918  -11.274 1.618   1.00 87.42 739 A 1 
ATOM 5690 C CA  . GLY A 1 739 ? 19.550  -9.899  1.260   1.00 85.03 739 A 1 
ATOM 5691 C C   . GLY A 1 739 ? 20.574  -9.158  0.399   1.00 83.91 739 A 1 
ATOM 5692 O O   . GLY A 1 739 ? 20.196  -8.413  -0.506  1.00 79.76 739 A 1 
ATOM 5693 N N   . VAL A 1 740 ? 21.875  -9.404  0.612   1.00 88.66 740 A 1 
ATOM 5694 C CA  . VAL A 1 740 ? 22.967  -8.822  -0.202  1.00 87.41 740 A 1 
ATOM 5695 C C   . VAL A 1 740 ? 23.108  -9.525  -1.561  1.00 84.13 740 A 1 
ATOM 5696 O O   . VAL A 1 740 ? 23.602  -8.946  -2.530  1.00 78.07 740 A 1 
ATOM 5697 C CB  . VAL A 1 740 ? 24.301  -8.881  0.575   1.00 87.44 740 A 1 
ATOM 5698 C CG1 . VAL A 1 740 ? 25.468  -8.240  -0.191  1.00 83.75 740 A 1 
ATOM 5699 C CG2 . VAL A 1 740 ? 24.197  -8.168  1.925   1.00 84.00 740 A 1 
ATOM 5700 N N   . SER A 1 741 ? 22.708  -10.794 -1.645  1.00 83.84 741 A 1 
ATOM 5701 C CA  . SER A 1 741 ? 22.989  -11.679 -2.782  1.00 78.77 741 A 1 
ATOM 5702 C C   . SER A 1 741 ? 21.777  -11.982 -3.663  1.00 73.18 741 A 1 
ATOM 5703 O O   . SER A 1 741 ? 21.899  -12.831 -4.552  1.00 65.09 741 A 1 
ATOM 5704 C CB  . SER A 1 741 ? 23.660  -12.968 -2.298  1.00 75.18 741 A 1 
ATOM 5705 O OG  . SER A 1 741 ? 22.792  -13.735 -1.490  1.00 67.37 741 A 1 
ATOM 5706 N N   . GLN A 1 742 ? 20.653  -11.294 -3.478  1.00 66.61 742 A 1 
ATOM 5707 C CA  . GLN A 1 742 ? 19.384  -11.559 -4.186  1.00 62.58 742 A 1 
ATOM 5708 C C   . GLN A 1 742 ? 19.492  -11.627 -5.731  1.00 60.62 742 A 1 
ATOM 5709 O O   . GLN A 1 742 ? 18.554  -12.088 -6.379  1.00 56.08 742 A 1 
ATOM 5710 C CB  . GLN A 1 742 ? 18.314  -10.538 -3.754  1.00 58.54 742 A 1 
ATOM 5711 C CG  . GLN A 1 742 ? 17.659  -10.912 -2.410  1.00 53.93 742 A 1 
ATOM 5712 C CD  . GLN A 1 742 ? 16.528  -9.978  -1.983  1.00 50.09 742 A 1 
ATOM 5713 O OE1 . GLN A 1 742 ? 16.060  -9.120  -2.709  1.00 47.23 742 A 1 
ATOM 5714 N NE2 . GLN A 1 742 ? 16.010  -10.131 -0.782  1.00 44.66 742 A 1 
ATOM 5715 N N   . ARG A 1 743 ? 20.648  -11.251 -6.322  1.00 50.67 743 A 1 
ATOM 5716 C CA  . ARG A 1 743 ? 20.907  -11.314 -7.777  1.00 48.86 743 A 1 
ATOM 5717 C C   . ARG A 1 743 ? 22.231  -11.986 -8.191  1.00 49.37 743 A 1 
ATOM 5718 O O   . ARG A 1 743 ? 22.521  -12.069 -9.381  1.00 45.98 743 A 1 
ATOM 5719 C CB  . ARG A 1 743 ? 20.775  -9.897  -8.365  1.00 44.05 743 A 1 
ATOM 5720 C CG  . ARG A 1 743 ? 19.347  -9.337  -8.214  1.00 40.36 743 A 1 
ATOM 5721 C CD  . ARG A 1 743 ? 19.252  -7.936  -8.804  1.00 38.24 743 A 1 
ATOM 5722 N NE  . ARG A 1 743 ? 17.909  -7.347  -8.620  1.00 35.50 743 A 1 
ATOM 5723 C CZ  . ARG A 1 743 ? 17.195  -6.711  -9.531  1.00 30.89 743 A 1 
ATOM 5724 N NH1 . ARG A 1 743 ? 17.562  -6.609  -10.775 1.00 30.26 743 A 1 
ATOM 5725 N NH2 . ARG A 1 743 ? 16.071  -6.141  -9.208  1.00 30.29 743 A 1 
ATOM 5726 N N   . LYS A 1 744 ? 23.053  -12.516 -7.257  1.00 45.67 744 A 1 
ATOM 5727 C CA  . LYS A 1 744 ? 24.408  -13.050 -7.547  1.00 44.17 744 A 1 
