# 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_if08927
#
_entry.id if08927
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n ALA 3   
1 n PRO 4   
1 n VAL 5   
1 n ASP 6   
1 n VAL 7   
1 n SER 8   
1 n PHE 9   
1 n PHE 10  
1 n HIS 11  
1 n ARG 12  
1 n ALA 13  
1 n ALA 14  
1 n LYS 15  
1 n PRO 16  
1 n LEU 17  
1 n THR 18  
1 n SER 19  
1 n TYR 20  
1 n ARG 21  
1 n PRO 22  
1 n TYR 23  
1 n TRP 24  
1 n ALA 25  
1 n LYS 26  
1 n ARG 27  
1 n PHE 28  
1 n GLY 29  
1 n THR 30  
1 n ALA 31  
1 n PRO 32  
1 n PHE 33  
1 n LEU 34  
1 n PRO 35  
1 n MET 36  
1 n SER 37  
1 n ARG 38  
1 n ALA 39  
1 n GLU 40  
1 n MET 41  
1 n ASP 42  
1 n GLN 43  
1 n LEU 44  
1 n GLY 45  
1 n TRP 46  
1 n ASP 47  
1 n SER 48  
1 n CYS 49  
1 n ASP 50  
1 n VAL 51  
1 n ILE 52  
1 n LEU 53  
1 n VAL 54  
1 n THR 55  
1 n GLY 56  
1 n ASP 57  
1 n ALA 58  
1 n TYR 59  
1 n VAL 60  
1 n ASP 61  
1 n HIS 62  
1 n PRO 63  
1 n SER 64  
1 n PHE 65  
1 n GLY 66  
1 n MET 67  
1 n SER 68  
1 n VAL 69  
1 n ILE 70  
1 n GLY 71  
1 n ARG 72  
1 n VAL 73  
1 n LEU 74  
1 n GLU 75  
1 n ALA 76  
1 n GLN 77  
1 n GLY 78  
1 n PHE 79  
1 n ARG 80  
1 n VAL 81  
1 n GLY 82  
1 n ILE 83  
1 n ILE 84  
1 n ALA 85  
1 n GLN 86  
1 n PRO 87  
1 n ASP 88  
1 n TRP 89  
1 n GLN 90  
1 n SER 91  
1 n ALA 92  
1 n GLU 93  
1 n ALA 94  
1 n PHE 95  
1 n LYS 96  
1 n ALA 97  
1 n LEU 98  
1 n GLY 99  
1 n ARG 100 
1 n PRO 101 
1 n ASN 102 
1 n LEU 103 
1 n PHE 104 
1 n TRP 105 
1 n GLY 106 
1 n VAL 107 
1 n THR 108 
1 n ALA 109 
1 n GLY 110 
1 n ASN 111 
1 n MET 112 
1 n ASP 113 
1 n SER 114 
1 n MET 115 
1 n ILE 116 
1 n ASN 117 
1 n ARG 118 
1 n TYR 119 
1 n THR 120 
1 n ALA 121 
1 n ASP 122 
1 n ARG 123 
1 n LYS 124 
1 n ILE 125 
1 n ARG 126 
1 n SER 127 
1 n ASP 128 
1 n ASP 129 
1 n ALA 130 
1 n TYR 131 
1 n THR 132 
1 n PRO 133 
1 n GLY 134 
1 n ASP 135 
1 n VAL 136 
1 n GLY 137 
1 n GLY 138 
1 n LYS 139 
1 n ARG 140 
1 n PRO 141 
1 n ASP 142 
1 n ARG 143 
1 n ALA 144 
1 n ALA 145 
1 n ILE 146 
1 n VAL 147 
1 n TYR 148 
1 n SER 149 
1 n GLN 150 
1 n ARG 151 
1 n CYS 152 
1 n ARG 153 
1 n GLU 154 
1 n ALA 155 
1 n TYR 156 
1 n LYS 157 
1 n ASP 158 
1 n VAL 159 
1 n PRO 160 
1 n ILE 161 
1 n VAL 162 
1 n LEU 163 
1 n GLY 164 
1 n GLY 165 
1 n ILE 166 
1 n GLU 167 
1 n GLY 168 
1 n SER 169 
1 n LEU 170 
1 n ARG 171 
1 n ARG 172 
1 n ILE 173 
1 n ALA 174 
1 n HIS 175 
1 n TYR 176 
1 n ASP 177 
1 n TYR 178 
1 n TRP 179 
1 n SER 180 
1 n ASP 181 
1 n LYS 182 
1 n VAL 183 
1 n ARG 184 
1 n ARG 185 
1 n SER 186 
1 n ILE 187 
1 n VAL 188 
1 n VAL 189 
1 n ASP 190 
1 n SER 191 
1 n LYS 192 
1 n CYS 193 
1 n ASP 194 
1 n ILE 195 
1 n LEU 196 
1 n LEU 197 
1 n TYR 198 
1 n GLY 199 
1 n ASN 200 
1 n ALA 201 
1 n GLU 202 
1 n ARG 203 
1 n ALA 204 
1 n LEU 205 
1 n VAL 206 
1 n GLU 207 
1 n VAL 208 
1 n ALA 209 
1 n HIS 210 
1 n ARG 211 
1 n LEU 212 
1 n ALA 213 
1 n ALA 214 
1 n ARG 215 
1 n GLU 216 
1 n PRO 217 
1 n VAL 218 
1 n GLU 219 
1 n SER 220 
1 n ILE 221 
1 n THR 222 
1 n ASP 223 
1 n VAL 224 
1 n ARG 225 
1 n GLY 226 
1 n THR 227 
1 n ALA 228 
1 n PHE 229 
1 n PHE 230 
1 n ARG 231 
1 n ARG 232 
1 n GLU 233 
1 n SER 234 
1 n GLU 235 
1 n ALA 236 
1 n GLY 237 
1 n TRP 238 
1 n PHE 239 
1 n GLU 240 
1 n LEU 241 
1 n ASP 242 
1 n SER 243 
1 n THR 244 
1 n VAL 245 
1 n VAL 246 
1 n ASP 247 
1 n GLU 248 
1 n PRO 249 
1 n GLY 250 
1 n VAL 251 
1 n VAL 252 
1 n GLU 253 
1 n PRO 254 
1 n HIS 255 
1 n ILE 256 
1 n ASN 257 
1 n PRO 258 
1 n TYR 259 
1 n MET 260 
1 n THR 261 
1 n THR 262 
1 n SER 263 
1 n GLU 264 
1 n GLN 265 
1 n ALA 266 
1 n GLU 267 
1 n ALA 268 
1 n GLN 269 
1 n GLY 270 
1 n GLN 271 
1 n SER 272 
1 n CYS 273 
1 n SER 274 
1 n LYS 275 
1 n GLU 276 
1 n ASP 277 
1 n GLY 278 
1 n SER 279 
1 n ALA 280 
1 n ALA 281 
1 n PRO 282 
1 n ALA 283 
1 n GLN 284 
1 n ASP 285 
1 n GLY 286 
1 n ALA 287 
1 n SER 288 
1 n VAL 289 
1 n ALA 290 
1 n SER 291 
1 n VAL 292 
1 n GLN 293 
1 n PRO 294 
1 n ILE 295 
1 n ALA 296 
1 n ALA 297 
1 n GLN 298 
1 n THR 299 
1 n ILE 300 
1 n GLN 301 
1 n PHE 302 
1 n VAL 303 
1 n PRO 304 
1 n ASN 305 
1 n PRO 306 
1 n SER 307 
1 n LEU 308 
1 n ARG 309 
1 n GLY 310 
1 n LYS 311 
1 n GLY 312 
1 n LYS 313 
1 n GLN 314 
1 n PRO 315 
1 n PRO 316 
1 n ARG 317 
1 n ASP 318 
1 n LYS 319 
1 n THR 320 
1 n VAL 321 
1 n LEU 322 
1 n ARG 323 
1 n LEU 324 
1 n PRO 325 
1 n SER 326 
1 n TYR 327 
1 n GLU 328 
1 n GLN 329 
1 n VAL 330 
1 n LYS 331 
1 n ALA 332 
1 n ASP 333 
1 n PRO 334 
1 n ILE 335 
1 n LEU 336 
1 n TYR 337 
1 n ALA 338 
1 n HIS 339 
1 n ALA 340 
1 n ASN 341 
1 n ARG 342 
1 n VAL 343 
1 n LEU 344 
1 n HIS 345 
1 n LEU 346 
1 n GLU 347 
1 n THR 348 
1 n ASN 349 
1 n PRO 350 
1 n GLY 351 
1 n ASN 352 
1 n ALA 353 
1 n ARG 354 
1 n ALA 355 
1 n LEU 356 
1 n VAL 357 
1 n GLN 358 
1 n ALA 359 
1 n HIS 360 
1 n GLY 361 
1 n GLU 362 
1 n GLY 363 
1 n VAL 364 
1 n THR 365 
1 n ALA 366 
1 n ARG 367 
1 n ASP 368 
1 n VAL 369 
1 n TRP 370 
1 n LEU 371 
1 n ASN 372 
1 n PRO 373 
1 n PRO 374 
1 n PRO 375 
1 n ILE 376 
1 n PRO 377 
1 n LEU 378 
1 n THR 379 
1 n THR 380 
1 n ALA 381 
1 n GLU 382 
1 n MET 383 
1 n ASP 384 
1 n TRP 385 
1 n VAL 386 
1 n PHE 387 
1 n GLY 388 
1 n LEU 389 
1 n PRO 390 
1 n TYR 391 
1 n ALA 392 
1 n ARG 393 
1 n SER 394 
1 n PRO 395 
1 n HIS 396 
1 n PRO 397 
1 n SER 398 
1 n TYR 399 
1 n ALA 400 
1 n ASP 401 
1 n ALA 402 
1 n SER 403 
1 n GLY 404 
1 n SER 405 
1 n HIS 406 
1 n GLU 407 
1 n GLY 408 
1 n GLU 409 
1 n THR 410 
1 n LYS 411 
1 n ILE 412 
1 n PRO 413 
1 n ALA 414 
1 n TRP 415 
1 n GLU 416 
1 n MET 417 
1 n ILE 418 
1 n ARG 419 
1 n THR 420 
1 n SER 421 
1 n VAL 422 
1 n ASN 423 
1 n ILE 424 
1 n MET 425 
1 n ARG 426 
1 n GLY 427 
1 n CYS 428 
1 n PHE 429 
1 n GLY 430 
1 n GLY 431 
1 n CYS 432 
1 n THR 433 
1 n PHE 434 
1 n CYS 435 
1 n SER 436 
1 n ILE 437 
1 n THR 438 
1 n GLU 439 
1 n HIS 440 
1 n GLU 441 
1 n GLY 442 
1 n ARG 443 
1 n ILE 444 
1 n ILE 445 
1 n GLN 446 
1 n SER 447 
1 n ARG 448 
1 n SER 449 
1 n GLU 450 
1 n GLU 451 
1 n SER 452 
1 n ILE 453 
1 n ILE 454 
1 n GLN 455 
1 n GLU 456 
1 n VAL 457 
1 n GLU 458 
1 n ASP 459 
1 n ILE 460 
1 n ARG 461 
1 n ASP 462 
1 n LYS 463 
1 n VAL 464 
1 n LYS 465 
1 n GLY 466 
1 n PHE 467 
1 n THR 468 
1 n GLY 469 
1 n THR 470 
1 n ILE 471 
1 n SER 472 
1 n ASP 473 
1 n LEU 474 
1 n GLY 475 
1 n GLY 476 
1 n PRO 477 
1 n THR 478 
1 n ALA 479 
1 n ASN 480 
1 n MET 481 
1 n TYR 482 
1 n ARG 483 
1 n LEU 484 
1 n GLY 485 
1 n CYS 486 
1 n LYS 487 
1 n SER 488 
1 n PRO 489 
1 n GLU 490 
1 n ILE 491 
1 n GLU 492 
1 n ALA 493 
1 n ALA 494 
1 n CYS 495 
1 n ARG 496 
1 n LYS 497 
1 n PRO 498 
1 n SER 499 
1 n CYS 500 
1 n VAL 501 
1 n PHE 502 
1 n PRO 503 
1 n GLY 504 
1 n ILE 505 
1 n CYS 506 
1 n GLN 507 
1 n ASN 508 
1 n LEU 509 
1 n HIS 510 
1 n THR 511 
1 n ASP 512 
1 n HIS 513 
1 n ALA 514 
1 n PRO 515 
1 n LEU 516 
1 n VAL 517 
1 n LYS 518 
1 n ILE 519 
1 n TYR 520 
1 n ARG 521 
1 n ARG 522 
1 n ALA 523 
1 n ARG 524 
1 n ASN 525 
1 n LEU 526 
1 n PRO 527 
1 n GLY 528 
1 n ILE 529 
1 n LYS 530 
1 n LYS 531 
1 n ILE 532 
1 n LEU 533 
1 n ILE 534 
1 n GLY 535 
1 n SER 536 
1 n GLY 537 
1 n LEU 538 
1 n ARG 539 
1 n TYR 540 
1 n ASP 541 
1 n LEU 542 
1 n ALA 543 
1 n VAL 544 
1 n LYS 545 
1 n SER 546 
1 n PRO 547 
1 n GLU 548 
1 n TYR 549 
1 n VAL 550 
1 n LYS 551 
1 n GLU 552 
1 n LEU 553 
1 n VAL 554 
1 n GLN 555 
1 n HIS 556 
1 n HIS 557 
1 n VAL 558 
1 n GLY 559 
1 n GLY 560 
1 n TYR 561 
1 n LEU 562 
1 n LYS 563 
1 n ILE 564 
1 n ALA 565 
1 n PRO 566 
1 n GLU 567 
1 n HIS 568 
1 n THR 569 
1 n GLU 570 
1 n THR 571 
1 n GLY 572 
1 n PRO 573 
1 n LEU 574 
1 n THR 575 
1 n LYS 576 
1 n MET 577 
1 n MET 578 
1 n LYS 579 
1 n PRO 580 
1 n GLY 581 
1 n ILE 582 
1 n GLY 583 
1 n SER 584 
1 n TYR 585 
1 n ASP 586 
1 n ARG 587 
1 n PHE 588 
1 n LYS 589 
1 n GLN 590 
1 n MET 591 
1 n PHE 592 
1 n GLU 593 
1 n GLN 594 
1 n PHE 595 
1 n SER 596 
1 n GLU 597 
1 n GLU 598 
1 n ALA 599 
1 n GLY 600 
1 n LYS 601 
1 n LYS 602 
1 n GLN 603 
1 n TYR 604 
1 n LEU 605 
1 n ILE 606 
1 n PRO 607 
1 n TYR 608 
1 n PHE 609 
1 n ILE 610 
1 n ALA 611 
1 n ALA 612 
1 n HIS 613 
1 n PRO 614 
1 n GLY 615 
1 n THR 616 
1 n SER 617 
1 n ASP 618 
1 n GLU 619 
1 n ASP 620 
1 n MET 621 
1 n MET 622 
1 n ASN 623 
1 n LEU 624 
1 n ALA 625 
1 n ILE 626 
1 n TRP 627 
1 n LEU 628 
1 n LYS 629 
1 n LYS 630 
1 n ASN 631 
1 n GLY 632 
1 n PHE 633 
1 n ARG 634 
1 n ALA 635 
1 n ASP 636 
1 n GLN 637 
1 n VAL 638 
1 n GLN 639 
1 n THR 640 
1 n PHE 641 
1 n TYR 642 
1 n PRO 643 
1 n SER 644 
1 n PRO 645 
1 n MET 646 
1 n ALA 647 
1 n THR 648 
1 n ALA 649 
1 n THR 650 
1 n ALA 651 
1 n MET 652 
1 n TYR 653 
1 n HIS 654 
1 n SER 655 
1 n GLY 656 
1 n ARG 657 
1 n ASN 658 
1 n THR 659 
1 n LEU 660 
1 n THR 661 
1 n LYS 662 
1 n VAL 663 
1 n ARG 664 
1 n ARG 665 
1 n GLN 666 
1 n MET 667 
1 n ARG 668 
1 n ASP 669 
1 n VAL 670 
1 n ASN 671 
1 n GLU 672 
1 n GLU 673 
1 n SER 674 
1 n VAL 675 
1 n ASP 676 
1 n ILE 677 
1 n VAL 678 
1 n ARG 679 
1 n GLY 680 
1 n GLU 681 
1 n LYS 682 
1 n ARG 683 
1 n ARG 684 
1 n ARG 685 
1 n LEU 686 
1 n HIS 687 
1 n LYS 688 
1 n ALA 689 
1 n PHE 690 
1 n LEU 691 
1 n ARG 692 
1 n TYR 693 
1 n HIS 694 
1 n ASP 695 
1 n PRO 696 
1 n ASN 697 
1 n ASN 698 
1 n TRP 699 
1 n PRO 700 
1 n LEU 701 
1 n LEU 702 
1 n ARG 703 
1 n GLU 704 
1 n ALA 705 
1 n LEU 706 
1 n LYS 707 
1 n ALA 708 
1 n MET 709 
1 n GLY 710 
1 n ARG 711 
1 n ALA 712 
1 n ASP 713 
1 n LEU 714 
1 n ILE 715 
1 n GLY 716 
1 n ASN 717 
1 n GLY 718 
1 n LYS 719 
1 n GLN 720 
1 n HIS 721 
1 n LEU 722 
1 n ILE 723 
1 n PRO 724 
1 n THR 725 
1 n PHE 726 
1 n GLN 727 
1 n PRO 728 
1 n LEU 729 
1 n VAL 730 
1 n ASP 731 
1 n GLY 732 
1 n GLY 733 
1 n TYR 734 
1 n GLN 735 
1 n SER 736 
1 n ALA 737 
1 n ARG 738 
1 n ARG 739 
1 n LYS 740 
1 n ASN 741 
1 n SER 742 
1 n THR 743 
1 n GLN 744 
1 n GLY 745 
1 n THR 746 
1 n GLY 747 
1 n VAL 748 
1 n ALA 749 
1 n ALA 750 
1 n ARG 751 
1 n ALA 752 
1 n VAL 753 
1 n VAL 754 
1 n SER 755 
1 n GLN 756 
1 n GLN 757 
1 n GLY 758 
1 n LYS 759 
1 n ALA 760 
1 n TYR 761 
1 n ALA 762 
1 n LEU 763 
1 n ASN 764 
1 n LYS 765 
1 n ALA 766 
1 n GLY 767 
1 n GLY 768 
1 n LYS 769 
1 n ASN 770 
1 n ALA 771 
1 n GLY 772 
1 n PRO 773 
1 n GLY 774 
1 n LYS 775 
1 n LEU 776 
1 n GLN 777 
1 n ALA 778 
1 n GLN 779 
1 n ALA 780 
1 n ARG 781 
1 n GLU 782 
1 n PRO 783 
1 n ALA 784 
1 n GLY 785 
1 n ASP 786 
1 n VAL 787 
1 n ARG 788 
1 n PHE 789 
1 n ARG 790 
1 n SER 791 
1 n SER 792 
1 n GLN 793 
1 n PRO 794 
1 n GLN 795 
1 n PRO 796 
1 n GLY 797 
1 n ARG 798 
1 n MET 799 
1 n LEU 800 
1 n THR 801 
1 n GLN 802 
1 n HIS 803 
1 n THR 804 
1 n GLY 805 
1 n LEU 806 
1 n PRO 807 
1 n PRO 808 
1 n ARG 809 
1 n PRO 810 
1 n GLY 811 
1 n VAL 812 
1 n GLY 813 
1 n GLY 814 
1 n PRO 815 
1 n SER 816 
1 n ARG 817 
1 n SER 818 
1 n ALA 819 
1 n GLY 820 
1 n ALA 821 
1 n ALA 822 
1 n GLY 823 
1 n SER 824 
1 n GLY 825 
1 n ARG 826 
1 n LYS 827 
1 n ALA 828 
1 n ALA 829 
1 n PRO 830 
1 n GLY 831 
1 n GLY 832 
1 n ARG 833 
1 n LYS 834 
1 n PRO 835 
1 n ARG 836 
#
_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 16:53:41)"
_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 80.61
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n TRP . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n TRP . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n TRP . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n CYS . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n TRP . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n TRP . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n HIS . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n HIS . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n TRP . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n MET . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n CYS . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n CYS . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n CYS . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n HIS . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n MET . 481 A 481 
A 482 1 n TYR . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n CYS . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n CYS . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n CYS . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n PRO . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n CYS . 506 A 506 
A 507 1 n GLN . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n HIS . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n HIS . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n TYR . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n ARG . 524 A 524 
A 525 1 n ASN . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n LYS . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n TYR . 540 A 540 
A 541 1 n ASP . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n LYS . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n PRO . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n TYR . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n GLU . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n GLN . 555 A 555 
A 556 1 n HIS . 556 A 556 
A 557 1 n HIS . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n TYR . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n LYS . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n PRO . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n HIS . 568 A 568 
A 569 1 n THR . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n THR . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n PRO . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n LYS . 576 A 576 
A 577 1 n MET . 577 A 577 
A 578 1 n MET . 578 A 578 
A 579 1 n LYS . 579 A 579 
A 580 1 n PRO . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n ILE . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n TYR . 585 A 585 
A 586 1 n ASP . 586 A 586 
A 587 1 n ARG . 587 A 587 
A 588 1 n PHE . 588 A 588 
A 589 1 n LYS . 589 A 589 
A 590 1 n GLN . 590 A 590 
A 591 1 n MET . 591 A 591 
A 592 1 n PHE . 592 A 592 
A 593 1 n GLU . 593 A 593 
A 594 1 n GLN . 594 A 594 
A 595 1 n PHE . 595 A 595 
A 596 1 n SER . 596 A 596 
A 597 1 n GLU . 597 A 597 
A 598 1 n GLU . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n GLY . 600 A 600 
A 601 1 n LYS . 601 A 601 
A 602 1 n LYS . 602 A 602 
A 603 1 n GLN . 603 A 603 
A 604 1 n TYR . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n ILE . 606 A 606 
A 607 1 n PRO . 607 A 607 
A 608 1 n TYR . 608 A 608 
A 609 1 n PHE . 609 A 609 
A 610 1 n ILE . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n HIS . 613 A 613 
A 614 1 n PRO . 614 A 614 
A 615 1 n GLY . 615 A 615 
A 616 1 n THR . 616 A 616 
A 617 1 n SER . 617 A 617 
A 618 1 n ASP . 618 A 618 
A 619 1 n GLU . 619 A 619 
A 620 1 n ASP . 620 A 620 
A 621 1 n MET . 621 A 621 
A 622 1 n MET . 622 A 622 
A 623 1 n ASN . 623 A 623 
A 624 1 n LEU . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n ILE . 626 A 626 
A 627 1 n TRP . 627 A 627 
A 628 1 n LEU . 628 A 628 
A 629 1 n LYS . 629 A 629 
A 630 1 n LYS . 630 A 630 
A 631 1 n ASN . 631 A 631 
A 632 1 n GLY . 632 A 632 
A 633 1 n PHE . 633 A 633 
A 634 1 n ARG . 634 A 634 
A 635 1 n ALA . 635 A 635 
A 636 1 n ASP . 636 A 636 
A 637 1 n GLN . 637 A 637 
A 638 1 n VAL . 638 A 638 
A 639 1 n GLN . 639 A 639 
A 640 1 n THR . 640 A 640 
A 641 1 n PHE . 641 A 641 
A 642 1 n TYR . 642 A 642 
A 643 1 n PRO . 643 A 643 
A 644 1 n SER . 644 A 644 
A 645 1 n PRO . 645 A 645 
A 646 1 n MET . 646 A 646 
A 647 1 n ALA . 647 A 647 
A 648 1 n THR . 648 A 648 
A 649 1 n ALA . 649 A 649 
A 650 1 n THR . 650 A 650 
A 651 1 n ALA . 651 A 651 
A 652 1 n MET . 652 A 652 
A 653 1 n TYR . 653 A 653 
A 654 1 n HIS . 654 A 654 
A 655 1 n SER . 655 A 655 
A 656 1 n GLY . 656 A 656 