ATOM 5728 C C   . LYS A 1 744 ? 24.516  -14.572 -7.363  1.00 44.75 744 A 1 
ATOM 5729 O O   . LYS A 1 744 ? 25.409  -15.048 -6.668  1.00 42.59 744 A 1 
ATOM 5730 C CB  . LYS A 1 744 ? 25.484  -12.269 -6.760  1.00 39.31 744 A 1 
ATOM 5731 C CG  . LYS A 1 744 ? 25.744  -10.858 -7.308  1.00 35.51 744 A 1 
ATOM 5732 C CD  . LYS A 1 744 ? 26.841  -10.128 -6.503  1.00 32.87 744 A 1 
ATOM 5733 C CE  . LYS A 1 744 ? 27.019  -8.699  -7.051  1.00 29.82 744 A 1 
ATOM 5734 N NZ  . LYS A 1 744 ? 27.639  -7.763  -6.075  1.00 26.51 744 A 1 
ATOM 5735 N N   . ARG A 1 745 ? 23.675  -15.381 -8.010  1.00 35.45 745 A 1 
ATOM 5736 C CA  . ARG A 1 745 ? 24.007  -16.806 -8.215  1.00 35.56 745 A 1 
ATOM 5737 C C   . ARG A 1 745 ? 24.667  -16.970 -9.589  1.00 35.46 745 A 1 
ATOM 5738 O O   . ARG A 1 745 ? 23.987  -16.965 -10.606 1.00 33.84 745 A 1 
ATOM 5739 C CB  . ARG A 1 745 ? 22.809  -17.741 -7.981  1.00 32.86 745 A 1 
ATOM 5740 C CG  . ARG A 1 745 ? 22.483  -17.867 -6.484  1.00 29.99 745 A 1 
ATOM 5741 C CD  . ARG A 1 745 ? 21.507  -19.021 -6.201  1.00 28.14 745 A 1 
ATOM 5742 N NE  . ARG A 1 745 ? 21.096  -19.066 -4.783  1.00 25.93 745 A 1 
ATOM 5743 C CZ  . ARG A 1 745 ? 20.569  -20.087 -4.130  1.00 23.55 745 A 1 
ATOM 5744 N NH1 . ARG A 1 745 ? 20.391  -21.254 -4.694  1.00 23.69 745 A 1 
ATOM 5745 N NH2 . ARG A 1 745 ? 20.196  -19.942 -2.883  1.00 23.42 745 A 1 
ATOM 5746 N N   . ARG A 1 746 ? 26.001  -17.108 -9.615  1.00 27.55 746 A 1 
ATOM 5747 C CA  . ARG A 1 746 ? 26.745  -17.532 -10.813 1.00 28.37 746 A 1 
ATOM 5748 C C   . ARG A 1 746 ? 26.130  -18.829 -11.353 1.00 29.23 746 A 1 
ATOM 5749 O O   . ARG A 1 746 ? 26.077  -19.816 -10.625 1.00 28.55 746 A 1 
ATOM 5750 C CB  . ARG A 1 746 ? 28.242  -17.769 -10.497 1.00 24.96 746 A 1 
ATOM 5751 C CG  . ARG A 1 746 ? 29.119  -16.514 -10.578 1.00 21.74 746 A 1 
ATOM 5752 C CD  . ARG A 1 746 ? 30.599  -16.886 -10.369 1.00 19.53 746 A 1 
ATOM 5753 N NE  . ARG A 1 746 ? 31.504  -15.733 -10.574 1.00 17.82 746 A 1 
ATOM 5754 C CZ  . ARG A 1 746 ? 32.817  -15.784 -10.759 1.00 16.27 746 A 1 
ATOM 5755 N NH1 . ARG A 1 746 ? 33.484  -16.906 -10.757 1.00 16.89 746 A 1 
ATOM 5756 N NH2 . ARG A 1 746 ? 33.502  -14.689 -10.956 1.00 17.22 746 A 1 
ATOM 5757 N N   . GLY A 1 747 ? 25.699  -18.821 -12.610 1.00 23.54 747 A 1 
ATOM 5758 C CA  . GLY A 1 747 ? 25.212  -20.008 -13.331 1.00 23.70 747 A 1 
ATOM 5759 C C   . GLY A 1 747 ? 23.696  -20.124 -13.522 1.00 25.79 747 A 1 
ATOM 5760 O O   . GLY A 1 747 ? 23.280  -21.046 -14.216 1.00 24.16 747 A 1 
ATOM 5761 N N   . ASP A 1 748 ? 22.872  -19.217 -12.975 1.00 28.03 748 A 1 
ATOM 5762 C CA  . ASP A 1 748 ? 21.439  -19.158 -13.299 1.00 28.32 748 A 1 
ATOM 5763 C C   . ASP A 1 748 ? 21.233  -18.114 -14.420 1.00 29.41 748 A 1 
ATOM 5764 O O   . ASP A 1 748 ? 21.421  -16.923 -14.170 1.00 28.28 748 A 1 
ATOM 5765 C CB  . ASP A 1 748 ? 20.601  -18.881 -12.025 1.00 25.54 748 A 1 
ATOM 5766 C CG  . ASP A 1 748 ? 19.128  -19.323 -12.152 1.00 22.50 748 A 1 