A 657 1 n ARG . 657 A 657 
A 658 1 n ASN . 658 A 658 
A 659 1 n THR . 659 A 659 
A 660 1 n LEU . 660 A 660 
A 661 1 n THR . 661 A 661 
A 662 1 n LYS . 662 A 662 
A 663 1 n VAL . 663 A 663 
A 664 1 n ARG . 664 A 664 
A 665 1 n ARG . 665 A 665 
A 666 1 n GLN . 666 A 666 
A 667 1 n MET . 667 A 667 
A 668 1 n ARG . 668 A 668 
A 669 1 n ASP . 669 A 669 
A 670 1 n VAL . 670 A 670 
A 671 1 n ASN . 671 A 671 
A 672 1 n GLU . 672 A 672 
A 673 1 n GLU . 673 A 673 
A 674 1 n SER . 674 A 674 
A 675 1 n VAL . 675 A 675 
A 676 1 n ASP . 676 A 676 
A 677 1 n ILE . 677 A 677 
A 678 1 n VAL . 678 A 678 
A 679 1 n ARG . 679 A 679 
A 680 1 n GLY . 680 A 680 
A 681 1 n GLU . 681 A 681 
A 682 1 n LYS . 682 A 682 
A 683 1 n ARG . 683 A 683 
A 684 1 n ARG . 684 A 684 
A 685 1 n ARG . 685 A 685 
A 686 1 n LEU . 686 A 686 
A 687 1 n HIS . 687 A 687 
A 688 1 n LYS . 688 A 688 
A 689 1 n ALA . 689 A 689 
A 690 1 n PHE . 690 A 690 
A 691 1 n LEU . 691 A 691 
A 692 1 n ARG . 692 A 692 
A 693 1 n TYR . 693 A 693 
A 694 1 n HIS . 694 A 694 
A 695 1 n ASP . 695 A 695 
A 696 1 n PRO . 696 A 696 
A 697 1 n ASN . 697 A 697 
A 698 1 n ASN . 698 A 698 
A 699 1 n TRP . 699 A 699 
A 700 1 n PRO . 700 A 700 
A 701 1 n LEU . 701 A 701 
A 702 1 n LEU . 702 A 702 
A 703 1 n ARG . 703 A 703 
A 704 1 n GLU . 704 A 704 
A 705 1 n ALA . 705 A 705 
A 706 1 n LEU . 706 A 706 
A 707 1 n LYS . 707 A 707 
A 708 1 n ALA . 708 A 708 
A 709 1 n MET . 709 A 709 
A 710 1 n GLY . 710 A 710 
A 711 1 n ARG . 711 A 711 
A 712 1 n ALA . 712 A 712 
A 713 1 n ASP . 713 A 713 
A 714 1 n LEU . 714 A 714 
A 715 1 n ILE . 715 A 715 
A 716 1 n GLY . 716 A 716 
A 717 1 n ASN . 717 A 717 
A 718 1 n GLY . 718 A 718 
A 719 1 n LYS . 719 A 719 
A 720 1 n GLN . 720 A 720 
A 721 1 n HIS . 721 A 721 
A 722 1 n LEU . 722 A 722 
A 723 1 n ILE . 723 A 723 
A 724 1 n PRO . 724 A 724 
A 725 1 n THR . 725 A 725 
A 726 1 n PHE . 726 A 726 
A 727 1 n GLN . 727 A 727 
A 728 1 n PRO . 728 A 728 
A 729 1 n LEU . 729 A 729 
A 730 1 n VAL . 730 A 730 
A 731 1 n ASP . 731 A 731 
A 732 1 n GLY . 732 A 732 
A 733 1 n GLY . 733 A 733 
A 734 1 n TYR . 734 A 734 
A 735 1 n GLN . 735 A 735 
A 736 1 n SER . 736 A 736 
A 737 1 n ALA . 737 A 737 
A 738 1 n ARG . 738 A 738 
A 739 1 n ARG . 739 A 739 
A 740 1 n LYS . 740 A 740 
A 741 1 n ASN . 741 A 741 
A 742 1 n SER . 742 A 742 
A 743 1 n THR . 743 A 743 
A 744 1 n GLN . 744 A 744 
A 745 1 n GLY . 745 A 745 
A 746 1 n THR . 746 A 746 
A 747 1 n GLY . 747 A 747 
A 748 1 n VAL . 748 A 748 
A 749 1 n ALA . 749 A 749 
A 750 1 n ALA . 750 A 750 
A 751 1 n ARG . 751 A 751 
A 752 1 n ALA . 752 A 752 
A 753 1 n VAL . 753 A 753 
A 754 1 n VAL . 754 A 754 
A 755 1 n SER . 755 A 755 
A 756 1 n GLN . 756 A 756 
A 757 1 n GLN . 757 A 757 
A 758 1 n GLY . 758 A 758 
A 759 1 n LYS . 759 A 759 
A 760 1 n ALA . 760 A 760 
A 761 1 n TYR . 761 A 761 
A 762 1 n ALA . 762 A 762 
A 763 1 n LEU . 763 A 763 
A 764 1 n ASN . 764 A 764 
A 765 1 n LYS . 765 A 765 
A 766 1 n ALA . 766 A 766 
A 767 1 n GLY . 767 A 767 
A 768 1 n GLY . 768 A 768 
A 769 1 n LYS . 769 A 769 
A 770 1 n ASN . 770 A 770 
A 771 1 n ALA . 771 A 771 
A 772 1 n GLY . 772 A 772 
A 773 1 n PRO . 773 A 773 
A 774 1 n GLY . 774 A 774 
A 775 1 n LYS . 775 A 775 
A 776 1 n LEU . 776 A 776 
A 777 1 n GLN . 777 A 777 
A 778 1 n ALA . 778 A 778 
A 779 1 n GLN . 779 A 779 
A 780 1 n ALA . 780 A 780 
A 781 1 n ARG . 781 A 781 
A 782 1 n GLU . 782 A 782 
A 783 1 n PRO . 783 A 783 
A 784 1 n ALA . 784 A 784 
A 785 1 n GLY . 785 A 785 
A 786 1 n ASP . 786 A 786 
A 787 1 n VAL . 787 A 787 
A 788 1 n ARG . 788 A 788 
A 789 1 n PHE . 789 A 789 
A 790 1 n ARG . 790 A 790 
A 791 1 n SER . 791 A 791 
A 792 1 n SER . 792 A 792 
A 793 1 n GLN . 793 A 793 
A 794 1 n PRO . 794 A 794 
A 795 1 n GLN . 795 A 795 
A 796 1 n PRO . 796 A 796 
A 797 1 n GLY . 797 A 797 
A 798 1 n ARG . 798 A 798 
A 799 1 n MET . 799 A 799 
A 800 1 n LEU . 800 A 800 
A 801 1 n THR . 801 A 801 
A 802 1 n GLN . 802 A 802 
A 803 1 n HIS . 803 A 803 
A 804 1 n THR . 804 A 804 
A 805 1 n GLY . 805 A 805 
A 806 1 n LEU . 806 A 806 
A 807 1 n PRO . 807 A 807 
A 808 1 n PRO . 808 A 808 
A 809 1 n ARG . 809 A 809 
A 810 1 n PRO . 810 A 810 
A 811 1 n GLY . 811 A 811 
A 812 1 n VAL . 812 A 812 
A 813 1 n GLY . 813 A 813 
A 814 1 n GLY . 814 A 814 
A 815 1 n PRO . 815 A 815 
A 816 1 n SER . 816 A 816 
A 817 1 n ARG . 817 A 817 
A 818 1 n SER . 818 A 818 
A 819 1 n ALA . 819 A 819 
A 820 1 n GLY . 820 A 820 
A 821 1 n ALA . 821 A 821 
A 822 1 n ALA . 822 A 822 
A 823 1 n GLY . 823 A 823 
A 824 1 n SER . 824 A 824 
A 825 1 n GLY . 825 A 825 
A 826 1 n ARG . 826 A 826 
A 827 1 n LYS . 827 A 827 
A 828 1 n ALA . 828 A 828 
A 829 1 n ALA . 829 A 829 
A 830 1 n PRO . 830 A 830 
A 831 1 n GLY . 831 A 831 
A 832 1 n GLY . 832 A 832 
A 833 1 n ARG . 833 A 833 
A 834 1 n LYS . 834 A 834 
A 835 1 n PRO . 835 A 835 
A 836 1 n ARG . 836 A 836 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 12.038  -34.413 13.725  1.00 21.62 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 10.755  -33.761 14.042  1.00 29.52 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 11.041  -32.300 14.355  1.00 32.28 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 11.356  -31.979 15.489  1.00 30.95 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 10.052  -34.454 15.226  1.00 26.35 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 9.445   -35.805 14.838  1.00 22.18 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 8.491   -36.565 16.174  1.00 19.10 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 9.626   -37.848 16.752  1.00 16.03 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 11.043  -31.453 13.335  1.00 29.51 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 11.255  -30.020 13.534  1.00 35.66 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 9.887   -29.394 13.803  1.00 36.57 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 9.055   -29.331 12.899  1.00 35.40 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 11.971  -29.410 12.316  1.00 33.02 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 13.435  -29.819 12.218  1.00 29.34 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 14.002  -30.420 13.116  1.00 26.63 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 14.089  -29.530 11.121  1.00 28.02 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? 9.635   -29.003 15.041  1.00 27.64 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? 8.448   -28.231 15.388  1.00 30.17 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? 8.423   -26.932 14.555  1.00 32.14 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? 9.480   -26.320 14.370  1.00 31.17 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? 8.460   -27.951 16.894  1.00 27.01 3   A 1 
ATOM 22   N N   . PRO A 1 4   ? 7.274   -26.515 14.020  1.00 33.52 4   A 1 
ATOM 23   C CA  . PRO A 1 4   ? 7.178   -25.245 13.320  1.00 35.53 4   A 1 
ATOM 24   C C   . PRO A 1 4   ? 7.492   -24.125 14.315  1.00 37.15 4   A 1 
ATOM 25   O O   . PRO A 1 4   ? 6.779   -23.930 15.295  1.00 36.48 4   A 1 
ATOM 26   C CB  . PRO A 1 4   ? 5.755   -25.187 12.755  1.00 32.41 4   A 1 
ATOM 27   C CG  . PRO A 1 4   ? 4.954   -26.107 13.676  1.00 31.75 4   A 1 
ATOM 28   C CD  . PRO A 1 4   ? 5.970   -27.149 14.133  1.00 34.18 4   A 1 
ATOM 29   N N   . VAL A 1 5   ? 8.591   -23.428 14.072  1.00 38.86 5   A 1 
ATOM 30   C CA  . VAL A 1 5   ? 8.946   -22.241 14.850  1.00 42.40 5   A 1 
ATOM 31   C C   . VAL A 1 5   ? 7.994   -21.130 14.427  1.00 45.06 5   A 1 
ATOM 32   O O   . VAL A 1 5   ? 8.157   -20.527 13.363  1.00 43.55 5   A 1 
ATOM 33   C CB  . VAL A 1 5   ? 10.429  -21.846 14.672  1.00 39.80 5   A 1 
ATOM 34   C CG1 . VAL A 1 5   ? 10.798  -20.660 15.575  1.00 35.02 5   A 1 
ATOM 35   C CG2 . VAL A 1 5   ? 11.367  -23.013 15.027  1.00 35.39 5   A 1 
ATOM 36   N N   . ASP A 1 6   ? 6.963   -20.914 15.228  1.00 44.24 6   A 1 
ATOM 37   C CA  . ASP A 1 6   ? 6.081   -19.765 15.095  1.00 48.08 6   A 1 
ATOM 38   C C   . ASP A 1 6   ? 6.806   -18.542 15.665  1.00 48.04 6   A 1 
ATOM 39   O O   . ASP A 1 6   ? 7.266   -18.559 16.808  1.00 47.37 6   A 1 
ATOM 40   C CB  . ASP A 1 6   ? 4.731   -20.046 15.780  1.00 47.61 6   A 1 
ATOM 41   C CG  . ASP A 1 6   ? 3.543   -19.525 14.967  1.00 43.12 6   A 1 
ATOM 42   O OD1 . ASP A 1 6   ? 3.743   -18.623 14.123  1.00 40.48 6   A 1 
ATOM 43   O OD2 . ASP A 1 6   ? 2.435   -20.072 15.146  1.00 41.34 6   A 1 
ATOM 44   N N   . VAL A 1 7   ? 6.986   -17.517 14.844  1.00 44.44 7   A 1 
ATOM 45   C CA  . VAL A 1 7   ? 7.749   -16.316 15.234  1.00 46.92 7   A 1 
ATOM 46   C C   . VAL A 1 7   ? 6.875   -15.291 15.955  1.00 48.59 7   A 1 
ATOM 47   O O   . VAL A 1 7   ? 7.396   -14.343 16.534  1.00 46.78 7   A 1 
ATOM 48   C CB  . VAL A 1 7   ? 8.513   -15.661 14.055  1.00 43.82 7   A 1 
ATOM 49   C CG1 . VAL A 1 7   ? 10.026  -15.689 14.317  1.00 39.37 7   A 1 
ATOM 50   C CG2 . VAL A 1 7   ? 8.260   -16.297 12.690  1.00 42.14 7   A 1 
ATOM 51   N N   . SER A 1 8   ? 5.554   -15.484 15.929  1.00 47.27 8   A 1 
ATOM 52   C CA  . SER A 1 8   ? 4.601   -14.655 16.667  1.00 48.89 8   A 1 
ATOM 53   C C   . SER A 1 8   ? 4.273   -15.314 18.009  1.00 49.43 8   A 1 
ATOM 54   O O   . SER A 1 8   ? 3.416   -16.186 18.114  1.00 48.48 8   A 1 
ATOM 55   C CB  . SER A 1 8   ? 3.369   -14.346 15.811  1.00 46.05 8   A 1 
ATOM 56   O OG  . SER A 1 8   ? 2.576   -15.476 15.536  1.00 41.39 8   A 1 
ATOM 57   N N   . PHE A 1 9   ? 4.953   -14.888 19.054  1.00 50.70 9   A 1 
ATOM 58   C CA  . PHE A 1 9   ? 4.822   -15.452 20.403  1.00 51.44 9   A 1 
ATOM 59   C C   . PHE A 1 9   ? 3.658   -14.864 21.218  1.00 53.35 9   A 1 
ATOM 60   O O   . PHE A 1 9   ? 3.683   -14.887 22.450  1.00 51.23 9   A 1 
ATOM 61   C CB  . PHE A 1 9   ? 6.155   -15.293 21.126  1.00 46.21 9   A 1 
ATOM 62   C CG  . PHE A 1 9   ? 7.298   -16.069 20.512  1.00 43.34 9   A 1 
ATOM 63   C CD1 . PHE A 1 9   ? 7.479   -17.427 20.840  1.00 39.31 9   A 1 
ATOM 64   C CD2 . PHE A 1 9   ? 8.201   -15.430 19.642  1.00 38.69 9   A 1 
ATOM 65   C CE1 . PHE A 1 9   ? 8.573   -18.134 20.321  1.00 32.94 9   A 1 
ATOM 66   C CE2 . PHE A 1 9   ? 9.292   -16.142 19.119  1.00 34.43 9   A 1 
ATOM 67   C CZ  . PHE A 1 9   ? 9.488   -17.490 19.464  1.00 35.69 9   A 1 
ATOM 68   N N   . PHE A 1 10  ? 2.644   -14.305 20.555  1.00 58.82 10  A 1 
ATOM 69   C CA  . PHE A 1 10  ? 1.499   -13.765 21.281  1.00 60.39 10  A 1 
ATOM 70   C C   . PHE A 1 10  ? 0.717   -14.880 21.958  1.00 59.81 10  A 1 
ATOM 71   O O   . PHE A 1 10  ? 0.333   -15.878 21.359  1.00 56.76 10  A 1 
ATOM 72   C CB  . PHE A 1 10  ? 0.650   -12.839 20.409  1.00 58.92 10  A 1 
ATOM 73   C CG  . PHE A 1 10  ? 1.343   -11.508 20.190  1.00 60.63 10  A 1 
ATOM 74   C CD1 . PHE A 1 10  ? 1.337   -10.527 21.203  1.00 57.45 10  A 1 
ATOM 75   C CD2 . PHE A 1 10  ? 2.078   -11.288 19.016  1.00 58.88 10  A 1 
ATOM 76   C CE1 . PHE A 1 10  ? 2.073   -9.341  21.044  1.00 53.23 10  A 1 
ATOM 77   C CE2 . PHE A 1 10  ? 2.816   -10.104 18.862  1.00 55.77 10  A 1 
ATOM 78   C CZ  . PHE A 1 10  ? 2.819   -9.134  19.877  1.00 61.00 10  A 1 
ATOM 79   N N   . HIS A 1 11  ? 0.534   -14.671 23.224  1.00 59.10 11  A 1 
ATOM 80   C CA  . HIS A 1 11  ? -0.021  -15.518 24.269  1.00 56.73 11  A 1 
ATOM 81   C C   . HIS A 1 11  ? -1.071  -16.544 23.801  1.00 58.46 11  A 1 
ATOM 82   O O   . HIS A 1 11  ? -2.037  -16.201 23.126  1.00 53.90 11  A 1 
ATOM 83   C CB  . HIS A 1 11  ? -0.616  -14.556 25.318  1.00 49.56 11  A 1 
ATOM 84   C CG  . HIS A 1 11  ? -0.453  -14.999 26.745  1.00 43.98 11  A 1 
ATOM 85   N ND1 . HIS A 1 11  ? -1.187  -15.951 27.394  1.00 39.71 11  A 1 
ATOM 86   C CD2 . HIS A 1 11  ? 0.445   -14.495 27.648  1.00 38.38 11  A 1 
ATOM 87   C CE1 . HIS A 1 11  ? -0.750  -16.031 28.661  1.00 35.03 11  A 1 
ATOM 88   N NE2 . HIS A 1 11  ? 0.245   -15.149 28.858  1.00 35.36 11  A 1 
ATOM 89   N N   . ARG A 1 12  ? -0.949  -17.776 24.291  1.00 52.16 12  A 1 
ATOM 90   C CA  . ARG A 1 12  ? -1.886  -18.923 24.165  1.00 53.08 12  A 1 
ATOM 91   C C   . ARG A 1 12  ? -3.359  -18.640 24.567  1.00 56.93 12  A 1 
ATOM 92   O O   . ARG A 1 12  ? -4.165  -19.565 24.608  1.00 52.49 12  A 1 
ATOM 93   C CB  . ARG A 1 12  ? -1.344  -20.095 25.018  1.00 45.15 12  A 1 
ATOM 94   C CG  . ARG A 1 12  ? -0.025  -20.721 24.526  1.00 39.14 12  A 1 
ATOM 95   C CD  . ARG A 1 12  ? 0.401   -21.837 25.492  1.00 34.65 12  A 1 
ATOM 96   N NE  . ARG A 1 12  ? 1.624   -22.536 25.048  1.00 30.27 12  A 1 
ATOM 97   C CZ  . ARG A 1 12  ? 2.270   -23.488 25.704  1.00 25.75 12  A 1 
ATOM 98   N NH1 . ARG A 1 12  ? 1.876   -23.914 26.873  1.00 25.66 12  A 1 
ATOM 99   N NH2 . ARG A 1 12  ? 3.335   -24.040 25.193  1.00 24.27 12  A 1 
ATOM 100  N N   . ALA A 1 13  ? -3.707  -17.410 24.893  1.00 66.47 13  A 1 
ATOM 101  C CA  . ALA A 1 13  ? -5.027  -16.978 25.338  1.00 68.12 13  A 1 
ATOM 102  C C   . ALA A 1 13  ? -5.987  -16.578 24.202  1.00 73.35 13  A 1 
ATOM 103  O O   . ALA A 1 13  ? -7.181  -16.440 24.457  1.00 69.29 13  A 1 
ATOM 104  C CB  . ALA A 1 13  ? -4.830  -15.825 26.329  1.00 60.10 13  A 1 
ATOM 105  N N   . ALA A 1 14  ? -5.507  -16.370 22.960  1.00 85.09 14  A 1 
ATOM 106  C CA  . ALA A 1 14  ? -6.411  -16.076 21.852  1.00 88.65 14  A 1 
ATOM 107  C C   . ALA A 1 14  ? -7.116  -17.358 21.389  1.00 91.59 14  A 1 
ATOM 108  O O   . ALA A 1 14  ? -6.461  -18.354 21.082  1.00 89.77 14  A 1 
ATOM 109  C CB  . ALA A 1 14  ? -5.640  -15.405 20.712  1.00 85.40 14  A 1 
ATOM 110  N N   . LYS A 1 15  ? -8.440  -17.320 21.317  1.00 92.82 15  A 1 
ATOM 111  C CA  . LYS A 1 15  ? -9.243  -18.438 20.810  1.00 94.32 15  A 1 
ATOM 112  C C   . LYS A 1 15  ? -8.890  -18.701 19.339  1.00 95.58 15  A 1 
ATOM 113  O O   . LYS A 1 15  ? -9.020  -17.781 18.527  1.00 94.86 15  A 1 
ATOM 114  C CB  . LYS A 1 15  ? -10.723 -18.100 21.021  1.00 93.49 15  A 1 
ATOM 115  C CG  . LYS A 1 15  ? -11.653 -19.265 20.682  1.00 91.70 15  A 1 
ATOM 116  C CD  . LYS A 1 15  ? -13.087 -18.842 21.021  1.00 89.90 15  A 1 
ATOM 117  C CE  . LYS A 1 15  ? -14.111 -19.910 20.648  1.00 85.24 15  A 1 
ATOM 118  N NZ  . LYS A 1 15  ? -15.480 -19.344 20.784  1.00 79.84 15  A 1 
ATOM 119  N N   . PRO A 1 16  ? -8.450  -19.917 18.967  1.00 95.16 16  A 1 
ATOM 120  C CA  . PRO A 1 16  ? -8.088  -20.229 17.586  1.00 95.86 16  A 1 
ATOM 121  C C   . PRO A 1 16  ? -9.269  -20.081 16.626  1.00 96.74 16  A 1 
ATOM 122  O O   . PRO A 1 16  ? -10.390 -20.456 16.969  1.00 96.30 16  A 1 
ATOM 123  C CB  . PRO A 1 16  ? -7.554  -21.663 17.600  1.00 94.68 16  A 1 
ATOM 124  C CG  . PRO A 1 16  ? -7.088  -21.861 19.041  1.00 92.69 16  A 1 
ATOM 125  C CD  . PRO A 1 16  ? -8.092  -21.034 19.837  1.00 94.21 16  A 1 
ATOM 126  N N   . LEU A 1 17  ? -9.010  -19.615 15.398  1.00 96.06 17  A 1 
ATOM 127  C CA  . LEU A 1 17  ? -10.053 -19.429 14.374  1.00 96.69 17  A 1 
ATOM 128  C C   . LEU A 1 17  ? -10.830 -20.721 14.074  1.00 96.98 17  A 1 
ATOM 129  O O   . LEU A 1 17  ? -12.019 -20.677 13.776  1.00 96.00 17  A 1 
ATOM 130  C CB  . LEU A 1 17  ? -9.423  -18.912 13.066  1.00 96.47 17  A 1 
ATOM 131  C CG  . LEU A 1 17  ? -8.797  -17.509 13.126  1.00 95.74 17  A 1 
ATOM 132  C CD1 . LEU A 1 17  ? -8.262  -17.143 11.738  1.00 94.17 17  A 1 
ATOM 133  C CD2 . LEU A 1 17  ? -9.801  -16.435 13.549  1.00 94.11 17  A 1 
ATOM 134  N N   . THR A 1 18  ? -10.179 -21.862 14.179  1.00 96.45 18  A 1 
ATOM 135  C CA  . THR A 1 18  ? -10.753 -23.185 13.887  1.00 96.19 18  A 1 
ATOM 136  C C   . THR A 1 18  ? -11.427 -23.851 15.091  1.00 96.43 18  A 1 
ATOM 137  O O   . THR A 1 18  ? -11.966 -24.945 14.960  1.00 94.80 18  A 1 
ATOM 138  C CB  . THR A 1 18  ? -9.668  -24.106 13.315  1.00 95.37 18  A 1 
ATOM 139  O OG1 . THR A 1 18  ? -8.573  -24.156 14.200  1.00 92.89 18  A 1 