ATOM 5767 O OD1 . ASP A 1 748 ? 18.628  -19.412 -13.292 1.00 20.62 748 A 1 
ATOM 5768 O OD2 . ASP A 1 748 ? 18.497  -19.621 -11.098 1.00 20.86 748 A 1 
ATOM 5769 N N   . PRO A 1 749 ? 20.894  -18.500 -15.659 1.00 25.11 749 A 1 
ATOM 5770 C CA  . PRO A 1 749 ? 20.729  -17.558 -16.771 1.00 24.76 749 A 1 
ATOM 5771 C C   . PRO A 1 749 ? 19.478  -16.669 -16.644 1.00 26.46 749 A 1 
ATOM 5772 O O   . PRO A 1 749 ? 19.208  -15.871 -17.537 1.00 24.62 749 A 1 
ATOM 5773 C CB  . PRO A 1 749 ? 20.729  -18.428 -18.039 1.00 20.95 749 A 1 
ATOM 5774 C CG  . PRO A 1 749 ? 20.222  -19.785 -17.552 1.00 20.08 749 A 1 
ATOM 5775 C CD  . PRO A 1 749 ? 20.731  -19.872 -16.116 1.00 20.75 749 A 1 
ATOM 5776 N N   . TRP A 1 750 ? 18.716  -16.771 -15.532 1.00 29.21 750 A 1 
ATOM 5777 C CA  . TRP A 1 750 ? 17.445  -16.082 -15.341 1.00 28.53 750 A 1 
ATOM 5778 C C   . TRP A 1 750 ? 17.378  -15.323 -14.005 1.00 29.80 750 A 1 
ATOM 5779 O O   . TRP A 1 750 ? 16.983  -15.898 -12.985 1.00 28.05 750 A 1 
ATOM 5780 C CB  . TRP A 1 750 ? 16.307  -17.096 -15.488 1.00 24.99 750 A 1 
ATOM 5781 C CG  . TRP A 1 750 ? 16.247  -17.762 -16.833 1.00 22.73 750 A 1 
ATOM 5782 C CD1 . TRP A 1 750 ? 16.713  -18.995 -17.127 1.00 19.21 750 A 1 
ATOM 5783 C CD2 . TRP A 1 750 ? 15.724  -17.222 -18.089 1.00 19.08 750 A 1 
ATOM 5784 N NE1 . TRP A 1 750 ? 16.513  -19.258 -18.470 1.00 17.76 750 A 1 
ATOM 5785 C CE2 . TRP A 1 750 ? 15.901  -18.206 -19.113 1.00 18.60 750 A 1 
ATOM 5786 C CE3 . TRP A 1 750 ? 15.109  -16.009 -18.462 1.00 20.10 750 A 1 
ATOM 5787 C CZ2 . TRP A 1 750 ? 15.483  -18.000 -20.438 1.00 18.41 750 A 1 
ATOM 5788 C CZ3 . TRP A 1 750 ? 14.689  -15.792 -19.792 1.00 19.69 750 A 1 
ATOM 5789 C CH2 . TRP A 1 750 ? 14.872  -16.784 -20.775 1.00 19.44 750 A 1 
ATOM 5790 N N   . PRO A 1 751 ? 17.658  -14.002 -13.970 1.00 28.07 751 A 1 
ATOM 5791 C CA  . PRO A 1 751 ? 17.548  -13.152 -12.774 1.00 27.90 751 A 1 
ATOM 5792 C C   . PRO A 1 751 ? 16.090  -12.825 -12.368 1.00 28.81 751 A 1 
ATOM 5793 O O   . PRO A 1 751 ? 15.812  -11.790 -11.773 1.00 27.83 751 A 1 
ATOM 5794 C CB  . PRO A 1 751 ? 18.395  -11.911 -13.098 1.00 24.91 751 A 1 
ATOM 5795 C CG  . PRO A 1 751 ? 18.267  -11.772 -14.612 1.00 24.38 751 A 1 
ATOM 5796 C CD  . PRO A 1 751 ? 18.194  -13.221 -15.088 1.00 25.01 751 A 1 
ATOM 5797 N N   . GLY A 1 752 ? 15.126  -13.675 -12.704 1.00 30.78 752 A 1 
ATOM 5798 C CA  . GLY A 1 752 ? 13.683  -13.423 -12.629 1.00 31.60 752 A 1 
ATOM 5799 C C   . GLY A 1 752 ? 12.905  -14.334 -11.683 1.00 33.55 752 A 1 
ATOM 5800 O O   . GLY A 1 752 ? 11.730  -14.594 -11.940 1.00 31.89 752 A 1 
ATOM 5801 N N   . ARG A 1 753 ? 13.511  -14.862 -10.605 1.00 34.18 753 A 1 
ATOM 5802 C CA  . ARG A 1 753 ? 12.727  -15.581 -9.588  1.00 35.14 753 A 1 
ATOM 5803 C C   . ARG A 1 753 ? 11.870  -14.589 -8.804  1.00 37.52 753 A 1 
ATOM 5804 O O   . ARG A 1 753 ? 12.356  -13.552 -8.368  1.00 36.13 753 A 1 