ATOM 140  C CG2 . THR A 1 18  ? -9.140  -23.601 11.970  1.00 91.04 18  A 1 
ATOM 141  N N   . SER A 1 19  ? -11.408 -23.214 16.265  1.00 96.64 19  A 1 
ATOM 142  C CA  . SER A 1 19  ? -11.974 -23.795 17.495  1.00 96.43 19  A 1 
ATOM 143  C C   . SER A 1 19  ? -13.479 -23.567 17.665  1.00 96.83 19  A 1 
ATOM 144  O O   . SER A 1 19  ? -14.095 -24.140 18.564  1.00 95.64 19  A 1 
ATOM 145  C CB  . SER A 1 19  ? -11.227 -23.268 18.721  1.00 95.22 19  A 1 
ATOM 146  O OG  . SER A 1 19  ? -11.519 -21.904 18.955  1.00 92.07 19  A 1 
ATOM 147  N N   . TYR A 1 20  ? -14.072 -22.722 16.825  1.00 97.09 20  A 1 
ATOM 148  C CA  . TYR A 1 20  ? -15.498 -22.437 16.886  1.00 97.16 20  A 1 
ATOM 149  C C   . TYR A 1 20  ? -16.303 -23.604 16.316  1.00 97.27 20  A 1 
ATOM 150  O O   . TYR A 1 20  ? -15.946 -24.186 15.288  1.00 95.86 20  A 1 
ATOM 151  C CB  . TYR A 1 20  ? -15.817 -21.132 16.155  1.00 96.88 20  A 1 
ATOM 152  C CG  . TYR A 1 20  ? -15.258 -19.894 16.830  1.00 97.14 20  A 1 
ATOM 153  C CD1 . TYR A 1 20  ? -16.089 -19.075 17.618  1.00 95.48 20  A 1 
ATOM 154  C CD2 . TYR A 1 20  ? -13.899 -19.556 16.664  1.00 95.82 20  A 1 
ATOM 155  C CE1 . TYR A 1 20  ? -15.567 -17.931 18.243  1.00 95.10 20  A 1 
ATOM 156  C CE2 . TYR A 1 20  ? -13.369 -18.419 17.298  1.00 95.32 20  A 1 
ATOM 157  C CZ  . TYR A 1 20  ? -14.201 -17.605 18.088  1.00 95.93 20  A 1 
ATOM 158  O OH  . TYR A 1 20  ? -13.678 -16.519 18.707  1.00 94.77 20  A 1 
ATOM 159  N N   . ARG A 1 21  ? -17.413 -23.929 16.967  1.00 97.11 21  A 1 
ATOM 160  C CA  . ARG A 1 21  ? -18.389 -24.853 16.387  1.00 97.34 21  A 1 
ATOM 161  C C   . ARG A 1 21  ? -18.987 -24.188 15.147  1.00 97.73 21  A 1 
ATOM 162  O O   . ARG A 1 21  ? -19.569 -23.119 15.303  1.00 96.82 21  A 1 
ATOM 163  C CB  . ARG A 1 21  ? -19.462 -25.215 17.424  1.00 96.61 21  A 1 
ATOM 164  C CG  . ARG A 1 21  ? -20.479 -26.212 16.850  1.00 89.53 21  A 1 
ATOM 165  C CD  . ARG A 1 21  ? -21.516 -26.596 17.907  1.00 83.74 21  A 1 
ATOM 166  N NE  . ARG A 1 21  ? -22.535 -27.507 17.355  1.00 73.31 21  A 1 
ATOM 167  C CZ  . ARG A 1 21  ? -23.529 -28.070 18.023  1.00 63.73 21  A 1 
ATOM 168  N NH1 . ARG A 1 21  ? -23.705 -27.868 19.300  1.00 57.85 21  A 1 
ATOM 169  N NH2 . ARG A 1 21  ? -24.374 -28.858 17.417  1.00 56.50 21  A 1 
ATOM 170  N N   . PRO A 1 22  ? -18.881 -24.796 13.958  1.00 97.14 22  A 1 
ATOM 171  C CA  . PRO A 1 22  ? -19.429 -24.195 12.747  1.00 97.20 22  A 1 
ATOM 172  C C   . PRO A 1 22  ? -20.925 -23.915 12.866  1.00 97.55 22  A 1 
ATOM 173  O O   . PRO A 1 22  ? -21.664 -24.689 13.483  1.00 96.19 22  A 1 
ATOM 174  C CB  . PRO A 1 22  ? -19.124 -25.174 11.618  1.00 95.98 22  A 1 
ATOM 175  C CG  . PRO A 1 22  ? -17.883 -25.906 12.121  1.00 93.64 22  A 1 
ATOM 176  C CD  . PRO A 1 22  ? -18.120 -25.992 13.620  1.00 96.13 22  A 1 
ATOM 177  N N   . TYR A 1 23  ? -21.364 -22.833 12.251  1.00 96.87 23  A 1 
ATOM 178  C CA  . TYR A 1 23  ? -22.776 -22.485 12.176  1.00 97.02 23  A 1 
ATOM 179  C C   . TYR A 1 23  ? -23.550 -23.545 11.375  1.00 97.16 23  A 1 
ATOM 180  O O   . TYR A 1 23  ? -22.993 -24.220 10.500  1.00 95.89 23  A 1 
ATOM 181  C CB  . TYR A 1 23  ? -22.911 -21.074 11.589  1.00 97.04 23  A 1 
ATOM 182  C CG  . TYR A 1 23  ? -24.308 -20.493 11.677  1.00 97.28 23  A 1 
ATOM 183  C CD1 . TYR A 1 23  ? -25.010 -20.167 10.502  1.00 93.33 23  A 1 
ATOM 184  C CD2 . TYR A 1 23  ? -24.897 -20.258 12.934  1.00 94.54 23  A 1 
ATOM 185  C CE1 . TYR A 1 23  ? -26.293 -19.593 10.583  1.00 93.65 23  A 1 
ATOM 186  C CE2 . TYR A 1 23  ? -26.183 -19.695 13.017  1.00 93.75 23  A 1 
ATOM 187  C CZ  . TYR A 1 23  ? -26.880 -19.354 11.841  1.00 96.34 23  A 1 
ATOM 188  O OH  . TYR A 1 23  ? -28.116 -18.799 11.918  1.00 95.32 23  A 1 
ATOM 189  N N   . TRP A 1 24  ? -24.839 -23.709 11.667  1.00 96.83 24  A 1 
ATOM 190  C CA  . TRP A 1 24  ? -25.649 -24.810 11.123  1.00 96.67 24  A 1 
ATOM 191  C C   . TRP A 1 24  ? -25.689 -24.842 9.589   1.00 96.58 24  A 1 
ATOM 192  O O   . TRP A 1 24  ? -25.790 -25.920 8.998   1.00 93.66 24  A 1 
ATOM 193  C CB  . TRP A 1 24  ? -27.067 -24.711 11.687  1.00 95.56 24  A 1 
ATOM 194  C CG  . TRP A 1 24  ? -27.869 -23.551 11.174  1.00 94.14 24  A 1 
ATOM 195  C CD1 . TRP A 1 24  ? -27.991 -22.346 11.767  1.00 90.74 24  A 1 
ATOM 196  C CD2 . TRP A 1 24  ? -28.642 -23.459 9.939   1.00 94.42 24  A 1 
ATOM 197  N NE1 . TRP A 1 24  ? -28.770 -21.510 10.984  1.00 88.98 24  A 1 
ATOM 198  C CE2 . TRP A 1 24  ? -29.192 -22.143 9.842   1.00 91.51 24  A 1 
ATOM 199  C CE3 . TRP A 1 24  ? -28.922 -24.341 8.882   1.00 90.12 24  A 1 
ATOM 200  C CZ2 . TRP A 1 24  ? -29.967 -21.726 8.743   1.00 89.88 24  A 1 
ATOM 201  C CZ3 . TRP A 1 24  ? -29.701 -23.940 7.778   1.00 87.12 24  A 1 
ATOM 202  C CH2 . TRP A 1 24  ? -30.217 -22.636 7.705   1.00 86.08 24  A 1 
ATOM 203  N N   . ALA A 1 25  ? -25.584 -23.676 8.943   1.00 95.62 25  A 1 
ATOM 204  C CA  . ALA A 1 25  ? -25.649 -23.553 7.488   1.00 95.74 25  A 1 
ATOM 205  C C   . ALA A 1 25  ? -24.429 -24.158 6.770   1.00 96.02 25  A 1 
ATOM 206  O O   . ALA A 1 25  ? -24.489 -24.354 5.560   1.00 94.51 25  A 1 
ATOM 207  C CB  . ALA A 1 25  ? -25.899 -22.084 7.127   1.00 94.89 25  A 1 
ATOM 208  N N   . LYS A 1 26  ? -23.389 -24.594 7.492   1.00 95.11 26  A 1 
ATOM 209  C CA  . LYS A 1 26  ? -22.281 -25.395 6.935   1.00 94.79 26  A 1 
ATOM 210  C C   . LYS A 1 26  ? -22.761 -26.616 6.131   1.00 95.47 26  A 1 
ATOM 211  O O   . LYS A 1 26  ? -22.066 -27.075 5.233   1.00 91.87 26  A 1 
ATOM 212  C CB  . LYS A 1 26  ? -21.342 -25.827 8.076   1.00 93.67 26  A 1 
ATOM 213  C CG  . LYS A 1 26  ? -20.072 -26.506 7.540   1.00 91.27 26  A 1 
ATOM 214  C CD  . LYS A 1 26  ? -19.055 -26.754 8.650   1.00 84.75 26  A 1 
ATOM 215  C CE  . LYS A 1 26  ? -17.784 -27.353 8.048   1.00 77.57 26  A 1 
ATOM 216  N NZ  . LYS A 1 26  ? -16.687 -27.442 9.033   1.00 68.24 26  A 1 
ATOM 217  N N   . ARG A 1 27  ? -23.957 -27.121 6.423   1.00 95.72 27  A 1 
ATOM 218  C CA  . ARG A 1 27  ? -24.585 -28.228 5.686   1.00 95.94 27  A 1 
ATOM 219  C C   . ARG A 1 27  ? -24.808 -27.955 4.193   1.00 96.64 27  A 1 
ATOM 220  O O   . ARG A 1 27  ? -24.962 -28.913 3.449   1.00 94.08 27  A 1 
ATOM 221  C CB  . ARG A 1 27  ? -25.901 -28.619 6.370   1.00 94.65 27  A 1 
ATOM 222  C CG  . ARG A 1 27  ? -27.017 -27.578 6.175   1.00 87.65 27  A 1 
ATOM 223  C CD  . ARG A 1 27  ? -28.240 -27.946 7.015   1.00 85.52 27  A 1 
ATOM 224  N NE  . ARG A 1 27  ? -29.316 -26.954 6.881   1.00 75.04 27  A 1 
ATOM 225  C CZ  . ARG A 1 27  ? -30.515 -27.033 7.436   1.00 66.31 27  A 1 
ATOM 226  N NH1 . ARG A 1 27  ? -30.857 -28.033 8.199   1.00 60.17 27  A 1 
ATOM 227  N NH2 . ARG A 1 27  ? -31.396 -26.099 7.230   1.00 58.51 27  A 1 
ATOM 228  N N   . PHE A 1 28  ? -24.848 -26.694 3.778   1.00 95.87 28  A 1 
ATOM 229  C CA  . PHE A 1 28  ? -24.961 -26.325 2.359   1.00 95.75 28  A 1 
ATOM 230  C C   . PHE A 1 28  ? -23.647 -26.520 1.584   1.00 95.80 28  A 1 
ATOM 231  O O   . PHE A 1 28  ? -23.651 -26.478 0.358   1.00 92.12 28  A 1 
ATOM 232  C CB  . PHE A 1 28  ? -25.468 -24.883 2.243   1.00 95.40 28  A 1 
ATOM 233  C CG  . PHE A 1 28  ? -26.912 -24.702 2.666   1.00 96.16 28  A 1 
ATOM 234  C CD1 . PHE A 1 28  ? -27.945 -25.128 1.811   1.00 93.02 28  A 1 
ATOM 235  C CD2 . PHE A 1 28  ? -27.234 -24.095 3.890   1.00 93.92 28  A 1 
ATOM 236  C CE1 . PHE A 1 28  ? -29.290 -24.943 2.174   1.00 92.50 28  A 1 
ATOM 237  C CE2 . PHE A 1 28  ? -28.580 -23.911 4.258   1.00 92.76 28  A 1 
ATOM 238  C CZ  . PHE A 1 28  ? -29.610 -24.333 3.398   1.00 94.19 28  A 1 
ATOM 239  N N   . GLY A 1 29  ? -22.546 -26.784 2.285   1.00 95.09 29  A 1 
ATOM 240  C CA  . GLY A 1 29  ? -21.236 -26.951 1.659   1.00 95.29 29  A 1 
ATOM 241  C C   . GLY A 1 29  ? -20.608 -25.625 1.236   1.00 96.50 29  A 1 
ATOM 242  O O   . GLY A 1 29  ? -20.996 -24.554 1.697   1.00 94.93 29  A 1 
ATOM 243  N N   . THR A 1 30  ? -19.601 -25.732 0.377   1.00 96.67 30  A 1 
ATOM 244  C CA  . THR A 1 30  ? -18.834 -24.586 -0.123  1.00 97.09 30  A 1 
ATOM 245  C C   . THR A 1 30  ? -19.404 -24.106 -1.453  1.00 97.45 30  A 1 
ATOM 246  O O   . THR A 1 30  ? -19.560 -24.902 -2.382  1.00 95.84 30  A 1 
ATOM 247  C CB  . THR A 1 30  ? -17.363 -24.975 -0.288  1.00 95.76 30  A 1 
ATOM 248  O OG1 . THR A 1 30  ? -16.834 -25.388 0.955   1.00 90.12 30  A 1 
ATOM 249  C CG2 . THR A 1 30  ? -16.503 -23.831 -0.795  1.00 89.13 30  A 1 
ATOM 250  N N   . ALA A 1 31  ? -19.670 -22.824 -1.561  1.00 97.42 31  A 1 
ATOM 251  C CA  . ALA A 1 31  ? -20.101 -22.213 -2.812  1.00 97.55 31  A 1 
ATOM 252  C C   . ALA A 1 31  ? -18.921 -22.080 -3.796  1.00 97.62 31  A 1 
ATOM 253  O O   . ALA A 1 31  ? -17.845 -21.622 -3.403  1.00 97.03 31  A 1 
ATOM 254  C CB  . ALA A 1 31  ? -20.745 -20.857 -2.495  1.00 97.30 31  A 1 
ATOM 255  N N   . PRO A 1 32  ? -19.089 -22.408 -5.089  1.00 97.78 32  A 1 
ATOM 256  C CA  . PRO A 1 32  ? -18.049 -22.170 -6.099  1.00 97.36 32  A 1 
ATOM 257  C C   . PRO A 1 32  ? -17.616 -20.697 -6.153  1.00 97.40 32  A 1 
ATOM 258  O O   . PRO A 1 32  ? -16.426 -20.394 -6.208  1.00 96.23 32  A 1 
ATOM 259  C CB  . PRO A 1 32  ? -18.655 -22.627 -7.428  1.00 96.59 32  A 1 
ATOM 260  C CG  . PRO A 1 32  ? -19.699 -23.661 -7.006  1.00 94.01 32  A 1 
ATOM 261  C CD  . PRO A 1 32  ? -20.216 -23.114 -5.676  1.00 97.04 32  A 1 
ATOM 262  N N   . PHE A 1 33  ? -18.597 -19.803 -6.079  1.00 97.80 33  A 1 
ATOM 263  C CA  . PHE A 1 33  ? -18.445 -18.376 -5.809  1.00 97.88 33  A 1 
ATOM 264  C C   . PHE A 1 33  ? -19.482 -17.968 -4.764  1.00 98.10 33  A 1 
ATOM 265  O O   . PHE A 1 33  ? -20.568 -18.547 -4.715  1.00 97.28 33  A 1 
ATOM 266  C CB  . PHE A 1 33  ? -18.647 -17.555 -7.088  1.00 97.19 33  A 1 
ATOM 267  C CG  . PHE A 1 33  ? -17.462 -17.569 -8.027  1.00 96.92 33  A 1 
ATOM 268  C CD1 . PHE A 1 33  ? -16.479 -16.568 -7.918  1.00 94.96 33  A 1 
ATOM 269  C CD2 . PHE A 1 33  ? -17.339 -18.569 -9.006  1.00 95.46 33  A 1 
ATOM 270  C CE1 . PHE A 1 33  ? -15.382 -16.564 -8.791  1.00 94.52 33  A 1 
ATOM 271  C CE2 . PHE A 1 33  ? -16.237 -18.566 -9.879  1.00 94.42 33  A 1 
ATOM 272  C CZ  . PHE A 1 33  ? -15.257 -17.562 -9.774  1.00 94.85 33  A 1 
ATOM 273  N N   . LEU A 1 34  ? -19.170 -16.971 -3.949  1.00 98.09 34  A 1 
ATOM 274  C CA  . LEU A 1 34  ? -20.174 -16.384 -3.064  1.00 98.26 34  A 1 
ATOM 275  C C   . LEU A 1 34  ? -21.223 -15.649 -3.922  1.00 98.32 34  A 1 
ATOM 276  O O   . LEU A 1 34  ? -20.828 -14.885 -4.813  1.00 97.91 34  A 1 
ATOM 277  C CB  . LEU A 1 34  ? -19.503 -15.455 -2.041  1.00 98.20 34  A 1 
ATOM 278  C CG  . LEU A 1 34  ? -18.409 -16.122 -1.185  1.00 97.57 34  A 1 
ATOM 279  C CD1 . LEU A 1 34  ? -17.769 -15.090 -0.262  1.00 96.06 34  A 1 
ATOM 280  C CD2 . LEU A 1 34  ? -18.949 -17.258 -0.320  1.00 95.81 34  A 1 
ATOM 281  N N   . PRO A 1 35  ? -22.533 -15.881 -3.707  1.00 98.50 35  A 1 
ATOM 282  C CA  . PRO A 1 35  ? -23.565 -15.408 -4.621  1.00 98.55 35  A 1 
ATOM 283  C C   . PRO A 1 35  ? -23.686 -13.881 -4.623  1.00 98.58 35  A 1 
ATOM 284  O O   . PRO A 1 35  ? -23.678 -13.230 -3.573  1.00 98.29 35  A 1 
ATOM 285  C CB  . PRO A 1 35  ? -24.861 -16.090 -4.172  1.00 98.28 35  A 1 
ATOM 286  C CG  . PRO A 1 35  ? -24.616 -16.346 -2.686  1.00 97.34 35  A 1 
ATOM 287  C CD  . PRO A 1 35  ? -23.130 -16.673 -2.647  1.00 98.36 35  A 1 
ATOM 288  N N   . MET A 1 36  ? -23.853 -13.324 -5.820  1.00 98.42 36  A 1 
ATOM 289  C CA  . MET A 1 36  ? -24.107 -11.902 -6.072  1.00 98.41 36  A 1 
ATOM 290  C C   . MET A 1 36  ? -25.549 -11.613 -6.522  1.00 98.34 36  A 1 
ATOM 291  O O   . MET A 1 36  ? -25.939 -10.450 -6.674  1.00 97.38 36  A 1 
ATOM 292  C CB  . MET A 1 36  ? -23.110 -11.382 -7.112  1.00 98.12 36  A 1 
ATOM 293  C CG  . MET A 1 36  ? -21.676 -11.334 -6.577  1.00 96.96 36  A 1 
ATOM 294  S SD  . MET A 1 36  ? -20.466 -10.625 -7.722  1.00 95.93 36  A 1 
ATOM 295  C CE  . MET A 1 36  ? -21.162 -8.985  -8.020  1.00 86.74 36  A 1 
ATOM 296  N N   . SER A 1 37  ? -26.349 -12.655 -6.735  1.00 98.27 37  A 1 
ATOM 297  C CA  . SER A 1 37  ? -27.747 -12.550 -7.163  1.00 98.25 37  A 1 
ATOM 298  C C   . SER A 1 37  ? -28.638 -13.580 -6.469  1.00 98.40 37  A 1 
ATOM 299  O O   . SER A 1 37  ? -28.168 -14.603 -5.968  1.00 98.12 37  A 1 
ATOM 300  C CB  . SER A 1 37  ? -27.830 -12.705 -8.685  1.00 97.87 37  A 1 
ATOM 301  O OG  . SER A 1 37  ? -27.517 -14.027 -9.065  1.00 97.22 37  A 1 
ATOM 302  N N   . ARG A 1 38  ? -29.946 -13.331 -6.468  1.00 98.35 38  A 1 
ATOM 303  C CA  . ARG A 1 38  ? -30.944 -14.292 -5.967  1.00 98.38 38  A 1 
ATOM 304  C C   . ARG A 1 38  ? -30.922 -15.596 -6.757  1.00 98.54 38  A 1 
ATOM 305  O O   . ARG A 1 38  ? -30.981 -16.655 -6.146  1.00 98.16 38  A 1 
ATOM 306  C CB  . ARG A 1 38  ? -32.347 -13.673 -6.000  1.00 97.76 38  A 1 
ATOM 307  C CG  . ARG A 1 38  ? -32.607 -12.646 -4.888  1.00 90.88 38  A 1 
ATOM 308  C CD  . ARG A 1 38  ? -32.567 -13.329 -3.512  1.00 87.52 38  A 1 
ATOM 309  N NE  . ARG A 1 38  ? -33.203 -12.508 -2.462  1.00 80.90 38  A 1 
ATOM 310  C CZ  . ARG A 1 38  ? -33.492 -12.941 -1.249  1.00 73.38 38  A 1 
ATOM 311  N NH1 . ARG A 1 38  ? -33.116 -14.108 -0.814  1.00 62.63 38  A 1 
ATOM 312  N NH2 . ARG A 1 38  ? -34.187 -12.207 -0.438  1.00 64.76 38  A 1 
ATOM 313  N N   . ALA A 1 39  ? -30.754 -15.527 -8.068  1.00 98.35 39  A 1 
ATOM 314  C CA  . ALA A 1 39  ? -30.667 -16.720 -8.907  1.00 98.34 39  A 1 
ATOM 315  C C   . ALA A 1 39  ? -29.484 -17.629 -8.518  1.00 98.45 39  A 1 
ATOM 316  O O   . ALA A 1 39  ? -29.611 -18.851 -8.527  1.00 98.07 39  A 1 
ATOM 317  C CB  . ALA A 1 39  ? -30.569 -16.267 -10.366 1.00 98.08 39  A 1 
ATOM 318  N N   . GLU A 1 40  ? -28.343 -17.042 -8.151  1.00 98.38 40  A 1 
ATOM 319  C CA  . GLU A 1 40  ? -27.193 -17.810 -7.647  1.00 98.37 40  A 1 
ATOM 320  C C   . GLU A 1 40  ? -27.459 -18.388 -6.252  1.00 98.39 40  A 1 
ATOM 321  O O   . GLU A 1 40  ? -27.070 -19.523 -5.978  1.00 97.97 40  A 1 
ATOM 322  C CB  . GLU A 1 40  ? -25.962 -16.906 -7.598  1.00 98.18 40  A 1 
ATOM 323  C CG  . GLU A 1 40  ? -25.370 -16.593 -8.979  1.00 97.42 40  A 1 
ATOM 324  C CD  . GLU A 1 40  ? -24.619 -15.266 -8.986  1.00 97.10 40  A 1 
ATOM 325  O OE1 . GLU A 1 40  ? -24.613 -14.617 -10.057 1.00 92.62 40  A 1 
ATOM 326  O OE2 . GLU A 1 40  ? -24.169 -14.815 -7.915  1.00 93.66 40  A 1 
ATOM 327  N N   . MET A 1 41  ? -28.154 -17.649 -5.382  1.00 98.28 41  A 1 
ATOM 328  C CA  . MET A 1 41  ? -28.597 -18.184 -4.091  1.00 98.41 41  A 1 
ATOM 329  C C   . MET A 1 41  ? -29.517 -19.399 -4.275  1.00 98.38 41  A 1 
ATOM 330  O O   . MET A 1 41  ? -29.309 -20.417 -3.621  1.00 97.98 41  A 1 
ATOM 331  C CB  . MET A 1 41  ? -29.325 -17.112 -3.271  1.00 98.33 41  A 1 
ATOM 332  C CG  . MET A 1 41  ? -28.422 -15.958 -2.817  1.00 97.70 41  A 1 
ATOM 333  S SD  . MET A 1 41  ? -29.322 -14.567 -2.066  1.00 97.44 41  A 1 
ATOM 334  C CE  . MET A 1 41  ? -30.206 -15.410 -0.731  1.00 92.65 41  A 1 
ATOM 335  N N   . ASP A 1 42  ? -30.471 -19.324 -5.197  1.00 98.43 42  A 1 
ATOM 336  C CA  . ASP A 1 42  ? -31.397 -20.420 -5.500  1.00 98.29 42  A 1 
ATOM 337  C C   . ASP A 1 42  ? -30.650 -21.670 -6.002  1.00 98.21 42  A 1 
ATOM 338  O O   . ASP A 1 42  ? -30.955 -22.786 -5.585  1.00 97.58 42  A 1 
ATOM 339  C CB  . ASP A 1 42  ? -32.434 -19.965 -6.543  1.00 98.01 42  A 1 
ATOM 340  C CG  . ASP A 1 42  ? -33.385 -18.856 -6.071  1.00 96.14 42  A 1 
ATOM 341  O OD1 . ASP A 1 42  ? -33.601 -18.725 -4.847  1.00 92.49 42  A 1 
ATOM 342  O OD2 . ASP A 1 42  ? -33.916 -18.150 -6.962  1.00 92.73 42  A 1 
ATOM 343  N N   . GLN A 1 43  ? -29.616 -21.490 -6.834  1.00 98.28 43  A 1 
ATOM 344  C CA  . GLN A 1 43  ? -28.744 -22.590 -7.284  1.00 98.02 43  A 1 
ATOM 345  C C   . GLN A 1 43  ? -27.991 -23.265 -6.129  1.00 97.98 43  A 1 
ATOM 346  O O   . GLN A 1 43  ? -27.709 -24.464 -6.192  1.00 97.13 43  A 1 