ATOM 5805 C CB  . ARG A 1 753 ? 13.610  -16.437 -8.669  1.00 30.99 753 A 1 
ATOM 5806 C CG  . ARG A 1 753 ? 14.241  -17.612 -9.431  1.00 27.49 753 A 1 
ATOM 5807 C CD  . ARG A 1 753 ? 14.971  -18.566 -8.484  1.00 25.22 753 A 1 
ATOM 5808 N NE  . ARG A 1 753 ? 15.780  -19.545 -9.228  1.00 23.23 753 A 1 
ATOM 5809 C CZ  . ARG A 1 753 ? 15.705  -20.863 -9.238  1.00 20.63 753 A 1 
ATOM 5810 N NH1 . ARG A 1 753 ? 14.836  -21.532 -8.525  1.00 20.48 753 A 1 
ATOM 5811 N NH2 . ARG A 1 753 ? 16.530  -21.534 -9.993  1.00 20.27 753 A 1 
ATOM 5812 N N   . ARG A 1 754 ? 10.581  -14.940 -8.609  1.00 42.30 754 A 1 
ATOM 5813 C CA  . ARG A 1 754 ? 9.659   -14.256 -7.690  1.00 44.41 754 A 1 
ATOM 5814 C C   . ARG A 1 754 ? 10.351  -14.014 -6.340  1.00 46.70 754 A 1 
ATOM 5815 O O   . ARG A 1 754 ? 11.139  -14.869 -5.928  1.00 45.72 754 A 1 
ATOM 5816 C CB  . ARG A 1 754 ? 8.403   -15.117 -7.473  1.00 42.10 754 A 1 
ATOM 5817 C CG  . ARG A 1 754 ? 7.396   -15.042 -8.631  1.00 38.62 754 A 1 
ATOM 5818 C CD  . ARG A 1 754 ? 6.180   -15.931 -8.328  1.00 36.85 754 A 1 
ATOM 5819 N NE  . ARG A 1 754 ? 5.031   -15.626 -9.206  1.00 35.25 754 A 1 
ATOM 5820 C CZ  . ARG A 1 754 ? 3.773   -15.982 -8.996  1.00 30.96 754 A 1 
ATOM 5821 N NH1 . ARG A 1 754 ? 3.421   -16.811 -8.053  1.00 30.37 754 A 1 
ATOM 5822 N NH2 . ARG A 1 754 ? 2.818   -15.490 -9.720  1.00 29.89 754 A 1 
ATOM 5823 N N   . PRO A 1 755 ? 10.046  -12.913 -5.621  1.00 52.88 755 A 1 
ATOM 5824 C CA  . PRO A 1 755 ? 10.572  -12.674 -4.279  1.00 53.17 755 A 1 
ATOM 5825 C C   . PRO A 1 755 ? 10.498  -13.943 -3.422  1.00 55.89 755 A 1 
ATOM 5826 O O   . PRO A 1 755 ? 9.487   -14.649 -3.432  1.00 53.80 755 A 1 
ATOM 5827 C CB  . PRO A 1 755 ? 9.731   -11.530 -3.701  1.00 48.85 755 A 1 
ATOM 5828 C CG  . PRO A 1 755 ? 9.312   -10.743 -4.946  1.00 47.39 755 A 1 
ATOM 5829 C CD  . PRO A 1 755 ? 9.166   -11.820 -6.018  1.00 50.15 755 A 1 
ATOM 5830 N N   . PHE A 1 756 ? 11.568  -14.245 -2.678  1.00 55.49 756 A 1 
ATOM 5831 C CA  . PHE A 1 756 ? 11.758  -15.514 -1.953  1.00 56.89 756 A 1 
ATOM 5832 C C   . PHE A 1 756 ? 10.542  -15.919 -1.094  1.00 60.04 756 A 1 
ATOM 5833 O O   . PHE A 1 756 ? 10.171  -17.095 -1.026  1.00 57.32 756 A 1 
ATOM 5834 C CB  . PHE A 1 756 ? 13.021  -15.359 -1.098  1.00 52.35 756 A 1 
ATOM 5835 C CG  . PHE A 1 756 ? 13.409  -16.602 -0.329  1.00 50.08 756 A 1 
ATOM 5836 C CD1 . PHE A 1 756 ? 12.943  -16.785 0.985   1.00 47.32 756 A 1 
ATOM 5837 C CD2 . PHE A 1 756 ? 14.237  -17.574 -0.921  1.00 47.15 756 A 1 
ATOM 5838 C CE1 . PHE A 1 756 ? 13.300  -17.940 1.701   1.00 41.25 756 A 1 
ATOM 5839 C CE2 . PHE A 1 756 ? 14.594  -18.727 -0.201  1.00 43.18 756 A 1 
ATOM 5840 C CZ  . PHE A 1 756 ? 14.125  -18.912 1.112   1.00 42.58 756 A 1 
ATOM 5841 N N   . VAL A 1 757 ? 9.868   -14.931 -0.497  1.00 61.89 757 A 1 
ATOM 5842 C CA  . VAL A 1 757 ? 8.669   -15.103 0.341   1.00 63.83 757 A 1 
ATOM 5843 C C   . VAL A 1 757 ? 7.490   -15.694 -0.450  1.00 65.94 757 A 1 