ATOM 347  C CB  . GLN A 1 43  ? -27.724 -22.066 -8.305  1.00 97.68 43  A 1 
ATOM 348  C CG  . GLN A 1 43  ? -28.360 -21.727 -9.659  1.00 94.16 43  A 1 
ATOM 349  C CD  . GLN A 1 43  ? -27.405 -20.973 -10.576 1.00 91.02 43  A 1 
ATOM 350  O OE1 . GLN A 1 43  ? -26.195 -20.939 -10.410 1.00 82.66 43  A 1 
ATOM 351  N NE2 . GLN A 1 43  ? -27.909 -20.340 -11.611 1.00 79.01 43  A 1 
ATOM 352  N N   . LEU A 1 44  ? -27.682 -22.510 -5.085  1.00 97.76 44  A 1 
ATOM 353  C CA  . LEU A 1 44  ? -27.050 -23.017 -3.863  1.00 97.58 44  A 1 
ATOM 354  C C   . LEU A 1 44  ? -28.070 -23.583 -2.853  1.00 97.52 44  A 1 
ATOM 355  O O   . LEU A 1 44  ? -27.672 -24.100 -1.807  1.00 96.39 44  A 1 
ATOM 356  C CB  . LEU A 1 44  ? -26.198 -21.892 -3.245  1.00 97.60 44  A 1 
ATOM 357  C CG  . LEU A 1 44  ? -25.021 -21.412 -4.121  1.00 97.28 44  A 1 
ATOM 358  C CD1 . LEU A 1 44  ? -24.390 -20.181 -3.479  1.00 96.08 44  A 1 
ATOM 359  C CD2 . LEU A 1 44  ? -23.944 -22.484 -4.281  1.00 96.06 44  A 1 
ATOM 360  N N   . GLY A 1 45  ? -29.360 -23.473 -3.142  1.00 97.79 45  A 1 
ATOM 361  C CA  . GLY A 1 45  ? -30.436 -23.853 -2.222  1.00 97.53 45  A 1 
ATOM 362  C C   . GLY A 1 45  ? -30.593 -22.896 -1.034  1.00 97.71 45  A 1 
ATOM 363  O O   . GLY A 1 45  ? -31.047 -23.316 0.031   1.00 96.42 45  A 1 
ATOM 364  N N   . TRP A 1 46  ? -30.174 -21.645 -1.179  1.00 97.89 46  A 1 
ATOM 365  C CA  . TRP A 1 46  ? -30.226 -20.644 -0.118  1.00 98.06 46  A 1 
ATOM 366  C C   . TRP A 1 46  ? -31.482 -19.779 -0.234  1.00 98.06 46  A 1 
ATOM 367  O O   . TRP A 1 46  ? -31.663 -19.037 -1.197  1.00 97.30 46  A 1 
ATOM 368  C CB  . TRP A 1 46  ? -28.973 -19.756 -0.137  1.00 97.85 46  A 1 
ATOM 369  C CG  . TRP A 1 46  ? -27.645 -20.394 0.119   1.00 97.91 46  A 1 
ATOM 370  C CD1 . TRP A 1 46  ? -27.375 -21.716 0.237   1.00 97.24 46  A 1 
ATOM 371  C CD2 . TRP A 1 46  ? -26.352 -19.727 0.250   1.00 97.93 46  A 1 
ATOM 372  N NE1 . TRP A 1 46  ? -26.028 -21.914 0.416   1.00 97.19 46  A 1 
ATOM 373  C CE2 . TRP A 1 46  ? -25.344 -20.719 0.425   1.00 97.55 46  A 1 
ATOM 374  C CE3 . TRP A 1 46  ? -25.933 -18.374 0.224   1.00 97.48 46  A 1 
ATOM 375  C CZ2 . TRP A 1 46  ? -23.984 -20.395 0.556   1.00 97.03 46  A 1 
ATOM 376  C CZ3 . TRP A 1 46  ? -24.575 -18.040 0.359   1.00 96.80 46  A 1 
ATOM 377  C CH2 . TRP A 1 46  ? -23.601 -19.047 0.522   1.00 96.58 46  A 1 
ATOM 378  N N   . ASP A 1 47  ? -32.296 -19.797 0.791   1.00 98.03 47  A 1 
ATOM 379  C CA  . ASP A 1 47  ? -33.458 -18.913 0.938   1.00 97.89 47  A 1 
ATOM 380  C C   . ASP A 1 47  ? -33.062 -17.475 1.333   1.00 98.08 47  A 1 
ATOM 381  O O   . ASP A 1 47  ? -33.717 -16.490 0.970   1.00 96.74 47  A 1 
ATOM 382  C CB  . ASP A 1 47  ? -34.391 -19.533 1.994   1.00 97.03 47  A 1 
ATOM 383  C CG  . ASP A 1 47  ? -33.773 -19.612 3.405   1.00 95.13 47  A 1 
ATOM 384  O OD1 . ASP A 1 47  ? -32.549 -19.861 3.537   1.00 91.22 47  A 1 
ATOM 385  O OD2 . ASP A 1 47  ? -34.506 -19.387 4.386   1.00 90.56 47  A 1 
ATOM 386  N N   . SER A 1 48  ? -31.962 -17.349 2.064   1.00 98.13 48  A 1 
ATOM 387  C CA  . SER A 1 48  ? -31.429 -16.092 2.587   1.00 98.22 48  A 1 
ATOM 388  C C   . SER A 1 48  ? -29.920 -16.183 2.818   1.00 98.36 48  A 1 
ATOM 389  O O   . SER A 1 48  ? -29.355 -17.272 2.913   1.00 97.77 48  A 1 
ATOM 390  C CB  . SER A 1 48  ? -32.158 -15.727 3.891   1.00 97.66 48  A 1 
ATOM 391  O OG  . SER A 1 48  ? -32.040 -16.766 4.851   1.00 96.40 48  A 1 
ATOM 392  N N   . CYS A 1 49  ? -29.261 -15.041 2.936   1.00 98.32 49  A 1 
ATOM 393  C CA  . CYS A 1 49  ? -27.886 -14.951 3.418   1.00 98.42 49  A 1 
ATOM 394  C C   . CYS A 1 49  ? -27.868 -14.704 4.932   1.00 98.47 49  A 1 
ATOM 395  O O   . CYS A 1 49  ? -28.681 -13.935 5.446   1.00 97.98 49  A 1 
ATOM 396  C CB  . CYS A 1 49  ? -27.146 -13.837 2.674   1.00 98.25 49  A 1 
ATOM 397  S SG  . CYS A 1 49  ? -27.004 -14.221 0.904   1.00 97.75 49  A 1 
ATOM 398  N N   . ASP A 1 50  ? -26.920 -15.304 5.637   1.00 98.53 50  A 1 
ATOM 399  C CA  . ASP A 1 50  ? -26.677 -14.983 7.047   1.00 98.56 50  A 1 
ATOM 400  C C   . ASP A 1 50  ? -25.923 -13.656 7.158   1.00 98.63 50  A 1 
ATOM 401  O O   . ASP A 1 50  ? -26.291 -12.791 7.955   1.00 98.41 50  A 1 
ATOM 402  C CB  . ASP A 1 50  ? -25.926 -16.134 7.726   1.00 98.46 50  A 1 
ATOM 403  C CG  . ASP A 1 50  ? -26.692 -17.452 7.602   1.00 98.14 50  A 1 
ATOM 404  O OD1 . ASP A 1 50  ? -27.915 -17.478 7.882   1.00 96.82 50  A 1 
ATOM 405  O OD2 . ASP A 1 50  ? -26.091 -18.440 7.137   1.00 96.99 50  A 1 
ATOM 406  N N   . VAL A 1 51  ? -24.950 -13.462 6.268   1.00 98.62 51  A 1 
ATOM 407  C CA  . VAL A 1 51  ? -24.160 -12.233 6.158   1.00 98.75 51  A 1 
ATOM 408  C C   . VAL A 1 51  ? -24.183 -11.742 4.712   1.00 98.76 51  A 1 
ATOM 409  O O   . VAL A 1 51  ? -24.011 -12.528 3.782   1.00 98.50 51  A 1 
ATOM 410  C CB  . VAL A 1 51  ? -22.714 -12.462 6.641   1.00 98.64 51  A 1 
ATOM 411  C CG1 . VAL A 1 51  ? -21.900 -11.162 6.607   1.00 97.98 51  A 1 
ATOM 412  C CG2 . VAL A 1 51  ? -22.678 -13.018 8.073   1.00 97.96 51  A 1 
ATOM 413  N N   . ILE A 1 52  ? -24.352 -10.440 4.512   1.00 98.79 52  A 1 
ATOM 414  C CA  . ILE A 1 52  ? -24.158 -9.813  3.199   1.00 98.83 52  A 1 
ATOM 415  C C   . ILE A 1 52  ? -23.000 -8.827  3.296   1.00 98.82 52  A 1 
ATOM 416  O O   . ILE A 1 52  ? -23.030 -7.887  4.098   1.00 98.67 52  A 1 
ATOM 417  C CB  . ILE A 1 52  ? -25.450 -9.178  2.652   1.00 98.79 52  A 1 
ATOM 418  C CG1 . ILE A 1 52  ? -26.534 -10.262 2.439   1.00 98.38 52  A 1 
ATOM 419  C CG2 . ILE A 1 52  ? -25.159 -8.449  1.326   1.00 98.49 52  A 1 
ATOM 420  C CD1 . ILE A 1 52  ? -27.913 -9.704  2.076   1.00 97.56 52  A 1 
ATOM 421  N N   . LEU A 1 53  ? -21.992 -9.036  2.464   1.00 98.78 53  A 1 
ATOM 422  C CA  . LEU A 1 53  ? -20.816 -8.186  2.363   1.00 98.74 53  A 1 
ATOM 423  C C   . LEU A 1 53  ? -21.009 -7.159  1.248   1.00 98.71 53  A 1 
ATOM 424  O O   . LEU A 1 53  ? -21.298 -7.516  0.109   1.00 98.38 53  A 1 
ATOM 425  C CB  . LEU A 1 53  ? -19.565 -9.055  2.140   1.00 98.60 53  A 1 
ATOM 426  C CG  . LEU A 1 53  ? -19.298 -10.132 3.211   1.00 98.22 53  A 1 
ATOM 427  C CD1 . LEU A 1 53  ? -18.016 -10.895 2.865   1.00 97.35 53  A 1 
ATOM 428  C CD2 . LEU A 1 53  ? -19.134 -9.547  4.612   1.00 97.37 53  A 1 
ATOM 429  N N   . VAL A 1 54  ? -20.812 -5.886  1.558   1.00 98.63 54  A 1 
ATOM 430  C CA  . VAL A 1 54  ? -20.891 -4.770  0.605   1.00 98.63 54  A 1 
ATOM 431  C C   . VAL A 1 54  ? -19.494 -4.208  0.379   1.00 98.50 54  A 1 
ATOM 432  O O   . VAL A 1 54  ? -18.802 -3.855  1.337   1.00 97.98 54  A 1 
ATOM 433  C CB  . VAL A 1 54  ? -21.859 -3.679  1.091   1.00 98.55 54  A 1 
ATOM 434  C CG1 . VAL A 1 54  ? -22.003 -2.572  0.036   1.00 97.69 54  A 1 
ATOM 435  C CG2 . VAL A 1 54  ? -23.256 -4.244  1.378   1.00 97.72 54  A 1 
ATOM 436  N N   . THR A 1 55  ? -19.072 -4.112  -0.877  1.00 98.18 55  A 1 
ATOM 437  C CA  . THR A 1 55  ? -17.718 -3.665  -1.237  1.00 98.07 55  A 1 
ATOM 438  C C   . THR A 1 55  ? -17.707 -2.649  -2.372  1.00 97.98 55  A 1 
ATOM 439  O O   . THR A 1 55  ? -18.535 -2.690  -3.280  1.00 97.22 55  A 1 
ATOM 440  C CB  . THR A 1 55  ? -16.809 -4.856  -1.564  1.00 97.46 55  A 1 
ATOM 441  O OG1 . THR A 1 55  ? -15.495 -4.405  -1.809  1.00 93.07 55  A 1 
ATOM 442  C CG2 . THR A 1 55  ? -17.254 -5.666  -2.782  1.00 93.89 55  A 1 
ATOM 443  N N   . GLY A 1 56  ? -16.723 -1.748  -2.354  1.00 96.69 56  A 1 
ATOM 444  C CA  . GLY A 1 56  ? -16.433 -0.849  -3.467  1.00 96.30 56  A 1 
ATOM 445  C C   . GLY A 1 56  ? -15.608 -1.475  -4.595  1.00 96.42 56  A 1 
ATOM 446  O O   . GLY A 1 56  ? -15.474 -0.851  -5.644  1.00 94.78 56  A 1 
ATOM 447  N N   . ASP A 1 57  ? -15.059 -2.669  -4.405  1.00 96.41 57  A 1 
ATOM 448  C CA  . ASP A 1 57  ? -14.339 -3.411  -5.443  1.00 96.66 57  A 1 
ATOM 449  C C   . ASP A 1 57  ? -15.287 -4.354  -6.197  1.00 97.07 57  A 1 
ATOM 450  O O   . ASP A 1 57  ? -16.269 -4.842  -5.634  1.00 96.06 57  A 1 
ATOM 451  C CB  . ASP A 1 57  ? -13.175 -4.219  -4.843  1.00 95.92 57  A 1 
ATOM 452  C CG  . ASP A 1 57  ? -12.076 -3.376  -4.189  1.00 95.06 57  A 1 
ATOM 453  O OD1 . ASP A 1 57  ? -11.969 -2.163  -4.481  1.00 91.21 57  A 1 
ATOM 454  O OD2 . ASP A 1 57  ? -11.312 -3.934  -3.371  1.00 91.03 57  A 1 
ATOM 455  N N   . ALA A 1 58  ? -14.955 -4.665  -7.453  1.00 96.58 58  A 1 
ATOM 456  C CA  . ALA A 1 58  ? -15.516 -5.835  -8.116  1.00 96.41 58  A 1 
ATOM 457  C C   . ALA A 1 58  ? -15.156 -7.106  -7.331  1.00 96.61 58  A 1 
ATOM 458  O O   . ALA A 1 58  ? -14.056 -7.218  -6.777  1.00 96.05 58  A 1 
ATOM 459  C CB  . ALA A 1 58  ? -14.999 -5.896  -9.553  1.00 96.07 58  A 1 
ATOM 460  N N   . TYR A 1 59  ? -16.066 -8.077  -7.295  1.00 96.69 59  A 1 
ATOM 461  C CA  . TYR A 1 59  ? -15.815 -9.323  -6.576  1.00 97.15 59  A 1 
ATOM 462  C C   . TYR A 1 59  ? -14.867 -10.230 -7.364  1.00 97.14 59  A 1 
ATOM 463  O O   . TYR A 1 59  ? -15.225 -10.826 -8.370  1.00 96.36 59  A 1 
ATOM 464  C CB  . TYR A 1 59  ? -17.137 -10.007 -6.200  1.00 97.02 59  A 1 
ATOM 465  C CG  . TYR A 1 59  ? -16.983 -11.378 -5.544  1.00 97.17 59  A 1 
ATOM 466  C CD1 . TYR A 1 59  ? -17.930 -12.385 -5.823  1.00 94.63 59  A 1 
ATOM 467  C CD2 . TYR A 1 59  ? -15.898 -11.672 -4.694  1.00 95.20 59  A 1 
ATOM 468  C CE1 . TYR A 1 59  ? -17.788 -13.668 -5.270  1.00 94.73 59  A 1 
ATOM 469  C CE2 . TYR A 1 59  ? -15.739 -12.962 -4.152  1.00 93.78 59  A 1 
ATOM 470  C CZ  . TYR A 1 59  ? -16.684 -13.966 -4.446  1.00 96.33 59  A 1 
ATOM 471  O OH  . TYR A 1 59  ? -16.522 -15.221 -3.953  1.00 95.39 59  A 1 
ATOM 472  N N   . VAL A 1 60  ? -13.651 -10.337 -6.857  1.00 97.48 60  A 1 
ATOM 473  C CA  . VAL A 1 60  ? -12.637 -11.290 -7.316  1.00 97.28 60  A 1 
ATOM 474  C C   . VAL A 1 60  ? -12.367 -12.262 -6.178  1.00 97.25 60  A 1 
ATOM 475  O O   . VAL A 1 60  ? -11.886 -11.844 -5.123  1.00 96.66 60  A 1 
ATOM 476  C CB  . VAL A 1 60  ? -11.350 -10.567 -7.741  1.00 96.82 60  A 1 
ATOM 477  C CG1 . VAL A 1 60  ? -10.293 -11.565 -8.220  1.00 95.40 60  A 1 
ATOM 478  C CG2 . VAL A 1 60  ? -11.610 -9.557  -8.864  1.00 95.43 60  A 1 
ATOM 479  N N   . ASP A 1 61  ? -12.666 -13.540 -6.367  1.00 97.50 61  A 1 
ATOM 480  C CA  . ASP A 1 61  ? -12.510 -14.556 -5.326  1.00 97.51 61  A 1 
ATOM 481  C C   . ASP A 1 61  ? -11.059 -15.034 -5.219  1.00 97.08 61  A 1 
ATOM 482  O O   . ASP A 1 61  ? -10.662 -16.058 -5.770  1.00 95.78 61  A 1 
ATOM 483  C CB  . ASP A 1 61  ? -13.512 -15.687 -5.546  1.00 97.52 61  A 1 
ATOM 484  C CG  . ASP A 1 61  ? -13.537 -16.633 -4.342  1.00 97.30 61  A 1 
ATOM 485  O OD1 . ASP A 1 61  ? -13.460 -16.154 -3.188  1.00 95.07 61  A 1 
ATOM 486  O OD2 . ASP A 1 61  ? -13.680 -17.846 -4.551  1.00 95.07 61  A 1 
ATOM 487  N N   . HIS A 1 62  ? -10.239 -14.243 -4.554  1.00 96.69 62  A 1 
ATOM 488  C CA  . HIS A 1 62  ? -8.801  -14.458 -4.431  1.00 96.54 62  A 1 
ATOM 489  C C   . HIS A 1 62  ? -8.280  -13.975 -3.062  1.00 96.59 62  A 1 
ATOM 490  O O   . HIS A 1 62  ? -8.706  -12.914 -2.604  1.00 95.52 62  A 1 
ATOM 491  C CB  . HIS A 1 62  ? -8.108  -13.711 -5.574  1.00 95.92 62  A 1 
ATOM 492  C CG  . HIS A 1 62  ? -6.632  -13.981 -5.664  1.00 95.22 62  A 1 
ATOM 493  N ND1 . HIS A 1 62  ? -5.626  -13.261 -5.065  1.00 88.36 62  A 1 
ATOM 494  C CD2 . HIS A 1 62  ? -6.032  -15.006 -6.348  1.00 89.28 62  A 1 
ATOM 495  C CE1 . HIS A 1 62  ? -4.446  -13.840 -5.378  1.00 89.79 62  A 1 
ATOM 496  N NE2 . HIS A 1 62  ? -4.653  -14.902 -6.161  1.00 90.88 62  A 1 
ATOM 497  N N   . PRO A 1 63  ? -7.296  -14.653 -2.442  1.00 96.09 63  A 1 
ATOM 498  C CA  . PRO A 1 63  ? -6.807  -14.295 -1.101  1.00 95.67 63  A 1 
ATOM 499  C C   . PRO A 1 63  ? -6.103  -12.929 -1.008  1.00 95.75 63  A 1 
ATOM 500  O O   . PRO A 1 63  ? -5.844  -12.443 0.090   1.00 93.93 63  A 1 
ATOM 501  C CB  . PRO A 1 63  ? -5.872  -15.445 -0.696  1.00 94.75 63  A 1 
ATOM 502  C CG  . PRO A 1 63  ? -5.377  -16.001 -2.026  1.00 93.34 63  A 1 
ATOM 503  C CD  . PRO A 1 63  ? -6.607  -15.855 -2.916  1.00 95.49 63  A 1 
ATOM 504  N N   . SER A 1 64  ? -5.829  -12.279 -2.134  1.00 95.56 64  A 1 
ATOM 505  C CA  . SER A 1 64  ? -5.342  -10.889 -2.157  1.00 95.19 64  A 1 
ATOM 506  C C   . SER A 1 64  ? -6.465  -9.841  -2.137  1.00 95.44 64  A 1 
ATOM 507  O O   . SER A 1 64  ? -6.177  -8.647  -2.065  1.00 93.40 64  A 1 
ATOM 508  C CB  . SER A 1 64  ? -4.438  -10.645 -3.369  1.00 94.09 64  A 1 
ATOM 509  O OG  . SER A 1 64  ? -3.360  -11.557 -3.378  1.00 87.74 64  A 1 
ATOM 510  N N   . PHE A 1 65  ? -7.733  -10.261 -2.197  1.00 95.63 65  A 1 
ATOM 511  C CA  . PHE A 1 65  ? -8.889  -9.369  -2.094  1.00 95.99 65  A 1 
ATOM 512  C C   . PHE A 1 65  ? -9.540  -9.538  -0.720  1.00 96.25 65  A 1 
ATOM 513  O O   . PHE A 1 65  ? -10.039 -10.610 -0.385  1.00 94.66 65  A 1 
ATOM 514  C CB  . PHE A 1 65  ? -9.880  -9.624  -3.234  1.00 95.56 65  A 1 
ATOM 515  C CG  . PHE A 1 65  ? -9.452  -9.035  -4.565  1.00 95.14 65  A 1 
ATOM 516  C CD1 . PHE A 1 65  ? -10.086 -7.877  -5.062  1.00 90.76 65  A 1 
ATOM 517  C CD2 . PHE A 1 65  ? -8.414  -9.627  -5.301  1.00 91.20 65  A 1 
ATOM 518  C CE1 . PHE A 1 65  ? -9.692  -7.326  -6.290  1.00 89.89 65  A 1 
ATOM 519  C CE2 . PHE A 1 65  ? -8.012  -9.071  -6.528  1.00 89.31 65  A 1 
ATOM 520  C CZ  . PHE A 1 65  ? -8.651  -7.922  -7.028  1.00 91.84 65  A 1 
ATOM 521  N N   . GLY A 1 66  ? -9.547  -8.461  0.063   1.00 95.06 66  A 1 
ATOM 522  C CA  . GLY A 1 66  ? -10.042 -8.493  1.442   1.00 94.95 66  A 1 
ATOM 523  C C   . GLY A 1 66  ? -11.473 -9.011  1.557   1.00 95.99 66  A 1 
ATOM 524  O O   . GLY A 1 66  ? -11.763 -9.807  2.446   1.00 94.94 66  A 1 
ATOM 525  N N   . MET A 1 67  ? -12.345 -8.649  0.609   1.00 95.74 67  A 1 
ATOM 526  C CA  . MET A 1 67  ? -13.721 -9.153  0.561   1.00 96.10 67  A 1 
ATOM 527  C C   . MET A 1 67  ? -13.785 -10.683 0.469   1.00 97.37 67  A 1 
ATOM 528  O O   . MET A 1 67  ? -14.577 -11.305 1.172   1.00 96.54 67  A 1 
ATOM 529  C CB  . MET A 1 67  ? -14.444 -8.517  -0.633  1.00 93.66 67  A 1 
ATOM 530  C CG  . MET A 1 67  ? -15.920 -8.935  -0.704  1.00 84.27 67  A 1 
ATOM 531  S SD  . MET A 1 67  ? -16.862 -8.622  0.818   1.00 76.81 67  A 1 
ATOM 532  C CE  . MET A 1 67  ? -16.928 -6.820  0.835   1.00 66.34 67  A 1 
ATOM 533  N N   . SER A 1 68  ? -12.938 -11.284 -0.351  1.00 97.64 68  A 1 
ATOM 534  C CA  . SER A 1 68  ? -12.879 -12.735 -0.521  1.00 97.81 68  A 1 
ATOM 535  C C   . SER A 1 68  ? -12.328 -13.423 0.717   1.00 98.19 68  A 1 
ATOM 536  O O   . SER A 1 68  ? -12.899 -14.413 1.153   1.00 97.84 68  A 1 
ATOM 537  C CB  . SER A 1 68  ? -12.019 -13.088 -1.727  1.00 97.14 68  A 1 
ATOM 538  O OG  . SER A 1 68  ? -12.515 -12.343 -2.812  1.00 86.08 68  A 1 
ATOM 539  N N   . VAL A 1 69  ? -11.279 -12.872 1.326   1.00 97.82 69  A 1 
ATOM 540  C CA  . VAL A 1 69  ? -10.741 -13.397 2.590   1.00 97.94 69  A 1 
ATOM 541  C C   . VAL A 1 69  ? -11.829 -13.415 3.660   1.00 98.25 69  A 1 
ATOM 542  O O   . VAL A 1 69  ? -12.099 -14.458 4.251   1.00 98.06 69  A 1 
ATOM 543  C CB  . VAL A 1 69  ? -9.522  -12.586 3.068   1.00 97.35 69  A 1 
ATOM 544  C CG1 . VAL A 1 69  ? -9.007  -13.070 4.431   1.00 95.31 69  A 1 
ATOM 545  C CG2 . VAL A 1 69  ? -8.359  -12.694 2.077   1.00 95.28 69  A 1 
ATOM 546  N N   . ILE A 1 70  ? -12.503 -12.286 3.864   1.00 98.21 70  A 1 
ATOM 547  C CA  . ILE A 1 70  ? -13.569 -12.156 4.858   1.00 98.20 70  A 1 
ATOM 548  C C   . ILE A 1 70  ? -14.747 -13.088 4.540   1.00 98.48 70  A 1 
ATOM 549  O O   . ILE A 1 70  ? -15.228 -13.793 5.423   1.00 98.29 70  A 1 
ATOM 550  C CB  . ILE A 1 70  ? -13.978 -10.667 4.947   1.00 97.49 70  A 1 
ATOM 551  C CG1 . ILE A 1 70  ? -12.843 -9.794  5.546   1.00 94.31 70  A 1 
ATOM 552  C CG2 . ILE A 1 70  ? -15.286 -10.445 5.707   1.00 93.97 70  A 1 
ATOM 553  C CD1 . ILE A 1 70  ? -12.342 -10.173 6.946   1.00 85.23 70  A 1 