ATOM 5844 O O   . VAL A 1 757 ? 6.794   -16.567 0.067   1.00 65.41 757 A 1 
ATOM 5845 C CB  . VAL A 1 757 ? 8.281   -13.764 0.999   1.00 61.47 757 A 1 
ATOM 5846 C CG1 . VAL A 1 757 ? 7.246   -13.972 2.109   1.00 56.36 757 A 1 
ATOM 5847 C CG2 . VAL A 1 757 ? 9.468   -13.050 1.647   1.00 60.24 757 A 1 
ATOM 5848 N N   . LEU A 1 758 ? 7.306   -15.319 -1.726  1.00 63.31 758 A 1 
ATOM 5849 C CA  . LEU A 1 758 ? 6.252   -15.874 -2.597  1.00 65.51 758 A 1 
ATOM 5850 C C   . LEU A 1 758 ? 6.438   -17.383 -2.808  1.00 67.80 758 A 1 
ATOM 5851 O O   . LEU A 1 758 ? 5.474   -18.147 -2.753  1.00 67.31 758 A 1 
ATOM 5852 C CB  . LEU A 1 758 ? 6.240   -15.147 -3.964  1.00 64.48 758 A 1 
ATOM 5853 C CG  . LEU A 1 758 ? 5.634   -13.730 -3.945  1.00 59.61 758 A 1 
ATOM 5854 C CD1 . LEU A 1 758 ? 6.075   -12.898 -5.133  1.00 56.62 758 A 1 
ATOM 5855 C CD2 . LEU A 1 758 ? 4.103   -13.803 -4.026  1.00 59.55 758 A 1 
ATOM 5856 N N   . GLY A 1 759 ? 7.680   -17.847 -2.980  1.00 66.72 759 A 1 
ATOM 5857 C CA  . GLY A 1 759 ? 7.987   -19.273 -3.122  1.00 67.17 759 A 1 
ATOM 5858 C C   . GLY A 1 759 ? 7.654   -20.083 -1.863  1.00 69.41 759 A 1 
ATOM 5859 O O   . GLY A 1 759 ? 7.142   -21.199 -1.962  1.00 66.49 759 A 1 
ATOM 5860 N N   . ARG A 1 760 ? 7.887   -19.521 -0.673  1.00 66.03 760 A 1 
ATOM 5861 C CA  . ARG A 1 760 ? 7.549   -20.158 0.612   1.00 65.44 760 A 1 
ATOM 5862 C C   . ARG A 1 760 ? 6.040   -20.208 0.849   1.00 65.69 760 A 1 
ATOM 5863 O O   . ARG A 1 760 ? 5.533   -21.276 1.188   1.00 64.38 760 A 1 
ATOM 5864 C CB  . ARG A 1 760 ? 8.267   -19.448 1.770   1.00 63.74 760 A 1 
ATOM 5865 C CG  . ARG A 1 760 ? 9.797   -19.580 1.736   1.00 64.26 760 A 1 
ATOM 5866 C CD  . ARG A 1 760 ? 10.280  -21.021 1.980   1.00 63.02 760 A 1 
ATOM 5867 N NE  . ARG A 1 760 ? 11.750  -21.082 2.048   1.00 61.55 760 A 1 
ATOM 5868 C CZ  . ARG A 1 760 ? 12.488  -22.135 2.358   1.00 54.20 760 A 1 
ATOM 5869 N NH1 . ARG A 1 760 ? 11.965  -23.295 2.629   1.00 50.20 760 A 1 
ATOM 5870 N NH2 . ARG A 1 760 ? 13.786  -22.032 2.408   1.00 51.72 760 A 1 
ATOM 5871 N N   . ARG A 1 761 ? 5.309   -19.125 0.582   1.00 72.35 761 A 1 
ATOM 5872 C CA  . ARG A 1 761 ? 3.835   -19.102 0.645   1.00 72.43 761 A 1 
ATOM 5873 C C   . ARG A 1 761 ? 3.224   -20.121 -0.309  1.00 74.25 761 A 1 
ATOM 5874 O O   . ARG A 1 761 ? 2.394   -20.913 0.122   1.00 73.31 761 A 1 
ATOM 5875 C CB  . ARG A 1 761 ? 3.319   -17.682 0.365   1.00 70.89 761 A 1 
ATOM 5876 C CG  . ARG A 1 761 ? 1.784   -17.570 0.266   1.00 70.48 761 A 1 
ATOM 5877 C CD  . ARG A 1 761 ? 1.055   -17.938 1.564   1.00 67.51 761 A 1 
ATOM 5878 N NE  . ARG A 1 761 ? -0.405  -17.906 1.398   1.00 64.72 761 A 1 
ATOM 5879 C CZ  . ARG A 1 761 ? -1.296  -18.446 2.213   1.00 57.23 761 A 1 
ATOM 5880 N NH1 . ARG A 1 761 ? -0.958  -19.045 3.319   1.00 53.29 761 A 1 
ATOM 5881 N NH2 . ARG A 1 761 ? -2.561  -18.404 1.924   1.00 52.29 761 A 1 