ATOM 554  N N   . GLY A 1 71  ? -15.168 -13.135 3.273   1.00 98.36 71  A 1 
ATOM 555  C CA  . GLY A 1 71  ? -16.271 -13.988 2.838   1.00 98.47 71  A 1 
ATOM 556  C C   . GLY A 1 71  ? -15.978 -15.477 3.015   1.00 98.59 71  A 1 
ATOM 557  O O   . GLY A 1 71  ? -16.789 -16.195 3.599   1.00 98.37 71  A 1 
ATOM 558  N N   . ARG A 1 72  ? -14.805 -15.934 2.587   1.00 98.60 72  A 1 
ATOM 559  C CA  . ARG A 1 72  ? -14.387 -17.339 2.713   1.00 98.62 72  A 1 
ATOM 560  C C   . ARG A 1 72  ? -14.128 -17.753 4.162   1.00 98.64 72  A 1 
ATOM 561  O O   . ARG A 1 72  ? -14.457 -18.875 4.526   1.00 98.37 72  A 1 
ATOM 562  C CB  . ARG A 1 72  ? -13.157 -17.600 1.831   1.00 98.43 72  A 1 
ATOM 563  C CG  . ARG A 1 72  ? -13.425 -17.533 0.310   1.00 97.59 72  A 1 
ATOM 564  C CD  . ARG A 1 72  ? -14.421 -18.609 -0.135  1.00 97.35 72  A 1 
ATOM 565  N NE  . ARG A 1 72  ? -14.577 -18.667 -1.601  1.00 96.84 72  A 1 
ATOM 566  C CZ  . ARG A 1 72  ? -15.439 -19.440 -2.242  1.00 97.29 72  A 1 
ATOM 567  N NH1 . ARG A 1 72  ? -16.263 -20.241 -1.630  1.00 93.50 72  A 1 
ATOM 568  N NH2 . ARG A 1 72  ? -15.496 -19.424 -3.537  1.00 94.39 72  A 1 
ATOM 569  N N   . VAL A 1 73  ? -13.615 -16.858 5.005   1.00 98.49 73  A 1 
ATOM 570  C CA  . VAL A 1 73  ? -13.494 -17.114 6.452   1.00 98.54 73  A 1 
ATOM 571  C C   . VAL A 1 73  ? -14.871 -17.322 7.079   1.00 98.58 73  A 1 
ATOM 572  O O   . VAL A 1 73  ? -15.058 -18.292 7.808   1.00 98.37 73  A 1 
ATOM 573  C CB  . VAL A 1 73  ? -12.709 -15.988 7.159   1.00 98.44 73  A 1 
ATOM 574  C CG1 . VAL A 1 73  ? -12.830 -16.030 8.692   1.00 97.80 73  A 1 
ATOM 575  C CG2 . VAL A 1 73  ? -11.209 -16.100 6.838   1.00 97.70 73  A 1 
ATOM 576  N N   . LEU A 1 74  ? -15.843 -16.470 6.776   1.00 98.53 74  A 1 
ATOM 577  C CA  . LEU A 1 74  ? -17.213 -16.624 7.280   1.00 98.56 74  A 1 
ATOM 578  C C   . LEU A 1 74  ? -17.887 -17.899 6.745   1.00 98.51 74  A 1 
ATOM 579  O O   . LEU A 1 74  ? -18.500 -18.633 7.518   1.00 98.24 74  A 1 
ATOM 580  C CB  . LEU A 1 74  ? -18.037 -15.384 6.908   1.00 98.59 74  A 1 
ATOM 581  C CG  . LEU A 1 74  ? -17.693 -14.119 7.710   1.00 98.37 74  A 1 
ATOM 582  C CD1 . LEU A 1 74  ? -18.386 -12.918 7.061   1.00 97.76 74  A 1 
ATOM 583  C CD2 . LEU A 1 74  ? -18.171 -14.225 9.160   1.00 97.68 74  A 1 
ATOM 584  N N   . GLU A 1 75  ? -17.733 -18.202 5.460   1.00 98.45 75  A 1 
ATOM 585  C CA  . GLU A 1 75  ? -18.233 -19.448 4.863   1.00 98.39 75  A 1 
ATOM 586  C C   . GLU A 1 75  ? -17.622 -20.683 5.547   1.00 98.24 75  A 1 
ATOM 587  O O   . GLU A 1 75  ? -18.339 -21.615 5.914   1.00 97.71 75  A 1 
ATOM 588  C CB  . GLU A 1 75  ? -17.925 -19.451 3.357   1.00 98.21 75  A 1 
ATOM 589  C CG  . GLU A 1 75  ? -18.496 -20.688 2.650   1.00 97.29 75  A 1 
ATOM 590  C CD  . GLU A 1 75  ? -18.055 -20.763 1.186   1.00 97.21 75  A 1 
ATOM 591  O OE1 . GLU A 1 75  ? -18.934 -20.841 0.307   1.00 93.30 75  A 1 
ATOM 592  O OE2 . GLU A 1 75  ? -16.828 -20.773 0.928   1.00 93.85 75  A 1 
ATOM 593  N N   . ALA A 1 76  ? -16.320 -20.668 5.806   1.00 98.34 76  A 1 
ATOM 594  C CA  . ALA A 1 76  ? -15.639 -21.755 6.508   1.00 98.24 76  A 1 
ATOM 595  C C   . ALA A 1 76  ? -16.116 -21.927 7.962   1.00 98.16 76  A 1 
ATOM 596  O O   . ALA A 1 76  ? -16.066 -23.037 8.506   1.00 97.46 76  A 1 
ATOM 597  C CB  . ALA A 1 76  ? -14.134 -21.498 6.432   1.00 98.07 76  A 1 
ATOM 598  N N   . GLN A 1 77  ? -16.624 -20.860 8.572   1.00 98.46 77  A 1 
ATOM 599  C CA  . GLN A 1 77  ? -17.321 -20.904 9.866   1.00 98.40 77  A 1 
ATOM 600  C C   . GLN A 1 77  ? -18.773 -21.400 9.753   1.00 98.38 77  A 1 
ATOM 601  O O   . GLN A 1 77  ? -19.445 -21.583 10.767  1.00 97.57 77  A 1 
ATOM 602  C CB  . GLN A 1 77  ? -17.248 -19.526 10.542  1.00 98.19 77  A 1 
ATOM 603  C CG  . GLN A 1 77  ? -15.815 -19.090 10.878  1.00 97.41 77  A 1 
ATOM 604  C CD  . GLN A 1 77  ? -15.128 -19.982 11.901  1.00 97.58 77  A 1 
ATOM 605  O OE1 . GLN A 1 77  ? -15.741 -20.513 12.814  1.00 92.38 77  A 1 
ATOM 606  N NE2 . GLN A 1 77  ? -13.832 -20.170 11.799  1.00 91.51 77  A 1 
ATOM 607  N N   . GLY A 1 78  ? -19.251 -21.656 8.542   1.00 98.13 78  A 1 
ATOM 608  C CA  . GLY A 1 78  ? -20.563 -22.225 8.252   1.00 98.03 78  A 1 
ATOM 609  C C   . GLY A 1 78  ? -21.648 -21.210 7.894   1.00 98.19 78  A 1 
ATOM 610  O O   . GLY A 1 78  ? -22.792 -21.619 7.729   1.00 97.26 78  A 1 
ATOM 611  N N   . PHE A 1 79  ? -21.326 -19.924 7.751   1.00 98.32 79  A 1 
ATOM 612  C CA  . PHE A 1 79  ? -22.306 -18.896 7.392   1.00 98.46 79  A 1 
ATOM 613  C C   . PHE A 1 79  ? -22.566 -18.853 5.882   1.00 98.46 79  A 1 
ATOM 614  O O   . PHE A 1 79  ? -21.650 -19.005 5.074   1.00 98.10 79  A 1 
ATOM 615  C CB  . PHE A 1 79  ? -21.846 -17.530 7.912   1.00 98.45 79  A 1 
ATOM 616  C CG  . PHE A 1 79  ? -21.677 -17.473 9.419   1.00 98.53 79  A 1 
ATOM 617  C CD1 . PHE A 1 79  ? -22.809 -17.487 10.254  1.00 98.08 79  A 1 
ATOM 618  C CD2 . PHE A 1 79  ? -20.391 -17.429 9.991   1.00 98.05 79  A 1 
ATOM 619  C CE1 . PHE A 1 79  ? -22.659 -17.463 11.651  1.00 97.91 79  A 1 
ATOM 620  C CE2 . PHE A 1 79  ? -20.241 -17.406 11.393  1.00 97.81 79  A 1 
ATOM 621  C CZ  . PHE A 1 79  ? -21.375 -17.422 12.222  1.00 98.09 79  A 1 
ATOM 622  N N   . ARG A 1 80  ? -23.812 -18.582 5.488   1.00 98.42 80  A 1 
ATOM 623  C CA  . ARG A 1 80  ? -24.177 -18.268 4.099   1.00 98.53 80  A 1 
ATOM 624  C C   . ARG A 1 80  ? -23.845 -16.808 3.817   1.00 98.59 80  A 1 
ATOM 625  O O   . ARG A 1 80  ? -24.474 -15.909 4.388   1.00 98.34 80  A 1 
ATOM 626  C CB  . ARG A 1 80  ? -25.663 -18.546 3.863   1.00 98.39 80  A 1 
ATOM 627  C CG  . ARG A 1 80  ? -26.018 -20.030 4.015   1.00 97.93 80  A 1 
ATOM 628  C CD  . ARG A 1 80  ? -27.532 -20.242 3.942   1.00 97.31 80  A 1 
ATOM 629  N NE  . ARG A 1 80  ? -28.209 -19.606 5.087   1.00 95.72 80  A 1 
ATOM 630  C CZ  . ARG A 1 80  ? -29.514 -19.515 5.276   1.00 95.81 80  A 1 
ATOM 631  N NH1 . ARG A 1 80  ? -30.378 -20.046 4.462   1.00 91.06 80  A 1 
ATOM 632  N NH2 . ARG A 1 80  ? -29.968 -18.864 6.303   1.00 92.49 80  A 1 
ATOM 633  N N   . VAL A 1 81  ? -22.874 -16.565 2.959   1.00 98.53 81  A 1 
ATOM 634  C CA  . VAL A 1 81  ? -22.329 -15.224 2.702   1.00 98.63 81  A 1 
ATOM 635  C C   . VAL A 1 81  ? -22.640 -14.785 1.278   1.00 98.63 81  A 1 
ATOM 636  O O   . VAL A 1 81  ? -22.165 -15.398 0.327   1.00 98.30 81  A 1 
ATOM 637  C CB  . VAL A 1 81  ? -20.816 -15.170 2.969   1.00 98.48 81  A 1 
ATOM 638  C CG1 . VAL A 1 81  ? -20.304 -13.728 2.855   1.00 97.76 81  A 1 
ATOM 639  C CG2 . VAL A 1 81  ? -20.459 -15.684 4.367   1.00 97.65 81  A 1 
ATOM 640  N N   . GLY A 1 82  ? -23.408 -13.713 1.132   1.00 98.63 82  A 1 
ATOM 641  C CA  . GLY A 1 82  ? -23.642 -13.057 -0.155  1.00 98.66 82  A 1 
ATOM 642  C C   . GLY A 1 82  ? -22.763 -11.819 -0.341  1.00 98.75 82  A 1 
ATOM 643  O O   . GLY A 1 82  ? -22.315 -11.216 0.637   1.00 98.50 82  A 1 
ATOM 644  N N   . ILE A 1 83  ? -22.539 -11.411 -1.590  1.00 98.69 83  A 1 
ATOM 645  C CA  . ILE A 1 83  ? -21.732 -10.230 -1.926  1.00 98.62 83  A 1 
ATOM 646  C C   . ILE A 1 83  ? -22.533 -9.246  -2.777  1.00 98.71 83  A 1 
ATOM 647  O O   . ILE A 1 83  ? -23.092 -9.594  -3.808  1.00 98.34 83  A 1 
ATOM 648  C CB  . ILE A 1 83  ? -20.393 -10.629 -2.591  1.00 97.73 83  A 1 
ATOM 649  C CG1 . ILE A 1 83  ? -19.576 -11.478 -1.590  1.00 94.83 83  A 1 
ATOM 650  C CG2 . ILE A 1 83  ? -19.610 -9.380  -3.056  1.00 96.65 83  A 1 
ATOM 651  C CD1 . ILE A 1 83  ? -18.134 -11.761 -1.982  1.00 87.25 83  A 1 
ATOM 652  N N   . ILE A 1 84  ? -22.515 -7.983  -2.382  1.00 98.55 84  A 1 
ATOM 653  C CA  . ILE A 1 84  ? -22.963 -6.858  -3.199  1.00 98.57 84  A 1 
ATOM 654  C C   . ILE A 1 84  ? -21.730 -6.025  -3.548  1.00 98.45 84  A 1 
ATOM 655  O O   . ILE A 1 84  ? -21.195 -5.288  -2.717  1.00 98.02 84  A 1 
ATOM 656  C CB  . ILE A 1 84  ? -24.074 -6.061  -2.481  1.00 98.55 84  A 1 
ATOM 657  C CG1 . ILE A 1 84  ? -25.312 -6.954  -2.211  1.00 98.03 84  A 1 
ATOM 658  C CG2 . ILE A 1 84  ? -24.470 -4.845  -3.331  1.00 97.99 84  A 1 
ATOM 659  C CD1 . ILE A 1 84  ? -26.422 -6.269  -1.405  1.00 97.17 84  A 1 
ATOM 660  N N   . ALA A 1 85  ? -21.246 -6.166  -4.779  1.00 98.12 85  A 1 
ATOM 661  C CA  . ALA A 1 85  ? -20.073 -5.468  -5.280  1.00 97.98 85  A 1 
ATOM 662  C C   . ALA A 1 85  ? -20.476 -4.224  -6.079  1.00 97.86 85  A 1 
ATOM 663  O O   . ALA A 1 85  ? -21.322 -4.309  -6.967  1.00 96.87 85  A 1 
ATOM 664  C CB  . ALA A 1 85  ? -19.242 -6.446  -6.109  1.00 97.48 85  A 1 
ATOM 665  N N   . GLN A 1 86  ? -19.848 -3.097  -5.781  1.00 97.58 86  A 1 
ATOM 666  C CA  . GLN A 1 86  ? -20.041 -1.818  -6.477  1.00 97.45 86  A 1 
ATOM 667  C C   . GLN A 1 86  ? -21.523 -1.432  -6.705  1.00 97.35 86  A 1 
ATOM 668  O O   . GLN A 1 86  ? -21.908 -1.125  -7.839  1.00 96.26 86  A 1 
ATOM 669  C CB  . GLN A 1 86  ? -19.204 -1.792  -7.773  1.00 96.71 86  A 1 
ATOM 670  C CG  . GLN A 1 86  ? -17.717 -2.042  -7.495  1.00 95.34 86  A 1 
ATOM 671  C CD  . GLN A 1 86  ? -16.837 -1.851  -8.716  1.00 96.03 86  A 1 
ATOM 672  O OE1 . GLN A 1 86  ? -17.101 -2.314  -9.814  1.00 90.65 86  A 1 
ATOM 673  N NE2 . GLN A 1 86  ? -15.726 -1.164  -8.555  1.00 89.93 86  A 1 
ATOM 674  N N   . PRO A 1 87  ? -22.377 -1.474  -5.658  1.00 97.75 87  A 1 
ATOM 675  C CA  . PRO A 1 87  ? -23.790 -1.148  -5.826  1.00 97.66 87  A 1 
ATOM 676  C C   . PRO A 1 87  ? -23.984 0.310   -6.248  1.00 97.46 87  A 1 
ATOM 677  O O   . PRO A 1 87  ? -23.205 1.194   -5.864  1.00 96.54 87  A 1 
ATOM 678  C CB  . PRO A 1 87  ? -24.440 -1.423  -4.471  1.00 97.54 87  A 1 
ATOM 679  C CG  . PRO A 1 87  ? -23.295 -1.188  -3.485  1.00 97.02 87  A 1 
ATOM 680  C CD  . PRO A 1 87  ? -22.081 -1.704  -4.254  1.00 97.89 87  A 1 
ATOM 681  N N   . ASP A 1 88  ? -25.065 0.583   -6.969  1.00 97.58 88  A 1 
ATOM 682  C CA  . ASP A 1 88  ? -25.533 1.957   -7.133  1.00 97.43 88  A 1 
ATOM 683  C C   . ASP A 1 88  ? -25.930 2.529   -5.766  1.00 97.59 88  A 1 
ATOM 684  O O   . ASP A 1 88  ? -26.829 2.030   -5.089  1.00 96.61 88  A 1 
ATOM 685  C CB  . ASP A 1 88  ? -26.685 2.050   -8.144  1.00 96.62 88  A 1 
ATOM 686  C CG  . ASP A 1 88  ? -27.164 3.497   -8.347  1.00 94.76 88  A 1 
ATOM 687  O OD1 . ASP A 1 88  ? -26.507 4.434   -7.824  1.00 90.75 88  A 1 
ATOM 688  O OD2 . ASP A 1 88  ? -28.204 3.679   -9.008  1.00 89.19 88  A 1 
ATOM 689  N N   . TRP A 1 89  ? -25.236 3.575   -5.358  1.00 97.58 89  A 1 
ATOM 690  C CA  . TRP A 1 89  ? -25.391 4.187   -4.035  1.00 97.65 89  A 1 
ATOM 691  C C   . TRP A 1 89  ? -26.352 5.382   -4.017  1.00 97.45 89  A 1 
ATOM 692  O O   . TRP A 1 89  ? -26.482 6.039   -2.980  1.00 95.48 89  A 1 
ATOM 693  C CB  . TRP A 1 89  ? -24.014 4.576   -3.503  1.00 97.16 89  A 1 
ATOM 694  C CG  . TRP A 1 89  ? -23.354 5.658   -4.299  1.00 97.05 89  A 1 
ATOM 695  C CD1 . TRP A 1 89  ? -23.489 6.985   -4.103  1.00 95.40 89  A 1 
ATOM 696  C CD2 . TRP A 1 89  ? -22.494 5.519   -5.466  1.00 96.58 89  A 1 
ATOM 697  N NE1 . TRP A 1 89  ? -22.782 7.678   -5.062  1.00 94.76 89  A 1 
ATOM 698  C CE2 . TRP A 1 89  ? -22.146 6.821   -5.929  1.00 95.62 89  A 1 
ATOM 699  C CE3 . TRP A 1 89  ? -21.980 4.422   -6.187  1.00 94.71 89  A 1 
ATOM 700  C CZ2 . TRP A 1 89  ? -21.327 7.021   -7.050  1.00 93.55 89  A 1 
ATOM 701  C CZ3 . TRP A 1 89  ? -21.158 4.617   -7.307  1.00 92.17 89  A 1 
ATOM 702  C CH2 . TRP A 1 89  ? -20.833 5.907   -7.741  1.00 91.75 89  A 1 
ATOM 703  N N   . GLN A 1 90  ? -27.011 5.683   -5.140  1.00 97.22 90  A 1 
ATOM 704  C CA  . GLN A 1 90  ? -27.981 6.781   -5.200  1.00 96.69 90  A 1 
ATOM 705  C C   . GLN A 1 90  ? -29.254 6.459   -4.409  1.00 96.75 90  A 1 
ATOM 706  O O   . GLN A 1 90  ? -29.915 7.365   -3.899  1.00 94.86 90  A 1 
ATOM 707  C CB  . GLN A 1 90  ? -28.323 7.109   -6.663  1.00 96.07 90  A 1 
ATOM 708  C CG  . GLN A 1 90  ? -27.104 7.535   -7.497  1.00 93.43 90  A 1 
ATOM 709  C CD  . GLN A 1 90  ? -26.393 8.775   -6.964  1.00 87.34 90  A 1 
ATOM 710  O OE1 . GLN A 1 90  ? -26.966 9.681   -6.379  1.00 78.00 90  A 1 
ATOM 711  N NE2 . GLN A 1 90  ? -25.094 8.863   -7.140  1.00 75.96 90  A 1 
ATOM 712  N N   . SER A 1 91  ? -29.563 5.173   -4.249  1.00 95.39 91  A 1 
ATOM 713  C CA  . SER A 1 91  ? -30.681 4.701   -3.431  1.00 95.50 91  A 1 
ATOM 714  C C   . SER A 1 91  ? -30.318 3.436   -2.650  1.00 96.40 91  A 1 
ATOM 715  O O   . SER A 1 91  ? -29.281 2.811   -2.871  1.00 95.80 91  A 1 
ATOM 716  C CB  . SER A 1 91  ? -31.908 4.475   -4.326  1.00 93.68 91  A 1 
ATOM 717  O OG  . SER A 1 91  ? -31.792 3.251   -5.028  1.00 91.81 91  A 1 
ATOM 718  N N   . ALA A 1 92  ? -31.186 3.025   -1.732  1.00 96.71 92  A 1 
ATOM 719  C CA  . ALA A 1 92  ? -31.025 1.777   -0.988  1.00 97.40 92  A 1 
ATOM 720  C C   . ALA A 1 92  ? -31.429 0.525   -1.789  1.00 97.84 92  A 1 
ATOM 721  O O   . ALA A 1 92  ? -31.252 -0.588  -1.297  1.00 96.75 92  A 1 
ATOM 722  C CB  . ALA A 1 92  ? -31.810 1.903   0.318   1.00 96.62 92  A 1 
ATOM 723  N N   . GLU A 1 93  ? -31.968 0.670   -2.999  1.00 97.70 93  A 1 
ATOM 724  C CA  . GLU A 1 93  ? -32.579 -0.445  -3.733  1.00 97.63 93  A 1 
ATOM 725  C C   . GLU A 1 93  ? -31.554 -1.508  -4.157  1.00 97.84 93  A 1 
ATOM 726  O O   . GLU A 1 93  ? -31.768 -2.699  -3.930  1.00 97.02 93  A 1 
ATOM 727  C CB  . GLU A 1 93  ? -33.378 0.107   -4.921  1.00 96.92 93  A 1 
ATOM 728  C CG  . GLU A 1 93  ? -34.346 -0.926  -5.515  1.00 88.44 93  A 1 
ATOM 729  C CD  . GLU A 1 93  ? -35.347 -1.486  -4.481  1.00 88.74 93  A 1 
ATOM 730  O OE1 . GLU A 1 93  ? -35.784 -2.635  -4.671  1.00 79.70 93  A 1 
ATOM 731  O OE2 . GLU A 1 93  ? -35.637 -0.807  -3.451  1.00 81.87 93  A 1 
ATOM 732  N N   . ALA A 1 94  ? -30.392 -1.086  -4.655  1.00 97.87 94  A 1 
ATOM 733  C CA  . ALA A 1 94  ? -29.309 -2.008  -5.011  1.00 98.07 94  A 1 
ATOM 734  C C   . ALA A 1 94  ? -28.809 -2.843  -3.812  1.00 98.30 94  A 1 
ATOM 735  O O   . ALA A 1 94  ? -28.311 -3.954  -3.982  1.00 97.75 94  A 1 
ATOM 736  C CB  . ALA A 1 94  ? -28.177 -1.184  -5.632  1.00 97.62 94  A 1 
ATOM 737  N N   . PHE A 1 95  ? -28.987 -2.334  -2.592  1.00 98.35 95  A 1 
ATOM 738  C CA  . PHE A 1 95  ? -28.593 -3.015  -1.359  1.00 98.52 95  A 1 
ATOM 739  C C   . PHE A 1 95  ? -29.616 -4.077  -0.927  1.00 98.50 95  A 1 
ATOM 740  O O   . PHE A 1 95  ? -29.333 -4.877  -0.043  1.00 97.84 95  A 1 
ATOM 741  C CB  . PHE A 1 95  ? -28.349 -1.980  -0.253  1.00 98.46 95  A 1 
ATOM 742  C CG  . PHE A 1 95  ? -27.196 -1.032  -0.541  1.00 98.55 95  A 1 
ATOM 743  C CD1 . PHE A 1 95  ? -25.963 -1.196  0.122   1.00 97.93 95  A 1 
ATOM 744  C CD2 . PHE A 1 95  ? -27.333 -0.014  -1.498  1.00 98.10 95  A 1 
ATOM 745  C CE1 . PHE A 1 95  ? -24.883 -0.355  -0.179  1.00 97.81 95  A 1 
ATOM 746  C CE2 . PHE A 1 95  ? -26.246 0.821   -1.811  1.00 97.78 95  A 1 
ATOM 747  C CZ  . PHE A 1 95  ? -25.021 0.650   -1.154  1.00 98.16 95  A 1 
ATOM 748  N N   . LYS A 1 96  ? -30.779 -4.135  -1.564  1.00 98.39 96  A 1 
ATOM 749  C CA  . LYS A 1 96  ? -31.804 -5.161  -1.312  1.00 98.40 96  A 1 
ATOM 750  C C   . LYS A 1 96  ? -31.718 -6.354  -2.265  1.00 98.37 96  A 1 
ATOM 751  O O   . LYS A 1 96  ? -32.505 -7.283  -2.121  1.00 97.61 96  A 1 
ATOM 752  C CB  . LYS A 1 96  ? -33.199 -4.531  -1.368  1.00 98.24 96  A 1 
ATOM 753  C CG  . LYS A 1 96  ? -33.403 -3.402  -0.356  1.00 97.73 96  A 1 
ATOM 754  C CD  . LYS A 1 96  ? -34.812 -2.849  -0.564  1.00 96.30 96  A 1 
ATOM 755  C CE  . LYS A 1 96  ? -35.019 -1.500  0.112   1.00 92.50 96  A 1 
ATOM 756  N NZ  . LYS A 1 96  ? -36.107 -0.787  -0.606  1.00 86.17 96  A 1 
ATOM 757  N N   . ALA A 1 97  ? -30.766 -6.358  -3.198  1.00 98.13 97  A 1 
ATOM 758  C CA  . ALA A 1 97  ? -30.646 -7.368  -4.252  1.00 97.96 97  A 1 
ATOM 759  C C   . ALA A 1 97  ? -30.595 -8.816  -3.722  1.00 98.14 97  A 1 
ATOM 760  O O   . ALA A 1 97  ? -31.189 -9.713  -4.316  1.00 97.10 97  A 1 
ATOM 761  C CB  . ALA A 1 97  ? -29.395 -7.040  -5.073  1.00 97.21 97  A 1 
ATOM 762  N N   . LEU A 1 98  ? -29.940 -9.043  -2.586  1.00 98.25 98  A 1 
ATOM 763  C CA  . LEU A 1 98  ? -29.849 -10.354 -1.926  1.00 98.45 98  A 1 
ATOM 764  C C   . LEU A 1 98  ? -30.835 -10.514 -0.758  1.00 98.38 98  A 1 
ATOM 765  O O   . LEU A 1 98  ? -30.822 -11.534 -0.072  1.00 97.23 98  A 1 
ATOM 766  C CB  . LEU A 1 98  ? -28.394 -10.617 -1.500  1.00 98.42 98  A 1 
ATOM 767  C CG  . LEU A 1 98  ? -27.361 -10.555 -2.639  1.00 97.93 98  A 1 
ATOM 768  C CD1 . LEU A 1 98  ? -25.983 -10.881 -2.074  1.00 96.87 98  A 1 
ATOM 769  C CD2 . LEU A 1 98  ? -27.665 -11.540 -3.765  1.00 96.64 98  A 1 
ATOM 770  N N   . GLY A 1 99  ? -31.710 -9.538  -0.536  1.00 98.32 99  A 1 
ATOM 771  C CA  . GLY A 1 99  ? -32.653 -9.494  0.578   1.00 98.31 99  A 1 
ATOM 772  C C   . GLY A 1 99  ? -32.024 -9.058  1.902   1.00 98.57 99  A 1 
ATOM 773  O O   . GLY A 1 99  ? -30.933 -8.495  1.945   1.00 98.03 99  A 1 
ATOM 774  N N   . ARG A 1 100 ? -32.737 -9.294  2.988   1.00 98.52 100 A 1 
ATOM 775  C CA  . ARG A 1 100 ? -32.301 -8.958  4.351   1.00 98.65 100 A 1 
ATOM 776  C C   . ARG A 1 100 ? -31.319 -10.019 4.862   1.00 98.69 100 A 1 
ATOM 777  O O   . ARG A 1 100 ? -31.708 -11.187 4.892   1.00 98.29 100 A 1 
ATOM 778  C CB  . ARG A 1 100 ? -33.538 -8.827  5.254   1.00 98.38 100 A 1 
ATOM 779  C CG  . ARG A 1 100 ? -33.200 -8.429  6.696   1.00 97.64 100 A 1 
ATOM 780  C CD  . ARG A 1 100 ? -34.469 -8.267  7.542   1.00 96.61 100 A 1 
ATOM 781  N NE  . ARG A 1 100 ? -34.151 -7.941  8.948   1.00 91.79 100 A 1 
ATOM 782  C CZ  . ARG A 1 100 ? -34.828 -7.144  9.763   1.00 89.28 100 A 1 
ATOM 783  N NH1 . ARG A 1 100 ? -35.944 -6.573  9.423   1.00 79.59 100 A 1 
ATOM 784  N NH2 . ARG A 1 100 ? -34.389 -6.878  10.960  1.00 81.79 100 A 1 
ATOM 785  N N   . PRO A 1 101 ? -30.093 -9.666  5.290   1.00 98.62 101 A 1 
ATOM 786  C CA  . PRO A 1 101 ? -29.219 -10.622 5.964   1.00 98.61 101 A 1 
ATOM 787  C C   . PRO A 1 101 ? -29.787 -11.009 7.334   1.00 98.59 101 A 1 
ATOM 788  O O   . PRO A 1 101 ? -30.380 -10.180 8.029   1.00 97.97 101 A 1 
ATOM 789  C CB  . PRO A 1 101 ? -27.855 -9.935  6.075   1.00 98.18 101 A 1 
ATOM 790  C CG  . PRO A 1 101 ? -28.211 -8.450  6.106   1.00 96.55 101 A 1 
ATOM 791  C CD  . PRO A 1 101 ? -29.476 -8.356  5.246   1.00 98.35 101 A 1 
ATOM 792  N N   . ASN A 1 102 ? -29.583 -12.265 7.728   1.00 98.55 102 A 1 
ATOM 793  C CA  . ASN A 1 102 ? -30.109 -12.791 8.991   1.00 98.41 102 A 1 
ATOM 794  C C   . ASN A 1 102 ? -29.338 -12.266 10.211  1.00 98.48 102 A 1 
ATOM 795  O O   . ASN A 1 102 ? -29.930 -12.130 11.279  1.00 97.90 102 A 1 
ATOM 796  C CB  . ASN A 1 102 ? -30.055 -14.325 8.962   1.00 98.12 102 A 1 
ATOM 797  C CG  . ASN A 1 102 ? -30.898 -14.948 7.869   1.00 97.38 102 A 1 
ATOM 798  O OD1 . ASN A 1 102 ? -31.985 -14.505 7.538   1.00 91.88 102 A 1 
ATOM 799  N ND2 . ASN A 1 102 ? -30.421 -16.014 7.281   1.00 91.53 102 A 1 
ATOM 800  N N   . LEU A 1 103 ? -28.040 -11.997 10.064  1.00 98.48 103 A 1 
ATOM 801  C CA  . LEU A 1 103 ? -27.156 -11.611 11.166  1.00 98.57 103 A 1 
ATOM 802  C C   . LEU A 1 103 ? -26.682 -10.162 11.047  1.00 98.65 103 A 1 
ATOM 803  O O   . LEU A 1 103 ? -26.971 -9.362  11.931  1.00 98.26 103 A 1 
ATOM 804  C CB  . LEU A 1 103 ? -25.969 -12.587 11.269  1.00 98.46 103 A 1 
ATOM 805  C CG  . LEU A 1 103 ? -26.345 -14.065 11.460  1.00 97.89 103 A 1 
ATOM 806  C CD1 . LEU A 1 103 ? -25.067 -14.902 11.517  1.00 96.48 103 A 1 
ATOM 807  C CD2 . LEU A 1 103 ? -27.136 -14.305 12.747  1.00 96.57 103 A 1 
ATOM 808  N N   . PHE A 1 104 ? -25.947 -9.816  9.973   1.00 98.70 104 A 1 
ATOM 809  C CA  . PHE A 1 104 ? -25.386 -8.469  9.825   1.00 98.79 104 A 1 
ATOM 810  C C   . PHE A 1 104 ? -24.975 -8.110  8.394   1.00 98.84 104 A 1 
ATOM 811  O O   . PHE A 1 104 ? -24.779 -8.968  7.531   1.00 98.71 104 A 1 
ATOM 812  C CB  . PHE A 1 104 ? -24.193 -8.297  10.784  1.00 98.76 104 A 1 
ATOM 813  C CG  . PHE A 1 104 ? -22.987 -9.177  10.510  1.00 98.82 104 A 1 
ATOM 814  C CD1 . PHE A 1 104 ? -22.897 -10.458 11.089  1.00 98.53 104 A 1 
ATOM 815  C CD2 . PHE A 1 104 ? -21.928 -8.700  9.719   1.00 98.51 104 A 1 
ATOM 816  C CE1 . PHE A 1 104 ? -21.757 -11.251 10.876  1.00 98.31 104 A 1 
ATOM 817  C CE2 . PHE A 1 104 ? -20.787 -9.494  9.505   1.00 98.30 104 A 1 
ATOM 818  C CZ  . PHE A 1 104 ? -20.698 -10.773 10.087  1.00 98.40 104 A 1 
ATOM 819  N N   . TRP A 1 105 ? -24.785 -6.809  8.163   1.00 98.81 105 A 1 
ATOM 820  C CA  . TRP A 1 105 ? -24.074 -6.256  7.016   1.00 98.84 105 A 1 
ATOM 821  C C   . TRP A 1 105 ? -22.574 -6.179  7.309   1.00 98.84 105 A 1 
ATOM 822  O O   . TRP A 1 105 ? -22.176 -5.533  8.280   1.00 98.64 105 A 1 
ATOM 823  C CB  . TRP A 1 105 ? -24.588 -4.848  6.724   1.00 98.74 105 A 1 
ATOM 824  C CG  . TRP A 1 105 ? -26.009 -4.748  6.288   1.00 98.69 105 A 1 
ATOM 825  C CD1 . TRP A 1 105 ? -27.024 -4.234  7.010   1.00 98.06 105 A 1 
ATOM 826  C CD2 . TRP A 1 105 ? -26.574 -5.132  5.008   1.00 98.49 105 A 1 
ATOM 827  N NE1 . TRP A 1 105 ? -28.180 -4.264  6.260   1.00 97.89 105 A 1 
ATOM 828  C CE2 . TRP A 1 105 ? -27.959 -4.799  5.015   1.00 98.25 105 A 1 
ATOM 829  C CE3 . TRP A 1 105 ? -26.045 -5.713  3.833   1.00 98.08 105 A 1 
ATOM 830  C CZ2 . TRP A 1 105 ? -28.776 -5.023  3.897   1.00 97.49 105 A 1 
ATOM 831  C CZ3 . TRP A 1 105 ? -26.858 -5.944  2.712   1.00 96.99 105 A 1 
ATOM 832  C CH2 . TRP A 1 105 ? -28.219 -5.598  2.743   1.00 96.55 105 A 1 
ATOM 833  N N   . GLY A 1 106 ? -21.734 -6.738  6.450   1.00 98.65 106 A 1 
ATOM 834  C CA  . GLY A 1 106 ? -20.300 -6.456  6.438   1.00 98.64 106 A 1 
ATOM 835  C C   . GLY A 1 106 ? -19.995 -5.384  5.394   1.00 98.69 106 A 1 
ATOM 836  O O   . GLY A 1 106 ? -20.236 -5.610  4.218   1.00 98.29 106 A 1 
ATOM 837  N N   . VAL A 1 107 ? -19.478 -4.231  5.790   1.00 98.61 107 A 1 
ATOM 838  C CA  . VAL A 1 107 ? -19.277 -3.098  4.871   1.00 98.61 107 A 1 
ATOM 839  C C   . VAL A 1 107 ? -17.802 -2.737  4.751   1.00 98.49 107 A 1 
ATOM 840  O O   . VAL A 1 107 ? -17.090 -2.628  5.748   1.00 97.93 107 A 1 
ATOM 841  C CB  . VAL A 1 107 ? -20.140 -1.885  5.272   1.00 98.47 107 A 1 
ATOM 842  C CG1 . VAL A 1 107 ? -19.977 -0.728  4.274   1.00 97.68 107 A 1 
ATOM 843  C CG2 . VAL A 1 107 ? -21.630 -2.248  5.318   1.00 97.67 107 A 1 
ATOM 844  N N   . THR A 1 108 ? -17.332 -2.506  3.527   1.00 97.99 108 A 1 
ATOM 845  C CA  . THR A 1 108 ? -15.995 -1.962  3.248   1.00 97.78 108 A 1 
ATOM 846  C C   . THR A 1 108 ? -16.000 -1.081  1.999   1.00 97.71 108 A 1 
ATOM 847  O O   . THR A 1 108 ? -16.810 -1.265  1.091   1.00 96.67 108 A 1 
ATOM 848  C CB  . THR A 1 108 ? -14.949 -3.086  3.123   1.00 97.04 108 A 1 
ATOM 849  O OG1 . THR A 1 108 ? -13.662 -2.539  2.952   1.00 91.49 108 A 1 
ATOM 850  C CG2 . THR A 1 108 ? -15.178 -4.029  1.941   1.00 91.99 108 A 1 
ATOM 851  N N   . ALA A 1 109 ? -15.066 -0.130  1.929   1.00 96.14 109 A 1 
ATOM 852  C CA  . ALA A 1 109 ? -14.822 0.630   0.701   1.00 95.67 109 A 1 
ATOM 853  C C   . ALA A 1 109 ? -14.134 -0.197  -0.399  1.00 95.53 109 A 1 
ATOM 854  O O   . ALA A 1 109 ? -14.173 0.206   -1.561  1.00 92.71 109 A 1 
ATOM 855  C CB  . ALA A 1 109 ? -13.991 1.864   1.056   1.00 95.14 109 A 1 
ATOM 856  N N   . GLY A 1 110 ? -13.515 -1.327  -0.052  1.00 93.76 110 A 1 
ATOM 857  C CA  . GLY A 1 110 ? -12.683 -2.158  -0.920  1.00 93.40 110 A 1 
ATOM 858  C C   . GLY A 1 110 ? -11.241 -2.284  -0.423  1.00 93.81 110 A 1 
ATOM 859  O O   . GLY A 1 110 ? -10.917 -1.895  0.703   1.00 90.19 110 A 1 
ATOM 860  N N   . ASN A 1 111 ? -10.370 -2.819  -1.276  1.00 93.78 111 A 1 
ATOM 861  C CA  . ASN A 1 111 ? -8.940  -3.000  -0.989  1.00 93.54 111 A 1 
ATOM 862  C C   . ASN A 1 111 ? -8.167  -1.677  -0.896  1.00 93.42 111 A 1 
ATOM 863  O O   . ASN A 1 111 ? -7.076  -1.639  -0.325  1.00 88.14 111 A 1 
ATOM 864  C CB  . ASN A 1 111 ? -8.319  -3.886  -2.078  1.00 91.33 111 A 1 
ATOM 865  C CG  . ASN A 1 111 ? -8.531  -5.367  -1.842  1.00 87.42 111 A 1 
ATOM 866  O OD1 . ASN A 1 111 ? -9.594  -5.846  -1.511  1.00 76.21 111 A 1 
ATOM 867  N ND2 . ASN A 1 111 ? -7.486  -6.150  -1.982  1.00 76.97 111 A 1 
ATOM 868  N N   . MET A 1 112 ? -8.707  -0.616  -1.467  1.00 89.55 112 A 1 
ATOM 869  C CA  . MET A 1 112 ? -8.149  0.729   -1.411  1.00 91.34 112 A 1 
ATOM 870  C C   . MET A 1 112 ? -9.146  1.709   -0.805  1.00 93.26 112 A 1 
ATOM 871  O O   . MET A 1 112 ? -10.352 1.613   -1.015  1.00 90.52 112 A 1 
ATOM 872  C CB  . MET A 1 112 ? -7.701  1.200   -2.800  1.00 89.13 112 A 1 
ATOM 873  C CG  . MET A 1 112 ? -6.429  0.492   -3.272  1.00 83.29 112 A 1 
ATOM 874  S SD  . MET A 1 112 ? -5.692  1.135   -4.802  1.00 79.23 112 A 1 
ATOM 875  C CE  . MET A 1 112 ? -5.181  2.790   -4.283  1.00 68.95 112 A 1 
ATOM 876  N N   . ASP A 1 113 ? -8.596  2.710   -0.116  1.00 91.40 113 A 1 
ATOM 877  C CA  . ASP A 1 113 ? -9.350  3.884   0.316   1.00 91.97 113 A 1 
ATOM 878  C C   . ASP A 1 113 ? -10.031 4.552   -0.891  1.00 92.61 113 A 1 
ATOM 879  O O   . ASP A 1 113 ? -9.379  4.830   -1.904  1.00 89.57 113 A 1 
ATOM 880  C CB  . ASP A 1 113 ? -8.377  4.836   1.015   1.00 91.14 113 A 1 
ATOM 881  C CG  . ASP A 1 113 ? -9.061  6.092   1.539   1.00 90.60 113 A 1 
ATOM 882  O OD1 . ASP A 1 113 ? -9.409  6.996   0.739   1.00 82.87 113 A 1 
ATOM 883  O OD2 . ASP A 1 113 ? -9.222  6.194   2.767   1.00 84.41 113 A 1 
ATOM 884  N N   . SER A 1 114 ? -11.323 4.811   -0.790  1.00 91.94 114 A 1 
ATOM 885  C CA  . SER A 1 114 ? -12.122 5.334   -1.905  1.00 92.30 114 A 1 
ATOM 886  C C   . SER A 1 114 ? -11.638 6.698   -2.405  1.00 91.86 114 A 1 
ATOM 887  O O   . SER A 1 114 ? -11.699 6.979   -3.604  1.00 90.31 114 A 1 
ATOM 888  C CB  . SER A 1 114 ? -13.597 5.412   -1.499  1.00 92.82 114 A 1 
ATOM 889  O OG  . SER A 1 114 ? -13.799 6.307   -0.425  1.00 92.62 114 A 1 
ATOM 890  N N   . MET A 1 115 ? -11.093 7.530   -1.512  1.00 91.78 115 A 1 
ATOM 891  C CA  . MET A 1 115 ? -10.561 8.840   -1.874  1.00 91.48 115 A 1 
ATOM 892  C C   . MET A 1 115 ? -9.224  8.714   -2.611  1.00 91.85 115 A 1 
ATOM 893  O O   . MET A 1 115 ? -8.992  9.423   -3.587  1.00 89.22 115 A 1 
ATOM 894  C CB  . MET A 1 115 ? -10.418 9.717   -0.626  1.00 91.63 115 A 1 
ATOM 895  C CG  . MET A 1 115 ? -11.737 9.928   0.129   1.00 91.66 115 A 1 
ATOM 896  S SD  . MET A 1 115 ? -13.076 10.719  -0.811  1.00 91.34 115 A 1 
ATOM 897  C CE  . MET A 1 115 ? -12.341 12.338  -1.143  1.00 83.55 115 A 1 
ATOM 898  N N   . ILE A 1 116 ? -8.355  7.779   -2.199  1.00 92.61 116 A 1 
ATOM 899  C CA  . ILE A 1 116 ? -7.092  7.485   -2.897  1.00 90.87 116 A 1 
ATOM 900  C C   . ILE A 1 116 ? -7.357  6.832   -4.256  1.00 90.71 116 A 1 
ATOM 901  O O   . ILE A 1 116 ? -6.652  7.104   -5.231  1.00 86.90 116 A 1 
ATOM 902  C CB  . ILE A 1 116 ? -6.184  6.584   -2.027  1.00 90.11 116 A 1 
ATOM 903  C CG1 . ILE A 1 116 ? -5.803  7.312   -0.726  1.00 86.92 116 A 1 
ATOM 904  C CG2 . ILE A 1 116 ? -4.912  6.159   -2.793  1.00 86.09 116 A 1 
ATOM 905  C CD1 . ILE A 1 116 ? -4.953  6.473   0.235   1.00 77.89 116 A 1 
ATOM 906  N N   . ASN A 1 117 ? -8.376  5.977   -4.327  1.00 89.88 117 A 1 
ATOM 907  C CA  . ASN A 1 117 ? -8.773  5.349   -5.579  1.00 89.26 117 A 1 
ATOM 908  C C   . ASN A 1 117 ? -9.222  6.399   -6.610  1.00 88.77 117 A 1 
ATOM 909  O O   . ASN A 1 117 ? -8.789  6.349   -7.764  1.00 85.25 117 A 1 
ATOM 910  C CB  . ASN A 1 117 ? -9.857  4.309   -5.274  1.00 88.57 117 A 1 
ATOM 911  C CG  . ASN A 1 117 ? -10.319 3.627   -6.540  1.00 85.11 117 A 1 
ATOM 912  O OD1 . ASN A 1 117 ? -11.233 4.086   -7.189  1.00 73.64 117 A 1 
ATOM 913  N ND2 . ASN A 1 117 ? -9.696  2.554   -6.949  1.00 76.07 117 A 1 
ATOM 914  N N   . ARG A 1 118 ? -10.013 7.382   -6.184  1.00 90.70 118 A 1 
ATOM 915  C CA  . ARG A 1 118 ? -10.617 8.375   -7.079  1.00 90.30 118 A 1 
ATOM 916  C C   . ARG A 1 118 ? -9.750  9.597   -7.363  1.00 91.00 118 A 1 
ATOM 917  O O   . ARG A 1 118 ? -9.902  10.209  -8.420  1.00 87.15 118 A 1 
ATOM 918  C CB  . ARG A 1 118 ? -11.979 8.770   -6.505  1.00 89.22 118 A 1 
ATOM 919  C CG  . ARG A 1 118 ? -12.816 9.525   -7.540  1.00 85.65 118 A 1 
ATOM 920  C CD  . ARG A 1 118 ? -14.217 9.760   -7.004  1.00 81.99 118 A 1 
ATOM 921  N NE  . ARG A 1 118 ? -15.094 10.354  -8.027  1.00 77.21 118 A 1 
ATOM 922  C CZ  . ARG A 1 118 ? -16.346 10.718  -7.823  1.00 71.18 118 A 1 
ATOM 923  N NH1 . ARG A 1 118 ? -16.913 10.644  -6.652  1.00 66.46 118 A 1 
ATOM 924  N NH2 . ARG A 1 118 ? -17.071 11.163  -8.808  1.00 65.45 118 A 1 
ATOM 925  N N   . TYR A 1 119 ? -8.857  9.975   -6.445  1.00 90.71 119 A 1 
ATOM 926  C CA  . TYR A 1 119 ? -8.077  11.204  -6.565  1.00 90.47 119 A 1 
ATOM 927  C C   . TYR A 1 119 ? -6.572  10.959  -6.448  1.00 90.62 119 A 1 
ATOM 928  O O   . TYR A 1 119 ? -6.095  10.145  -5.658  1.00 87.17 119 A 1 
ATOM 929  C CB  . TYR A 1 119 ? -8.534  12.246  -5.543  1.00 90.09 119 A 1 
ATOM 930  C CG  . TYR A 1 119 ? -10.009 12.602  -5.586  1.00 90.91 119 A 1 
ATOM 931  C CD1 . TYR A 1 119 ? -10.480 13.630  -6.427  1.00 85.87 119 A 1 
ATOM 932  C CD2 . TYR A 1 119 ? -10.913 11.903  -4.766  1.00 87.12 119 A 1 
ATOM 933  C CE1 . TYR A 1 119 ? -11.851 13.953  -6.452  1.00 85.99 119 A 1 
ATOM 934  C CE2 . TYR A 1 119 ? -12.284 12.221  -4.792  1.00 85.59 119 A 1 
ATOM 935  C CZ  . TYR A 1 119 ? -12.757 13.246  -5.634  1.00 88.83 119 A 1 
ATOM 936  O OH  . TYR A 1 119 ? -14.081 13.537  -5.658  1.00 86.02 119 A 1 
ATOM 937  N N   . THR A 1 120 ? -5.801  11.725  -7.216  1.00 89.05 120 A 1 
ATOM 938  C CA  . THR A 1 120 ? -4.344  11.787  -7.046  1.00 87.54 120 A 1 
ATOM 939  C C   . THR A 1 120 ? -3.969  12.614  -5.807  1.00 88.36 120 A 1 
ATOM 940  O O   . THR A 1 120 ? -4.769  13.413  -5.312  1.00 87.66 120 A 1 
ATOM 941  C CB  . THR A 1 120 ? -3.658  12.366  -8.289  1.00 86.85 120 A 1 
ATOM 942  O OG1 . THR A 1 120 ? -3.974  13.724  -8.450  1.00 83.89 120 A 1 
ATOM 943  C CG2 . THR A 1 120 ? -4.046  11.645  -9.583  1.00 82.50 120 A 1 
ATOM 944  N N   . ALA A 1 121 ? -2.712  12.510  -5.359  1.00 87.96 121 A 1 
ATOM 945  C CA  . ALA A 1 121 ? -2.188  13.355  -4.276  1.00 87.50 121 A 1 
ATOM 946  C C   . ALA A 1 121 ? -2.236  14.872  -4.580  1.00 88.33 121 A 1 
ATOM 947  O O   . ALA A 1 121 ? -2.184  15.692  -3.666  1.00 85.76 121 A 1 
ATOM 948  C CB  . ALA A 1 121 ? -0.754  12.906  -3.981  1.00 87.11 121 A 1 
ATOM 949  N N   . ASP A 1 122 ? -2.373  15.233  -5.857  1.00 87.65 122 A 1 
ATOM 950  C CA  . ASP A 1 122 ? -2.573  16.615  -6.320  1.00 87.27 122 A 1 
ATOM 951  C C   . ASP A 1 122 ? -4.074  16.983  -6.433  1.00 88.84 122 A 1 
ATOM 952  O O   . ASP A 1 122 ? -4.427  17.951  -7.102  1.00 85.77 122 A 1 
ATOM 953  C CB  . ASP A 1 122 ? -1.821  16.832  -7.655  1.00 85.25 122 A 1 
ATOM 954  C CG  . ASP A 1 122 ? -0.310  16.556  -7.609  1.00 81.95 122 A 1 
ATOM 955  O OD1 . ASP A 1 122 ? 0.344   16.863  -6.588  1.00 76.00 122 A 1 
ATOM 956  O OD2 . ASP A 1 122 ? 0.231   16.042  -8.624  1.00 77.12 122 A 1 
ATOM 957  N N   . ARG A 1 123 ? -4.958  16.191  -5.824  1.00 86.08 123 A 1 
ATOM 958  C CA  . ARG A 1 123 ? -6.428  16.357  -5.819  1.00 88.58 123 A 1 
ATOM 959  C C   . ARG A 1 123 ? -7.076  16.328  -7.219  1.00 90.53 123 A 1 
ATOM 960  O O   . ARG A 1 123 ? -8.185  16.821  -7.401  1.00 87.72 123 A 1 
ATOM 961  C CB  . ARG A 1 123 ? -6.846  17.598  -4.999  1.00 88.02 123 A 1 
ATOM 962  C CG  . ARG A 1 123 ? -6.311  17.611  -3.555  1.00 87.51 123 A 1 
ATOM 963  C CD  . ARG A 1 123 ? -6.804  18.867  -2.828  1.00 85.78 123 A 1 
ATOM 964  N NE  . ARG A 1 123 ? -6.292  18.944  -1.443  1.00 82.42 123 A 1 
ATOM 965  C CZ  . ARG A 1 123 ? -6.579  19.883  -0.550  1.00 78.98 123 A 1 
ATOM 966  N NH1 . ARG A 1 123 ? -7.362  20.890  -0.816  1.00 71.98 123 A 1 
ATOM 967  N NH2 . ARG A 1 123 ? -6.077  19.834  0.651   1.00 72.96 123 A 1 