ATOM 5882 N N   . ALA A 1 762 ? 3.673   -20.177 -1.552  1.00 69.99 762 A 1 
ATOM 5883 C CA  . ALA A 1 762 ? 3.169   -21.137 -2.532  1.00 70.18 762 A 1 
ATOM 5884 C C   . ALA A 1 762 ? 3.335   -22.595 -2.059  1.00 70.38 762 A 1 
ATOM 5885 O O   . ALA A 1 762 ? 2.446   -23.417 -2.277  1.00 70.06 762 A 1 
ATOM 5886 C CB  . ALA A 1 762 ? 3.878   -20.889 -3.868  1.00 69.47 762 A 1 
ATOM 5887 N N   . ARG A 1 763 ? 4.434   -22.928 -1.364  1.00 68.91 763 A 1 
ATOM 5888 C CA  . ARG A 1 763 ? 4.625   -24.255 -0.756  1.00 69.01 763 A 1 
ATOM 5889 C C   . ARG A 1 763 ? 3.672   -24.504 0.418   1.00 67.48 763 A 1 
ATOM 5890 O O   . ARG A 1 763 ? 3.038   -25.555 0.456   1.00 64.71 763 A 1 
ATOM 5891 C CB  . ARG A 1 763 ? 6.079   -24.447 -0.306  1.00 68.03 763 A 1 
ATOM 5892 C CG  . ARG A 1 763 ? 7.075   -24.559 -1.471  1.00 62.76 763 A 1 
ATOM 5893 C CD  . ARG A 1 763 ? 8.482   -24.733 -0.895  1.00 61.57 763 A 1 
ATOM 5894 N NE  . ARG A 1 763 ? 9.550   -24.672 -1.911  1.00 56.40 763 A 1 
ATOM 5895 C CZ  . ARG A 1 763 ? 10.820  -24.971 -1.694  1.00 49.02 763 A 1 
ATOM 5896 N NH1 . ARG A 1 763 ? 11.248  -25.441 -0.558  1.00 45.95 763 A 1 
ATOM 5897 N NH2 . ARG A 1 763 ? 11.714  -24.799 -2.613  1.00 43.62 763 A 1 
ATOM 5898 N N   . GLY A 1 764 ? 3.564   -23.551 1.348   1.00 66.56 764 A 1 
ATOM 5899 C CA  . GLY A 1 764 ? 2.675   -23.656 2.513   1.00 64.58 764 A 1 
ATOM 5900 C C   . GLY A 1 764 ? 1.207   -23.792 2.115   1.00 66.22 764 A 1 
ATOM 5901 O O   . GLY A 1 764 ? 0.507   -24.675 2.604   1.00 65.04 764 A 1 
ATOM 5902 N N   . PHE A 1 765 ? 0.766   -22.996 1.153   1.00 67.82 765 A 1 
ATOM 5903 C CA  . PHE A 1 765 ? -0.599  -22.994 0.638   1.00 66.34 765 A 1 
ATOM 5904 C C   . PHE A 1 765 ? -0.970  -24.303 -0.072  1.00 66.85 765 A 1 
ATOM 5905 O O   . PHE A 1 765 ? -2.058  -24.835 0.132   1.00 65.20 765 A 1 
ATOM 5906 C CB  . PHE A 1 765 ? -0.741  -21.804 -0.303  1.00 63.19 765 A 1 
ATOM 5907 C CG  . PHE A 1 765 ? -2.162  -21.532 -0.740  1.00 60.04 765 A 1 
ATOM 5908 C CD1 . PHE A 1 765 ? -2.502  -21.600 -2.100  1.00 57.81 765 A 1 
ATOM 5909 C CD2 . PHE A 1 765 ? -3.121  -21.122 0.207   1.00 57.11 765 A 1 
ATOM 5910 C CE1 . PHE A 1 765 ? -3.783  -21.207 -2.514  1.00 52.00 765 A 1 
ATOM 5911 C CE2 . PHE A 1 765 ? -4.399  -20.735 -0.212  1.00 52.88 765 A 1 
ATOM 5912 C CZ  . PHE A 1 765 ? -4.728  -20.759 -1.574  1.00 51.99 765 A 1 
ATOM 5913 N N   . ARG A 1 766 ? -0.042  -24.890 -0.839  1.00 65.09 766 A 1 
ATOM 5914 C CA  . ARG A 1 766 ? -0.236  -26.219 -1.446  1.00 63.43 766 A 1 
ATOM 5915 C C   . ARG A 1 766 ? -0.382  -27.316 -0.400  1.00 61.24 766 A 1 
ATOM 5916 O O   . ARG A 1 766 ? -1.255  -28.165 -0.545  1.00 60.07 766 A 1 
ATOM 5917 C CB  . ARG A 1 766 ? 0.930   -26.551 -2.377  1.00 61.49 766 A 1 
ATOM 5918 C CG  . ARG A 1 766 ? 0.845   -25.769 -3.687  1.00 57.65 766 A 1 
ATOM 5919 C CD  . ARG A 1 766 ? 2.127   -26.007 -4.482  1.00 55.63 766 A 1 
ATOM 5920 N NE  . ARG A 1 766 ? 2.184   -25.148 -5.667  1.00 52.39 766 A 1 