ATOM 968  N N   . LYS A 1 124 ? -6.409  15.733  -8.201  1.00 86.41 124 A 1 
ATOM 969  C CA  . LYS A 1 124 ? -6.971  15.536  -9.542  1.00 87.55 124 A 1 
ATOM 970  C C   . LYS A 1 124 ? -7.769  14.238  -9.592  1.00 88.89 124 A 1 
ATOM 971  O O   . LYS A 1 124 ? -7.296  13.223  -9.085  1.00 87.06 124 A 1 
ATOM 972  C CB  . LYS A 1 124 ? -5.877  15.546  -10.613 1.00 87.22 124 A 1 
ATOM 973  C CG  . LYS A 1 124 ? -5.155  16.897  -10.658 1.00 82.70 124 A 1 
ATOM 974  C CD  . LYS A 1 124 ? -4.201  16.966  -11.851 1.00 76.15 124 A 1 
ATOM 975  C CE  . LYS A 1 124 ? -3.552  18.353  -11.871 1.00 69.00 124 A 1 
ATOM 976  N NZ  . LYS A 1 124 ? -2.757  18.574  -13.105 1.00 59.50 124 A 1 
ATOM 977  N N   . ILE A 1 125 ? -8.923  14.273  -10.234 1.00 89.29 125 A 1 
ATOM 978  C CA  . ILE A 1 125 ? -9.766  13.094  -10.450 1.00 90.69 125 A 1 
ATOM 979  C C   . ILE A 1 125 ? -9.037  12.107  -11.364 1.00 90.60 125 A 1 
ATOM 980  O O   . ILE A 1 125 ? -8.441  12.488  -12.372 1.00 87.40 125 A 1 
ATOM 981  C CB  . ILE A 1 125 ? -11.154 13.498  -11.000 1.00 89.38 125 A 1 
ATOM 982  C CG1 . ILE A 1 125 ? -11.889 14.401  -9.980  1.00 83.88 125 A 1 
ATOM 983  C CG2 . ILE A 1 125 ? -12.008 12.255  -11.308 1.00 83.54 125 A 1 
ATOM 984  C CD1 . ILE A 1 125 ? -13.200 15.011  -10.494 1.00 75.65 125 A 1 
ATOM 985  N N   . ARG A 1 126 ? -9.086  10.833  -10.997 1.00 90.67 126 A 1 
ATOM 986  C CA  . ARG A 1 126 ? -8.627  9.713   -11.810 1.00 90.92 126 A 1 
ATOM 987  C C   . ARG A 1 126 ? -9.772  9.235   -12.704 1.00 91.63 126 A 1 
ATOM 988  O O   . ARG A 1 126 ? -10.911 9.138   -12.261 1.00 89.15 126 A 1 
ATOM 989  C CB  . ARG A 1 126 ? -8.116  8.589   -10.910 1.00 89.90 126 A 1 
ATOM 990  C CG  . ARG A 1 126 ? -6.907  9.025   -10.064 1.00 86.88 126 A 1 
ATOM 991  C CD  . ARG A 1 126 ? -6.430  7.906   -9.150  1.00 86.12 126 A 1 
ATOM 992  N NE  . ARG A 1 126 ? -5.944  6.750   -9.927  1.00 83.44 126 A 1 
ATOM 993  C CZ  . ARG A 1 126 ? -5.055  5.861   -9.542  1.00 84.04 126 A 1 
ATOM 994  N NH1 . ARG A 1 126 ? -4.477  5.920   -8.368  1.00 73.59 126 A 1 
ATOM 995  N NH2 . ARG A 1 126 ? -4.744  4.892   -10.350 1.00 76.80 126 A 1 
ATOM 996  N N   . SER A 1 127 ? -9.457  8.938   -13.948 1.00 88.92 127 A 1 
ATOM 997  C CA  . SER A 1 127 ? -10.420 8.398   -14.915 1.00 89.28 127 A 1 
ATOM 998  C C   . SER A 1 127 ? -10.521 6.873   -14.882 1.00 90.69 127 A 1 
ATOM 999  O O   . SER A 1 127 ? -11.358 6.312   -15.578 1.00 86.59 127 A 1 
ATOM 1000 C CB  . SER A 1 127 ? -10.032 8.857   -16.323 1.00 87.07 127 A 1 
ATOM 1001 O OG  . SER A 1 127 ? -8.682  8.538   -16.609 1.00 80.55 127 A 1 
ATOM 1002 N N   . ASP A 1 128 ? -9.658  6.216   -14.119 1.00 91.10 128 A 1 
ATOM 1003 C CA  . ASP A 1 128 ? -9.446  4.782   -14.073 1.00 91.43 128 A 1 
ATOM 1004 C C   . ASP A 1 128 ? -9.668  4.230   -12.658 1.00 92.59 128 A 1 
ATOM 1005 O O   . ASP A 1 128 ? -9.385  4.900   -11.665 1.00 89.64 128 A 1 
ATOM 1006 C CB  . ASP A 1 128 ? -8.019  4.486   -14.574 1.00 88.67 128 A 1 
ATOM 1007 C CG  . ASP A 1 128 ? -6.897  5.168   -13.761 1.00 84.37 128 A 1 
ATOM 1008 O OD1 . ASP A 1 128 ? -6.849  6.421   -13.685 1.00 76.61 128 A 1 
ATOM 1009 O OD2 . ASP A 1 128 ? -6.001  4.463   -13.240 1.00 78.88 128 A 1 
ATOM 1010 N N   . ASP A 1 129 ? -10.135 2.984   -12.571 1.00 91.02 129 A 1 
ATOM 1011 C CA  . ASP A 1 129 ? -10.247 2.210   -11.339 1.00 92.98 129 A 1 
ATOM 1012 C C   . ASP A 1 129 ? -9.799  0.766   -11.583 1.00 93.55 129 A 1 
ATOM 1013 O O   . ASP A 1 129 ? -10.528 -0.047  -12.150 1.00 91.03 129 A 1 
ATOM 1014 C CB  . ASP A 1 129 ? -11.677 2.269   -10.786 1.00 92.04 129 A 1 
ATOM 1015 C CG  . ASP A 1 129 ? -11.833 1.542   -9.438  1.00 90.87 129 A 1 
ATOM 1016 O OD1 . ASP A 1 129 ? -10.899 0.839   -8.990  1.00 86.88 129 A 1 
ATOM 1017 O OD2 . ASP A 1 129 ? -12.873 1.738   -8.779  1.00 87.02 129 A 1 
ATOM 1018 N N   . ALA A 1 130 ? -8.602  0.434   -11.111 1.00 92.92 130 A 1 
ATOM 1019 C CA  . ALA A 1 130 ? -7.989  -0.877  -11.309 1.00 92.52 130 A 1 
ATOM 1020 C C   . ALA A 1 130 ? -8.788  -2.049  -10.707 1.00 93.46 130 A 1 
ATOM 1021 O O   . ALA A 1 130 ? -8.529  -3.198  -11.065 1.00 92.52 130 A 1 
ATOM 1022 C CB  . ALA A 1 130 ? -6.568  -0.817  -10.738 1.00 92.05 130 A 1 
ATOM 1023 N N   . TYR A 1 131 ? -9.739  -1.784  -9.816  1.00 94.54 131 A 1 
ATOM 1024 C CA  . TYR A 1 131 ? -10.593 -2.786  -9.179  1.00 95.09 131 A 1 
ATOM 1025 C C   . TYR A 1 131 ? -11.967 -2.919  -9.851  1.00 95.54 131 A 1 
ATOM 1026 O O   . TYR A 1 131 ? -12.833 -3.634  -9.347  1.00 92.89 131 A 1 
ATOM 1027 C CB  . TYR A 1 131 ? -10.727 -2.462  -7.689  1.00 94.72 131 A 1 
ATOM 1028 C CG  . TYR A 1 131 ? -9.418  -2.536  -6.928  1.00 94.76 131 A 1 
ATOM 1029 C CD1 . TYR A 1 131 ? -9.037  -3.747  -6.314  1.00 90.82 131 A 1 
ATOM 1030 C CD2 . TYR A 1 131 ? -8.583  -1.410  -6.837  1.00 91.88 131 A 1 
ATOM 1031 C CE1 . TYR A 1 131 ? -7.828  -3.826  -5.604  1.00 90.35 131 A 1 
ATOM 1032 C CE2 . TYR A 1 131 ? -7.364  -1.488  -6.134  1.00 89.96 131 A 1 
ATOM 1033 C CZ  . TYR A 1 131 ? -6.988  -2.698  -5.513  1.00 91.74 131 A 1 
ATOM 1034 O OH  . TYR A 1 131 ? -5.816  -2.775  -4.828  1.00 89.63 131 A 1 
ATOM 1035 N N   . THR A 1 132 ? -12.165 -2.241  -10.975 1.00 93.92 132 A 1 
ATOM 1036 C CA  . THR A 1 132 ? -13.412 -2.253  -11.737 1.00 93.89 132 A 1 
ATOM 1037 C C   . THR A 1 132 ? -13.198 -2.910  -13.104 1.00 94.13 132 A 1 
ATOM 1038 O O   . THR A 1 132 ? -12.183 -2.634  -13.747 1.00 93.16 132 A 1 
ATOM 1039 C CB  . THR A 1 132 ? -13.945 -0.823  -11.887 1.00 93.19 132 A 1 
ATOM 1040 O OG1 . THR A 1 132 ? -14.172 -0.256  -10.618 1.00 87.98 132 A 1 
ATOM 1041 C CG2 . THR A 1 132 ? -15.283 -0.765  -12.616 1.00 86.21 132 A 1 
ATOM 1042 N N   . PRO A 1 133 ? -14.136 -3.757  -13.591 1.00 95.40 133 A 1 
ATOM 1043 C CA  . PRO A 1 133 ? -14.080 -4.279  -14.951 1.00 94.37 133 A 1 
ATOM 1044 C C   . PRO A 1 133 ? -13.943 -3.158  -15.988 1.00 93.96 133 A 1 
ATOM 1045 O O   . PRO A 1 133 ? -14.628 -2.133  -15.907 1.00 91.90 133 A 1 
ATOM 1046 C CB  . PRO A 1 133 ? -15.369 -5.082  -15.147 1.00 93.56 133 A 1 
ATOM 1047 C CG  . PRO A 1 133 ? -15.736 -5.501  -13.725 1.00 92.74 133 A 1 
ATOM 1048 C CD  . PRO A 1 133 ? -15.282 -4.308  -12.886 1.00 94.86 133 A 1 
ATOM 1049 N N   . GLY A 1 134 ? -13.046 -3.349  -16.946 1.00 93.79 134 A 1 
ATOM 1050 C CA  . GLY A 1 134 ? -12.757 -2.356  -17.988 1.00 92.81 134 A 1 
ATOM 1051 C C   . GLY A 1 134 ? -11.942 -1.139  -17.525 1.00 93.16 134 A 1 
ATOM 1052 O O   . GLY A 1 134 ? -11.805 -0.194  -18.294 1.00 89.90 134 A 1 
ATOM 1053 N N   . ASP A 1 135 ? -11.397 -1.155  -16.305 1.00 91.78 135 A 1 
ATOM 1054 C CA  . ASP A 1 135 ? -10.657 -0.014  -15.727 1.00 91.16 135 A 1 
ATOM 1055 C C   . ASP A 1 135 ? -11.507 1.279   -15.630 1.00 91.26 135 A 1 
ATOM 1056 O O   . ASP A 1 135 ? -11.004 2.392   -15.733 1.00 88.75 135 A 1 
ATOM 1057 C CB  . ASP A 1 135 ? -9.304  0.160   -16.460 1.00 89.85 135 A 1 
ATOM 1058 C CG  . ASP A 1 135 ? -8.222  0.941   -15.691 1.00 87.12 135 A 1 
ATOM 1059 O OD1 . ASP A 1 135 ? -8.288  1.009   -14.442 1.00 82.27 135 A 1 
ATOM 1060 O OD2 . ASP A 1 135 ? -7.224  1.374   -16.327 1.00 82.84 135 A 1 
ATOM 1061 N N   . VAL A 1 136 ? -12.821 1.131   -15.469 1.00 92.40 136 A 1 
ATOM 1062 C CA  . VAL A 1 136 ? -13.767 2.258   -15.485 1.00 92.42 136 A 1 
ATOM 1063 C C   . VAL A 1 136 ? -13.818 2.940   -14.119 1.00 93.26 136 A 1 
ATOM 1064 O O   . VAL A 1 136 ? -14.213 2.340   -13.121 1.00 90.87 136 A 1 
ATOM 1065 C CB  . VAL A 1 136 ? -15.172 1.813   -15.934 1.00 90.08 136 A 1 
ATOM 1066 C CG1 . VAL A 1 136 ? -16.158 2.988   -15.982 1.00 82.49 136 A 1 
ATOM 1067 C CG2 . VAL A 1 136 ? -15.145 1.194   -17.335 1.00 82.49 136 A 1 
ATOM 1068 N N   . GLY A 1 137 ? -13.470 4.229   -14.080 1.00 91.72 137 A 1 
ATOM 1069 C CA  . GLY A 1 137 ? -13.580 5.044   -12.874 1.00 91.70 137 A 1 
ATOM 1070 C C   . GLY A 1 137 ? -15.025 5.372   -12.475 1.00 92.42 137 A 1 
ATOM 1071 O O   . GLY A 1 137 ? -15.951 5.329   -13.284 1.00 88.97 137 A 1 
ATOM 1072 N N   . GLY A 1 138 ? -15.222 5.754   -11.216 1.00 91.96 138 A 1 
ATOM 1073 C CA  . GLY A 1 138 ? -16.508 6.277   -10.732 1.00 92.29 138 A 1 
ATOM 1074 C C   . GLY A 1 138 ? -17.570 5.222   -10.396 1.00 93.61 138 A 1 
ATOM 1075 O O   . GLY A 1 138 ? -18.740 5.574   -10.289 1.00 91.17 138 A 1 
ATOM 1076 N N   . LYS A 1 139 ? -17.185 3.955   -10.205 1.00 94.13 139 A 1 
ATOM 1077 C CA  . LYS A 1 139 ? -18.079 2.865   -9.761  1.00 94.39 139 A 1 
ATOM 1078 C C   . LYS A 1 139 ? -18.240 2.747   -8.240  1.00 95.16 139 A 1 
ATOM 1079 O O   . LYS A 1 139 ? -19.021 1.925   -7.775  1.00 92.37 139 A 1 
ATOM 1080 C CB  . LYS A 1 139 ? -17.626 1.534   -10.378 1.00 93.62 139 A 1 
ATOM 1081 C CG  . LYS A 1 139 ? -17.836 1.456   -11.899 1.00 90.98 139 A 1 
ATOM 1082 C CD  . LYS A 1 139 ? -19.326 1.421   -12.273 1.00 86.22 139 A 1 
ATOM 1083 C CE  . LYS A 1 139 ? -19.483 1.130   -13.767 1.00 81.20 139 A 1 
ATOM 1084 N NZ  . LYS A 1 139 ? -20.906 0.957   -14.135 1.00 70.43 139 A 1 
ATOM 1085 N N   . ARG A 1 140 ? -17.546 3.588   -7.477  1.00 94.83 140 A 1 
ATOM 1086 C CA  . ARG A 1 140 ? -17.721 3.721   -6.023  1.00 95.20 140 A 1 
ATOM 1087 C C   . ARG A 1 140 ? -17.830 5.196   -5.629  1.00 96.03 140 A 1 
ATOM 1088 O O   . ARG A 1 140 ? -17.234 6.044   -6.305  1.00 94.56 140 A 1 
ATOM 1089 C CB  . ARG A 1 140 ? -16.593 2.967   -5.285  1.00 92.69 140 A 1 
ATOM 1090 C CG  . ARG A 1 140 ? -15.220 3.630   -5.395  1.00 88.82 140 A 1 
ATOM 1091 C CD  . ARG A 1 140 ? -14.121 2.804   -4.717  1.00 90.11 140 A 1 
ATOM 1092 N NE  . ARG A 1 140 ? -13.680 1.684   -5.565  1.00 87.06 140 A 1 
ATOM 1093 C CZ  . ARG A 1 140 ? -12.839 0.723   -5.248  1.00 89.41 140 A 1 
ATOM 1094 N NH1 . ARG A 1 140 ? -12.340 0.592   -4.061  1.00 79.68 140 A 1 
ATOM 1095 N NH2 . ARG A 1 140 ? -12.471 -0.136  -6.148  1.00 80.77 140 A 1 
ATOM 1096 N N   . PRO A 1 141 ? -18.591 5.530   -4.572  1.00 95.98 141 A 1 
ATOM 1097 C CA  . PRO A 1 141 ? -18.688 6.903   -4.095  1.00 96.04 141 A 1 
ATOM 1098 C C   . PRO A 1 141 ? -17.415 7.349   -3.366  1.00 96.19 141 A 1 
ATOM 1099 O O   . PRO A 1 141 ? -16.604 6.540   -2.912  1.00 95.27 141 A 1 
ATOM 1100 C CB  . PRO A 1 141 ? -19.901 6.917   -3.164  1.00 95.88 141 A 1 
ATOM 1101 C CG  . PRO A 1 141 ? -19.929 5.498   -2.600  1.00 95.54 141 A 1 
ATOM 1102 C CD  . PRO A 1 141 ? -19.401 4.646   -3.751  1.00 96.75 141 A 1 
ATOM 1103 N N   . ASP A 1 142 ? -17.274 8.656   -3.195  1.00 95.08 142 A 1 
ATOM 1104 C CA  . ASP A 1 142 ? -16.329 9.211   -2.228  1.00 95.18 142 A 1 
ATOM 1105 C C   . ASP A 1 142 ? -16.731 8.792   -0.813  1.00 95.42 142 A 1 
ATOM 1106 O O   . ASP A 1 142 ? -17.906 8.897   -0.448  1.00 93.80 142 A 1 
ATOM 1107 C CB  . ASP A 1 142 ? -16.299 10.744  -2.307  1.00 94.14 142 A 1 
ATOM 1108 C CG  . ASP A 1 142 ? -15.713 11.280  -3.608  1.00 92.86 142 A 1 
ATOM 1109 O OD1 . ASP A 1 142 ? -15.192 10.485  -4.416  1.00 88.21 142 A 1 
ATOM 1110 O OD2 . ASP A 1 142 ? -15.807 12.505  -3.837  1.00 88.44 142 A 1 
ATOM 1111 N N   . ARG A 1 143 ? -15.754 8.374   -0.008  1.00 95.10 143 A 1 
ATOM 1112 C CA  . ARG A 1 143 ? -15.989 7.867   1.350   1.00 96.07 143 A 1 
ATOM 1113 C C   . ARG A 1 143 ? -16.987 6.698   1.339   1.00 97.25 143 A 1 
ATOM 1114 O O   . ARG A 1 143 ? -17.982 6.705   2.061   1.00 96.13 143 A 1 
ATOM 1115 C CB  . ARG A 1 143 ? -16.386 9.012   2.303   1.00 94.99 143 A 1 
ATOM 1116 C CG  . ARG A 1 143 ? -15.357 10.156  2.302   1.00 92.56 143 A 1 
ATOM 1117 C CD  . ARG A 1 143 ? -15.760 11.267  3.271   1.00 90.46 143 A 1 
ATOM 1118 N NE  . ARG A 1 143 ? -14.818 12.404  3.195   1.00 89.03 143 A 1 
ATOM 1119 C CZ  . ARG A 1 143 ? -14.776 13.344  2.263   1.00 88.39 143 A 1 
ATOM 1120 N NH1 . ARG A 1 143 ? -15.642 13.397  1.279   1.00 76.46 143 A 1 
ATOM 1121 N NH2 . ARG A 1 143 ? -13.844 14.247  2.283   1.00 82.24 143 A 1 
ATOM 1122 N N   . ALA A 1 144 ? -16.708 5.711   0.480   1.00 96.30 144 A 1 
ATOM 1123 C CA  . ALA A 1 144 ? -17.600 4.597   0.180   1.00 97.04 144 A 1 
ATOM 1124 C C   . ALA A 1 144 ? -18.065 3.846   1.431   1.00 97.58 144 A 1 
ATOM 1125 O O   . ALA A 1 144 ? -19.252 3.552   1.544   1.00 97.33 144 A 1 
ATOM 1126 C CB  . ALA A 1 144 ? -16.898 3.661   -0.809  1.00 96.80 144 A 1 
ATOM 1127 N N   . ALA A 1 145 ? -17.184 3.608   2.404   1.00 97.50 145 A 1 
ATOM 1128 C CA  . ALA A 1 145 ? -17.540 2.964   3.668   1.00 97.64 145 A 1 
ATOM 1129 C C   . ALA A 1 145 ? -18.679 3.686   4.416   1.00 97.98 145 A 1 
ATOM 1130 O O   . ALA A 1 145 ? -19.594 3.041   4.926   1.00 97.58 145 A 1 
ATOM 1131 C CB  . ALA A 1 145 ? -16.271 2.893   4.521   1.00 97.17 145 A 1 
ATOM 1132 N N   . ILE A 1 146 ? -18.673 5.022   4.436   1.00 97.71 146 A 1 
ATOM 1133 C CA  . ILE A 1 146 ? -19.733 5.828   5.057   1.00 97.73 146 A 1 
ATOM 1134 C C   . ILE A 1 146 ? -21.026 5.713   4.247   1.00 97.92 146 A 1 
ATOM 1135 O O   . ILE A 1 146 ? -22.076 5.393   4.801   1.00 97.63 146 A 1 
ATOM 1136 C CB  . ILE A 1 146 ? -19.291 7.305   5.218   1.00 97.45 146 A 1 
ATOM 1137 C CG1 . ILE A 1 146 ? -18.099 7.409   6.198   1.00 96.39 146 A 1 
ATOM 1138 C CG2 . ILE A 1 146 ? -20.468 8.189   5.691   1.00 96.28 146 A 1 
ATOM 1139 C CD1 . ILE A 1 146 ? -17.495 8.813   6.322   1.00 93.53 146 A 1 
ATOM 1140 N N   . VAL A 1 147 ? -20.952 5.943   2.940   1.00 98.11 147 A 1 
ATOM 1141 C CA  . VAL A 1 147 ? -22.123 5.952   2.054   1.00 98.17 147 A 1 
ATOM 1142 C C   . VAL A 1 147 ? -22.801 4.582   2.028   1.00 98.27 147 A 1 
ATOM 1143 O O   . VAL A 1 147 ? -24.016 4.500   2.197   1.00 98.01 147 A 1 
ATOM 1144 C CB  . VAL A 1 147 ? -21.732 6.415   0.638   1.00 97.90 147 A 1 
ATOM 1145 C CG1 . VAL A 1 147 ? -22.921 6.360   -0.329  1.00 96.25 147 A 1 
ATOM 1146 C CG2 . VAL A 1 147 ? -21.212 7.858   0.654   1.00 96.21 147 A 1 
ATOM 1147 N N   . TYR A 1 148 ? -22.037 3.503   1.888   1.00 98.32 148 A 1 
ATOM 1148 C CA  . TYR A 1 148 ? -22.572 2.145   1.883   1.00 98.43 148 A 1 
ATOM 1149 C C   . TYR A 1 148 ? -23.207 1.770   3.223   1.00 98.46 148 A 1 
ATOM 1150 O O   . TYR A 1 148 ? -24.303 1.214   3.228   1.00 98.07 148 A 1 
ATOM 1151 C CB  . TYR A 1 148 ? -21.479 1.153   1.492   1.00 98.26 148 A 1 
ATOM 1152 C CG  . TYR A 1 148 ? -20.948 1.235   0.070   1.00 98.14 148 A 1 
ATOM 1153 C CD1 . TYR A 1 148 ? -21.626 1.937   -0.950  1.00 97.13 148 A 1 
ATOM 1154 C CD2 . TYR A 1 148 ? -19.768 0.536   -0.247  1.00 97.04 148 A 1 
ATOM 1155 C CE1 . TYR A 1 148 ? -21.131 1.946   -2.267  1.00 96.58 148 A 1 
ATOM 1156 C CE2 . TYR A 1 148 ? -19.270 0.538   -1.563  1.00 96.43 148 A 1 
ATOM 1157 C CZ  . TYR A 1 148 ? -19.953 1.240   -2.576  1.00 96.92 148 A 1 
ATOM 1158 O OH  . TYR A 1 148 ? -19.476 1.229   -3.847  1.00 95.75 148 A 1 
ATOM 1159 N N   . SER A 1 149 ? -22.599 2.156   4.349   1.00 98.44 149 A 1 
ATOM 1160 C CA  . SER A 1 149 ? -23.207 1.935   5.667   1.00 98.38 149 A 1 
ATOM 1161 C C   . SER A 1 149 ? -24.562 2.641   5.788   1.00 98.29 149 A 1 
ATOM 1162 O O   . SER A 1 149 ? -25.530 2.050   6.258   1.00 97.77 149 A 1 
ATOM 1163 C CB  . SER A 1 149 ? -22.285 2.415   6.786   1.00 98.24 149 A 1 
ATOM 1164 O OG  . SER A 1 149 ? -21.048 1.737   6.746   1.00 95.89 149 A 1 
ATOM 1165 N N   . GLN A 1 150 ? -24.654 3.879   5.311   1.00 98.13 150 A 1 
ATOM 1166 C CA  . GLN A 1 150 ? -25.915 4.625   5.298   1.00 97.90 150 A 1 
ATOM 1167 C C   . GLN A 1 150 ? -26.972 3.936   4.420   1.00 98.08 150 A 1 
ATOM 1168 O O   . GLN A 1 150 ? -28.101 3.753   4.872   1.00 97.42 150 A 1 
ATOM 1169 C CB  . GLN A 1 150 ? -25.661 6.058   4.819   1.00 97.12 150 A 1 
ATOM 1170 C CG  . GLN A 1 150 ? -24.877 6.883   5.851   1.00 92.92 150 A 1 
ATOM 1171 C CD  . GLN A 1 150 ? -24.427 8.242   5.322   1.00 91.02 150 A 1 
ATOM 1172 O OE1 . GLN A 1 150 ? -24.658 8.634   4.190   1.00 84.43 150 A 1 
ATOM 1173 N NE2 . GLN A 1 150 ? -23.751 9.024   6.139   1.00 81.69 150 A 1 
ATOM 1174 N N   . ARG A 1 151 ? -26.614 3.476   3.218   1.00 98.29 151 A 1 