ATOM 5921 C CZ  . ARG A 1 766 ? 3.066   -25.228 -6.639  1.00 44.50 766 A 1 
ATOM 5922 N NH1 . ARG A 1 766 ? 4.005   -26.134 -6.650  1.00 42.73 766 A 1 
ATOM 5923 N NH2 . ARG A 1 766 ? 3.023   -24.383 -7.629  1.00 41.77 766 A 1 
ATOM 5924 N N   . ALA A 1 767 ? 0.432   -27.296 0.655   1.00 63.68 767 A 1 
ATOM 5925 C CA  . ALA A 1 767 ? 0.324   -28.252 1.752   1.00 63.60 767 A 1 
ATOM 5926 C C   . ALA A 1 767 ? -1.023  -28.115 2.489   1.00 64.58 767 A 1 
ATOM 5927 O O   . ALA A 1 767 ? -1.658  -29.125 2.781   1.00 62.64 767 A 1 
ATOM 5928 C CB  . ALA A 1 767 ? 1.521   -28.065 2.689   1.00 62.31 767 A 1 
ATOM 5929 N N   . GLN A 1 768 ? -1.506  -26.891 2.723   1.00 64.43 768 A 1 
ATOM 5930 C CA  . GLN A 1 768 ? -2.816  -26.632 3.328   1.00 64.33 768 A 1 
ATOM 5931 C C   . GLN A 1 768 ? -3.975  -27.134 2.453   1.00 64.17 768 A 1 
ATOM 5932 O O   . GLN A 1 768 ? -4.846  -27.838 2.960   1.00 63.07 768 A 1 
ATOM 5933 C CB  . GLN A 1 768 ? -2.987  -25.137 3.607   1.00 64.61 768 A 1 
ATOM 5934 C CG  . GLN A 1 768 ? -2.195  -24.664 4.836   1.00 60.01 768 A 1 
ATOM 5935 C CD  . GLN A 1 768 ? -2.289  -23.153 5.036   1.00 55.63 768 A 1 
ATOM 5936 O OE1 . GLN A 1 768 ? -2.642  -22.399 4.151   1.00 53.78 768 A 1 
ATOM 5937 N NE2 . GLN A 1 768 ? -1.968  -22.640 6.198   1.00 50.01 768 A 1 
ATOM 5938 N N   . ARG A 1 769 ? -3.980  -26.837 1.147   1.00 56.44 769 A 1 
ATOM 5939 C CA  . ARG A 1 769 ? -5.021  -27.329 0.226   1.00 56.02 769 A 1 
ATOM 5940 C C   . ARG A 1 769 ? -5.014  -28.849 0.088   1.00 53.32 769 A 1 
ATOM 5941 O O   . ARG A 1 769 ? -6.080  -29.447 0.021   1.00 52.24 769 A 1 
ATOM 5942 C CB  . ARG A 1 769 ? -4.890  -26.671 -1.156  1.00 55.16 769 A 1 
ATOM 5943 C CG  . ARG A 1 769 ? -5.479  -25.254 -1.184  1.00 53.79 769 A 1 
ATOM 5944 C CD  . ARG A 1 769 ? -5.559  -24.747 -2.635  1.00 52.44 769 A 1 
ATOM 5945 N NE  . ARG A 1 769 ? -6.334  -23.491 -2.741  1.00 49.79 769 A 1 
ATOM 5946 C CZ  . ARG A 1 769 ? -6.435  -22.716 -3.814  1.00 43.90 769 A 1 
ATOM 5947 N NH1 . ARG A 1 769 ? -5.858  -23.001 -4.944  1.00 41.90 769 A 1 
ATOM 5948 N NH2 . ARG A 1 769 ? -7.129  -21.616 -3.774  1.00 41.24 769 A 1 
ATOM 5949 N N   . ALA A 1 770 ? -3.840  -29.477 0.074   1.00 53.13 770 A 1 
ATOM 5950 C CA  . ALA A 1 770 ? -3.730  -30.934 0.053   1.00 53.15 770 A 1 
ATOM 5951 C C   . ALA A 1 770 ? -4.288  -31.569 1.336   1.00 54.06 770 A 1 
ATOM 5952 O O   . ALA A 1 770 ? -4.959  -32.591 1.257   1.00 52.19 770 A 1 
ATOM 5953 C CB  . ALA A 1 770 ? -2.262  -31.314 -0.178  1.00 50.75 770 A 1 
ATOM 5954 N N   . CYS A 1 771 ? -4.075  -30.954 2.502   1.00 50.65 771 A 1 
ATOM 5955 C CA  . CYS A 1 771 ? -4.638  -31.403 3.779   1.00 51.33 771 A 1 
ATOM 5956 C C   . CYS A 1 771 ? -6.167  -31.232 3.810   1.00 50.18 771 A 1 
ATOM 5957 O O   . CYS A 1 771 ? -6.882  -32.182 4.108   1.00 49.10 771 A 1 
ATOM 5958 C CB  . CYS A 1 771 ? -3.944  -30.634 4.915   1.00 50.32 771 A 1 
ATOM 5959 S SG  . CYS A 1 771 ? -4.001  -31.574 6.455   1.00 41.97 771 A 1 
ATOM 5960 N N   . GLN A 1 772 ? -6.694  -30.071 3.394   1.00 46.59 772 A 1 
ATOM 5961 C CA  . GLN A 1 772 ? -8.140  -29.812 3.322   1.00 48.14 772 A 1 
ATOM 5962 C C   . GLN A 1 772 ? -8.867  -30.743 2.340   1.00 47.85 772 A 1 
ATOM 5963 O O   . GLN A 1 772 ? -9.995  -31.147 2.600   1.00 48.89 772 A 1 
ATOM 5964 C CB  . GLN A 1 772 ? -8.378  -28.352 2.908   1.00 49.30 772 A 1 
ATOM 5965 C CG  . GLN A 1 772 ? -8.066  -27.370 4.045   1.00 47.72 772 A 1 
ATOM 5966 C CD  . GLN A 1 772 ? -8.149  -25.910 3.607   1.00 41.82 772 A 1 
ATOM 5967 O OE1 . GLN A 1 772 ? -8.178  -25.553 2.438   1.00 42.49 772 A 1 
ATOM 5968 N NE2 . GLN A 1 772 ? -8.169  -24.988 4.543   1.00 41.97 772 A 1 
ATOM 5969 N N   . ALA A 1 773 ? -8.229  -31.096 1.229   1.00 42.91 773 A 1 
ATOM 5970 C CA  . ALA A 1 773 ? -8.772  -32.070 0.285   1.00 44.48 773 A 1 
ATOM 5971 C C   . ALA A 1 773 ? -8.751  -33.509 0.831   1.00 46.08 773 A 1 
ATOM 5972 O O   . ALA A 1 773 ? -9.568  -34.319 0.405   1.00 44.53 773 A 1 
ATOM 5973 C CB  . ALA A 1 773 ? -7.991  -31.961 -1.031  1.00 42.53 773 A 1 
ATOM 5974 N N   . ALA A 1 774 ? -7.836  -33.828 1.749   1.00 42.44 774 A 1 
ATOM 5975 C CA  . ALA A 1 774 ? -7.759  -35.124 2.418   1.00 45.72 774 A 1 
ATOM 5976 C C   . ALA A 1 774 ? -8.756  -35.245 3.585   1.00 48.34 774 A 1 
ATOM 5977 O O   . ALA A 1 774 ? -9.315  -36.318 3.787   1.00 44.97 774 A 1 
ATOM 5978 C CB  . ALA A 1 774 ? -6.310  -35.351 2.874   1.00 43.13 774 A 1 
ATOM 5979 N N   . ASP A 1 775 ? -9.035  -34.149 4.307   1.00 38.84 775 A 1 
ATOM 5980 C CA  . ASP A 1 775 ? -9.994  -34.100 5.423   1.00 45.24 775 A 1 
ATOM 5981 C C   . ASP A 1 775 ? -11.459 -33.938 4.953   1.00 45.96 775 A 1 
ATOM 5982 O O   . ASP A 1 775 ? -12.393 -34.114 5.737   1.00 42.43 775 A 1 
ATOM 5983 C CB  . ASP A 1 775 ? -9.604  -32.946 6.372   1.00 42.49 775 A 1 
ATOM 5984 C CG  . ASP A 1 775 ? -8.260  -33.128 7.096   1.00 38.97 775 A 1 
ATOM 5985 O OD1 . ASP A 1 775 ? -7.844  -34.284 7.333   1.00 35.19 775 A 1 
ATOM 5986 O OD2 . ASP A 1 775 ? -7.645  -32.086 7.431   1.00 38.60 775 A 1 
ATOM 5987 N N   . GLY A 1 776 ? -11.682 -33.584 3.687   1.00 38.34 776 A 1 
ATOM 5988 C CA  . GLY A 1 776 ? -12.997 -33.430 3.054   1.00 40.91 776 A 1 
ATOM 5989 C C   . GLY A 1 776 ? -13.508 -34.684 2.315   1.00 42.32 776 A 1 
ATOM 5990 O O   . GLY A 1 776 ? -14.576 -34.621 1.701   1.00 38.57 776 A 1 
ATOM 5991 N N   . CYS A 1 777 ? -12.753 -35.795 2.352   1.00 22.93 777 A 1 
ATOM 5992 C CA  . CYS A 1 777 ? -13.173 -37.145 1.940   1.00 20.31 777 A 1 
ATOM 5993 C C   . CYS A 1 777 ? -13.420 -38.009 3.175   1.00 18.94 777 A 1 
ATOM 5994 O O   . CYS A 1 777 ? -14.339 -38.855 3.098   1.00 16.70 777 A 1 
ATOM 5995 C CB  . CYS A 1 777 ? -12.081 -37.787 1.073   1.00 19.14 777 A 1 
ATOM 5996 S SG  . CYS A 1 777 ? -12.136 -37.160 -0.618  1.00 17.74 777 A 1 
ATOM 5997 O OXT . CYS A 1 777 ? -12.650 -37.825 4.150   1.00 18.17 777 A 1 
#