ATOM 1175 C CA  . ARG A 1 151 ? -27.529 2.735   2.332   1.00 98.34 151 A 1 
ATOM 1176 C C   . ARG A 1 151 ? -27.968 1.394   2.928   1.00 98.49 151 A 1 
ATOM 1177 O O   . ARG A 1 151 ? -29.143 1.052   2.828   1.00 98.16 151 A 1 
ATOM 1178 C CB  . ARG A 1 151 ? -26.892 2.517   0.956   1.00 98.07 151 A 1 
ATOM 1179 C CG  . ARG A 1 151 ? -26.662 3.790   0.121   1.00 96.29 151 A 1 
ATOM 1180 C CD  . ARG A 1 151 ? -27.945 4.551   -0.237  1.00 95.47 151 A 1 
ATOM 1181 N NE  . ARG A 1 151 ? -28.229 5.641   0.721   1.00 93.95 151 A 1 
ATOM 1182 C CZ  . ARG A 1 151 ? -27.857 6.904   0.631   1.00 93.17 151 A 1 
ATOM 1183 N NH1 . ARG A 1 151 ? -27.132 7.353   -0.346  1.00 86.21 151 A 1 
ATOM 1184 N NH2 . ARG A 1 151 ? -28.218 7.752   1.540   1.00 88.71 151 A 1 
ATOM 1185 N N   . CYS A 1 152 ? -27.062 0.656   3.586   1.00 98.49 152 A 1 
ATOM 1186 C CA  . CYS A 1 152 ? -27.418 -0.568  4.311   1.00 98.55 152 A 1 
ATOM 1187 C C   . CYS A 1 152 ? -28.448 -0.289  5.416   1.00 98.49 152 A 1 
ATOM 1188 O O   . CYS A 1 152 ? -29.427 -1.026  5.546   1.00 98.01 152 A 1 
ATOM 1189 C CB  . CYS A 1 152 ? -26.155 -1.197  4.913   1.00 98.54 152 A 1 
ATOM 1190 S SG  . CYS A 1 152 ? -25.091 -1.873  3.612   1.00 98.29 152 A 1 
ATOM 1191 N N   . ARG A 1 153 ? -28.252 0.791   6.180   1.00 98.48 153 A 1 
ATOM 1192 C CA  . ARG A 1 153 ? -29.197 1.207   7.231   1.00 98.36 153 A 1 
ATOM 1193 C C   . ARG A 1 153 ? -30.556 1.607   6.651   1.00 98.46 153 A 1 
ATOM 1194 O O   . ARG A 1 153 ? -31.579 1.273   7.236   1.00 97.91 153 A 1 
ATOM 1195 C CB  . ARG A 1 153 ? -28.580 2.351   8.058   1.00 97.74 153 A 1 
ATOM 1196 C CG  . ARG A 1 153 ? -29.394 2.713   9.311   1.00 93.93 153 A 1 
ATOM 1197 C CD  . ARG A 1 153 ? -29.427 1.592   10.362  1.00 93.56 153 A 1 
ATOM 1198 N NE  . ARG A 1 153 ? -28.094 1.370   10.961  1.00 91.43 153 A 1 
ATOM 1199 C CZ  . ARG A 1 153 ? -27.707 0.375   11.739  1.00 91.85 153 A 1 
ATOM 1200 N NH1 . ARG A 1 153 ? -28.459 -0.633  12.063  1.00 80.25 153 A 1 
ATOM 1201 N NH2 . ARG A 1 153 ? -26.508 0.381   12.223  1.00 84.81 153 A 1 
ATOM 1202 N N   . GLU A 1 154 ? -30.573 2.288   5.513   1.00 98.25 154 A 1 
ATOM 1203 C CA  . GLU A 1 154 ? -31.808 2.645   4.803   1.00 98.24 154 A 1 
ATOM 1204 C C   . GLU A 1 154 ? -32.522 1.416   4.220   1.00 98.37 154 A 1 
ATOM 1205 O O   . GLU A 1 154 ? -33.752 1.362   4.234   1.00 97.72 154 A 1 
ATOM 1206 C CB  . GLU A 1 154 ? -31.484 3.632   3.680   1.00 97.73 154 A 1 
ATOM 1207 C CG  . GLU A 1 154 ? -31.117 5.030   4.202   1.00 92.45 154 A 1 
ATOM 1208 C CD  . GLU A 1 154 ? -30.462 5.908   3.134   1.00 91.34 154 A 1 
ATOM 1209 O OE1 . GLU A 1 154 ? -29.843 6.934   3.504   1.00 81.84 154 A 1 
ATOM 1210 O OE2 . GLU A 1 154 ? -30.496 5.572   1.932   1.00 84.61 154 A 1 
ATOM 1211 N N   . ALA A 1 155 ? -31.775 0.419   3.736   1.00 98.26 155 A 1 
ATOM 1212 C CA  . ALA A 1 155 ? -32.342 -0.822  3.216   1.00 98.32 155 A 1 
ATOM 1213 C C   . ALA A 1 155 ? -33.039 -1.635  4.319   1.00 98.33 155 A 1 
ATOM 1214 O O   . ALA A 1 155 ? -34.192 -2.037  4.155   1.00 97.60 155 A 1 
ATOM 1215 C CB  . ALA A 1 155 ? -31.236 -1.623  2.523   1.00 98.19 155 A 1 
ATOM 1216 N N   . TYR A 1 156 ? -32.356 -1.848  5.445   1.00 98.40 156 A 1 
ATOM 1217 C CA  . TYR A 1 156 ? -32.875 -2.599  6.593   1.00 98.37 156 A 1 
ATOM 1218 C C   . TYR A 1 156 ? -32.351 -2.005  7.909   1.00 98.25 156 A 1 
ATOM 1219 O O   . TYR A 1 156 ? -31.247 -2.320  8.359   1.00 97.09 156 A 1 
ATOM 1220 C CB  . TYR A 1 156 ? -32.509 -4.081  6.468   1.00 98.25 156 A 1 
ATOM 1221 C CG  . TYR A 1 156 ? -33.017 -4.764  5.211   1.00 98.32 156 A 1 
ATOM 1222 C CD1 . TYR A 1 156 ? -34.395 -4.959  5.009   1.00 97.02 156 A 1 
ATOM 1223 C CD2 . TYR A 1 156 ? -32.103 -5.185  4.224   1.00 97.44 156 A 1 
ATOM 1224 C CE1 . TYR A 1 156 ? -34.864 -5.551  3.820   1.00 96.87 156 A 1 
ATOM 1225 C CE2 . TYR A 1 156 ? -32.567 -5.777  3.035   1.00 97.07 156 A 1 
ATOM 1226 C CZ  . TYR A 1 156 ? -33.945 -5.955  2.827   1.00 97.38 156 A 1 
ATOM 1227 O OH  . TYR A 1 156 ? -34.390 -6.503  1.666   1.00 96.32 156 A 1 
ATOM 1228 N N   . LYS A 1 157 ? -33.159 -1.157  8.524   1.00 98.01 157 A 1 
ATOM 1229 C CA  . LYS A 1 157 ? -32.789 -0.311  9.670   1.00 97.74 157 A 1 
ATOM 1230 C C   . LYS A 1 157 ? -32.249 -1.088  10.873  1.00 97.87 157 A 1 
ATOM 1231 O O   . LYS A 1 157 ? -31.307 -0.620  11.507  1.00 95.47 157 A 1 
ATOM 1232 C CB  . LYS A 1 157 ? -34.012 0.535   10.061  1.00 96.06 157 A 1 
ATOM 1233 C CG  . LYS A 1 157 ? -33.705 1.549   11.174  1.00 86.61 157 A 1 
ATOM 1234 C CD  . LYS A 1 157 ? -34.967 2.336   11.536  1.00 83.88 157 A 1 
ATOM 1235 C CE  . LYS A 1 157 ? -34.687 3.270   12.710  1.00 71.00 157 A 1 
ATOM 1236 N NZ  . LYS A 1 157 ? -35.940 3.918   13.183  1.00 60.77 157 A 1 
ATOM 1237 N N   . ASP A 1 158 ? -32.825 -2.242  11.165  1.00 97.37 158 A 1 
ATOM 1238 C CA  . ASP A 1 158 ? -32.540 -2.985  12.400  1.00 97.27 158 A 1 
ATOM 1239 C C   . ASP A 1 158 ? -31.442 -4.043  12.226  1.00 97.83 158 A 1 
ATOM 1240 O O   . ASP A 1 158 ? -31.164 -4.802  13.147  1.00 96.42 158 A 1 
ATOM 1241 C CB  . ASP A 1 158 ? -33.823 -3.645  12.931  1.00 95.69 158 A 1 
ATOM 1242 C CG  . ASP A 1 158 ? -35.057 -2.751  12.812  1.00 90.39 158 A 1 
ATOM 1243 O OD1 . ASP A 1 158 ? -35.023 -1.598  13.297  1.00 82.76 158 A 1 
ATOM 1244 O OD2 . ASP A 1 158 ? -35.976 -3.217  12.098  1.00 83.36 158 A 1 
ATOM 1245 N N   . VAL A 1 159 ? -30.852 -4.160  11.038  1.00 98.37 159 A 1 
ATOM 1246 C CA  . VAL A 1 159 ? -29.759 -5.109  10.802  1.00 98.62 159 A 1 
ATOM 1247 C C   . VAL A 1 159 ? -28.442 -4.482  11.261  1.00 98.69 159 A 1 
ATOM 1248 O O   . VAL A 1 159 ? -28.126 -3.377  10.805  1.00 98.41 159 A 1 
ATOM 1249 C CB  . VAL A 1 159 ? -29.699 -5.543  9.329   1.00 98.52 159 A 1 
ATOM 1250 C CG1 . VAL A 1 159 ? -28.513 -6.476  9.078   1.00 97.85 159 A 1 
ATOM 1251 C CG2 . VAL A 1 159 ? -30.975 -6.293  8.930   1.00 97.52 159 A 1 
ATOM 1252 N N   . PRO A 1 160 ? -27.654 -5.170  12.106  1.00 98.68 160 A 1 
ATOM 1253 C CA  . PRO A 1 160 ? -26.346 -4.681  12.525  1.00 98.72 160 A 1 
ATOM 1254 C C   . PRO A 1 160 ? -25.413 -4.399  11.346  1.00 98.81 160 A 1 
ATOM 1255 O O   . PRO A 1 160 ? -25.371 -5.151  10.367  1.00 98.61 160 A 1 
ATOM 1256 C CB  . PRO A 1 160 ? -25.768 -5.753  13.452  1.00 98.42 160 A 1 
ATOM 1257 C CG  . PRO A 1 160 ? -27.010 -6.420  14.035  1.00 97.22 160 A 1 
ATOM 1258 C CD  . PRO A 1 160 ? -27.986 -6.379  12.864  1.00 98.46 160 A 1 
ATOM 1259 N N   . ILE A 1 161 ? -24.636 -3.328  11.448  1.00 98.73 161 A 1 
ATOM 1260 C CA  . ILE A 1 161 ? -23.607 -2.956  10.477  1.00 98.78 161 A 1 
ATOM 1261 C C   . ILE A 1 161 ? -22.234 -3.150  11.110  1.00 98.78 161 A 1 
ATOM 1262 O O   . ILE A 1 161 ? -21.825 -2.389  11.993  1.00 98.51 161 A 1 
ATOM 1263 C CB  . ILE A 1 161 ? -23.810 -1.522  9.943   1.00 98.68 161 A 1 
ATOM 1264 C CG1 . ILE A 1 161 ? -25.175 -1.403  9.227   1.00 98.03 161 A 1 
ATOM 1265 C CG2 . ILE A 1 161 ? -22.663 -1.144  8.985   1.00 98.24 161 A 1 
ATOM 1266 C CD1 . ILE A 1 161 ? -25.533 0.022   8.808   1.00 95.81 161 A 1 
ATOM 1267 N N   . VAL A 1 162 ? -21.506 -4.135  10.601  1.00 98.79 162 A 1 
ATOM 1268 C CA  . VAL A 1 162 ? -20.106 -4.408  10.919  1.00 98.82 162 A 1 
ATOM 1269 C C   . VAL A 1 162 ? -19.246 -3.759  9.840   1.00 98.79 162 A 1 
ATOM 1270 O O   . VAL A 1 162 ? -19.169 -4.238  8.710   1.00 98.50 162 A 1 
ATOM 1271 C CB  . VAL A 1 162 ? -19.856 -5.925  11.043  1.00 98.72 162 A 1 
ATOM 1272 C CG1 . VAL A 1 162 ? -18.406 -6.201  11.447  1.00 98.35 162 A 1 
ATOM 1273 C CG2 . VAL A 1 162 ? -20.776 -6.571  12.091  1.00 98.31 162 A 1 
ATOM 1274 N N   . LEU A 1 163 ? -18.614 -2.641  10.162  1.00 98.69 163 A 1 
ATOM 1275 C CA  . LEU A 1 163 ? -17.736 -1.915  9.247   1.00 98.67 163 A 1 
ATOM 1276 C C   . LEU A 1 163 ? -16.304 -2.459  9.335   1.00 98.66 163 A 1 
ATOM 1277 O O   . LEU A 1 163 ? -15.842 -2.836  10.403  1.00 98.26 163 A 1 
ATOM 1278 C CB  . LEU A 1 163 ? -17.842 -0.413  9.561   1.00 98.36 163 A 1 
ATOM 1279 C CG  . LEU A 1 163 ? -16.964 0.498   8.682   1.00 96.93 163 A 1 
ATOM 1280 C CD1 . LEU A 1 163 ? -17.353 0.428   7.206   1.00 93.17 163 A 1 
ATOM 1281 C CD2 . LEU A 1 163 ? -17.116 1.948   9.122   1.00 93.05 163 A 1 
ATOM 1282 N N   . GLY A 1 164 ? -15.569 -2.480  8.220   1.00 97.64 164 A 1 
ATOM 1283 C CA  . GLY A 1 164 ? -14.172 -2.905  8.198   1.00 97.32 164 A 1 
ATOM 1284 C C   . GLY A 1 164 ? -13.358 -2.281  7.072   1.00 97.35 164 A 1 
ATOM 1285 O O   . GLY A 1 164 ? -13.741 -1.279  6.463   1.00 95.47 164 A 1 
ATOM 1286 N N   . GLY A 1 165 ? -12.212 -2.897  6.780   1.00 95.91 165 A 1 
ATOM 1287 C CA  . GLY A 1 165 ? -11.302 -2.495  5.711   1.00 95.96 165 A 1 
ATOM 1288 C C   . GLY A 1 165 ? -10.387 -1.312  6.060   1.00 96.47 165 A 1 
ATOM 1289 O O   . GLY A 1 165 ? -10.458 -0.718  7.137   1.00 94.64 165 A 1 
ATOM 1290 N N   . ILE A 1 166 ? -9.509  -0.974  5.104   1.00 96.44 166 A 1 
ATOM 1291 C CA  . ILE A 1 166 ? -8.479  0.068   5.279   1.00 96.36 166 A 1 
ATOM 1292 C C   . ILE A 1 166 ? -9.117  1.428   5.582   1.00 96.54 166 A 1 
ATOM 1293 O O   . ILE A 1 166 ? -8.686  2.128   6.496   1.00 95.63 166 A 1 
ATOM 1294 C CB  . ILE A 1 166 ? -7.565  0.128   4.027   1.00 95.67 166 A 1 
ATOM 1295 C CG1 . ILE A 1 166 ? -6.802  -1.203  3.858   1.00 92.25 166 A 1 
ATOM 1296 C CG2 . ILE A 1 166 ? -6.569  1.304   4.121   1.00 90.70 166 A 1 
ATOM 1297 C CD1 . ILE A 1 166 ? -5.989  -1.321  2.562   1.00 86.74 166 A 1 
ATOM 1298 N N   . GLU A 1 167 ? -10.173 1.777   4.853   1.00 95.57 167 A 1 
ATOM 1299 C CA  . GLU A 1 167 ? -10.861 3.056   5.038   1.00 96.15 167 A 1 
ATOM 1300 C C   . GLU A 1 167 ? -11.432 3.200   6.457   1.00 96.65 167 A 1 
ATOM 1301 O O   . GLU A 1 167 ? -11.320 4.274   7.047   1.00 95.72 167 A 1 
ATOM 1302 C CB  . GLU A 1 167 ? -11.950 3.221   3.962   1.00 96.00 167 A 1 
ATOM 1303 C CG  . GLU A 1 167 ? -12.547 4.636   3.965   1.00 94.18 167 A 1 
ATOM 1304 C CD  . GLU A 1 167 ? -13.386 4.941   2.717   1.00 95.68 167 A 1 
ATOM 1305 O OE1 . GLU A 1 167 ? -14.588 5.230   2.844   1.00 89.62 167 A 1 
ATOM 1306 O OE2 . GLU A 1 167 ? -12.809 4.926   1.605   1.00 91.63 167 A 1 
ATOM 1307 N N   . GLY A 1 168 ? -11.974 2.118   7.020   1.00 96.36 168 A 1 
ATOM 1308 C CA  . GLY A 1 168 ? -12.436 2.055   8.404   1.00 96.47 168 A 1 
ATOM 1309 C C   . GLY A 1 168 ? -11.286 2.129   9.411   1.00 96.93 168 A 1 
ATOM 1310 O O   . GLY A 1 168 ? -11.275 2.997   10.286  1.00 96.43 168 A 1 
ATOM 1311 N N   . SER A 1 169 ? -10.281 1.271   9.241   1.00 97.03 169 A 1 
ATOM 1312 C CA  . SER A 1 169 ? -9.131  1.165   10.153  1.00 96.86 169 A 1 
ATOM 1313 C C   . SER A 1 169 ? -8.395  2.493   10.358  1.00 97.03 169 A 1 
ATOM 1314 O O   . SER A 1 169 ? -8.055  2.844   11.487  1.00 95.98 169 A 1 
ATOM 1315 C CB  . SER A 1 169 ? -8.122  0.140   9.621   1.00 95.85 169 A 1 
ATOM 1316 O OG  . SER A 1 169 ? -8.680  -1.150  9.560   1.00 89.05 169 A 1 
ATOM 1317 N N   . LEU A 1 170 ? -8.175  3.241   9.278   1.00 96.91 170 A 1 
ATOM 1318 C CA  . LEU A 1 170 ? -7.434  4.509   9.296   1.00 96.91 170 A 1 
ATOM 1319 C C   . LEU A 1 170 ? -8.268  5.706   9.783   1.00 97.14 170 A 1 
ATOM 1320 O O   . LEU A 1 170 ? -7.745  6.808   9.905   1.00 95.81 170 A 1 
ATOM 1321 C CB  . LEU A 1 170 ? -6.850  4.776   7.899   1.00 96.49 170 A 1 
ATOM 1322 C CG  . LEU A 1 170 ? -5.843  3.728   7.390   1.00 95.15 170 A 1 
ATOM 1323 C CD1 . LEU A 1 170 ? -5.344  4.157   6.008   1.00 91.95 170 A 1 
ATOM 1324 C CD2 . LEU A 1 170 ? -4.635  3.567   8.306   1.00 91.25 170 A 1 
ATOM 1325 N N   . ARG A 1 171 ? -9.550  5.509   10.057  1.00 97.44 171 A 1 
ATOM 1326 C CA  . ARG A 1 171 ? -10.479 6.559   10.503  1.00 97.84 171 A 1 
ATOM 1327 C C   . ARG A 1 171 ? -11.182 6.209   11.816  1.00 98.14 171 A 1 
ATOM 1328 O O   . ARG A 1 171 ? -12.212 6.793   12.131  1.00 97.36 171 A 1 
ATOM 1329 C CB  . ARG A 1 171 ? -11.481 6.874   9.389   1.00 97.48 171 A 1 
ATOM 1330 C CG  . ARG A 1 171 ? -10.832 7.464   8.131   1.00 96.30 171 A 1 
ATOM 1331 C CD  . ARG A 1 171 ? -11.912 7.794   7.099   1.00 95.42 171 A 1 
ATOM 1332 N NE  . ARG A 1 171 ? -11.361 8.390   5.872   1.00 93.16 171 A 1 
ATOM 1333 C CZ  . ARG A 1 171 ? -10.696 7.747   4.931   1.00 93.36 171 A 1 
ATOM 1334 N NH1 . ARG A 1 171 ? -10.419 6.481   5.024   1.00 86.48 171 A 1 
ATOM 1335 N NH2 . ARG A 1 171 ? -10.288 8.353   3.864   1.00 88.63 171 A 1 
ATOM 1336 N N   . ARG A 1 172 ? -10.633 5.261   12.569  1.00 97.85 172 A 1 
ATOM 1337 C CA  . ARG A 1 172 ? -11.244 4.766   13.815  1.00 97.79 172 A 1 
ATOM 1338 C C   . ARG A 1 172 ? -11.338 5.807   14.935  1.00 97.94 172 A 1 
ATOM 1339 O O   . ARG A 1 172 ? -12.208 5.692   15.787  1.00 97.15 172 A 1 
ATOM 1340 C CB  . ARG A 1 172 ? -10.529 3.480   14.267  1.00 97.24 172 A 1 
ATOM 1341 C CG  . ARG A 1 172 ? -9.055  3.663   14.645  1.00 96.50 172 A 1 
ATOM 1342 C CD  . ARG A 1 172 ? -8.432  2.306   14.972  1.00 96.15 172 A 1 
ATOM 1343 N NE  . ARG A 1 172 ? -7.013  2.398   15.342  1.00 94.69 172 A 1 
ATOM 1344 C CZ  . ARG A 1 172 ? -5.971  2.272   14.535  1.00 95.48 172 A 1 
ATOM 1345 N NH1 . ARG A 1 172 ? -6.091  2.138   13.248  1.00 91.18 172 A 1 
ATOM 1346 N NH2 . ARG A 1 172 ? -4.762  2.267   15.018  1.00 92.04 172 A 1 
ATOM 1347 N N   . ILE A 1 173 ? -10.498 6.846   14.904  1.00 98.00 173 A 1 
ATOM 1348 C CA  . ILE A 1 173 ? -10.590 8.028   15.774  1.00 97.88 173 A 1 
ATOM 1349 C C   . ILE A 1 173 ? -10.870 9.288   14.946  1.00 98.14 173 A 1 
ATOM 1350 O O   . ILE A 1 173 ? -10.945 9.228   13.713  1.00 97.80 173 A 1 
ATOM 1351 C CB  . ILE A 1 173 ? -9.326  8.183   16.656  1.00 97.17 173 A 1 
ATOM 1352 C CG1 . ILE A 1 173 ? -8.038  8.401   15.831  1.00 92.87 173 A 1 
ATOM 1353 C CG2 . ILE A 1 173 ? -9.204  6.980   17.606  1.00 90.79 173 A 1 
ATOM 1354 C CD1 . ILE A 1 173 ? -6.885  8.946   16.682  1.00 89.40 173 A 1 
ATOM 1355 N N   . ALA A 1 174 ? -11.004 10.436  15.595  1.00 98.27 174 A 1 
ATOM 1356 C CA  . ALA A 1 174 ? -10.967 11.723  14.909  1.00 98.36 174 A 1 
ATOM 1357 C C   . ALA A 1 174 ? -9.662  11.854  14.104  1.00 98.35 174 A 1 
ATOM 1358 O O   . ALA A 1 174 ? -8.573  11.604  14.617  1.00 97.83 174 A 1 
ATOM 1359 C CB  . ALA A 1 174 ? -11.119 12.849  15.928  1.00 98.17 174 A 1 
ATOM 1360 N N   . HIS A 1 175 ? -9.767  12.223  12.837  1.00 97.96 175 A 1 
ATOM 1361 C CA  . HIS A 1 175 ? -8.657  12.170  11.893  1.00 98.07 175 A 1 
ATOM 1362 C C   . HIS A 1 175 ? -8.647  13.387  10.969  1.00 98.15 175 A 1 
ATOM 1363 O O   . HIS A 1 175 ? -9.694  13.898  10.579  1.00 97.34 175 A 1 
ATOM 1364 C CB  . HIS A 1 175 ? -8.726  10.860  11.088  1.00 97.68 175 A 1 
ATOM 1365 C CG  . HIS A 1 175 ? -9.986  10.714  10.280  1.00 97.57 175 A 1 
ATOM 1366 N ND1 . HIS A 1 175 ? -11.205 10.280  10.750  1.00 91.99 175 A 1 
ATOM 1367 C CD2 . HIS A 1 175 ? -10.170 11.069  8.964   1.00 94.12 175 A 1 
ATOM 1368 C CE1 . HIS A 1 175 ? -12.095 10.377  9.752   1.00 94.60 175 A 1 
ATOM 1369 N NE2 . HIS A 1 175 ? -11.513 10.850  8.647   1.00 94.95 175 A 1 
ATOM 1370 N N   . TYR A 1 176 ? -7.457  13.812  10.567  1.00 97.54 176 A 1 
ATOM 1371 C CA  . TYR A 1 176 ? -7.308  14.835  9.543   1.00 97.42 176 A 1 
ATOM 1372 C C   . TYR A 1 176 ? -7.660  14.260  8.162   1.00 97.28 176 A 1 
ATOM 1373 O O   . TYR A 1 176 ? -7.103  13.248  7.737   1.00 96.27 176 A 1 
ATOM 1374 C CB  . TYR A 1 176 ? -5.898  15.418  9.595   1.00 97.22 176 A 1 
ATOM 1375 C CG  . TYR A 1 176 ? -5.607  16.418  8.496   1.00 97.03 176 A 1 
ATOM 1376 C CD1 . TYR A 1 176 ? -4.828  16.025  7.399   1.00 95.12 176 A 1 
ATOM 1377 C CD2 . TYR A 1 176 ? -6.119  17.732  8.558   1.00 95.76 176 A 1 
ATOM 1378 C CE1 . TYR A 1 176 ? -4.544  16.944  6.376   1.00 95.31 176 A 1 
ATOM 1379 C CE2 . TYR A 1 176 ? -5.836  18.651  7.531   1.00 95.03 176 A 1 
ATOM 1380 C CZ  . TYR A 1 176 ? -5.037  18.256  6.440   1.00 96.04 176 A 1 
ATOM 1381 O OH  . TYR A 1 176 ? -4.731  19.126  5.446   1.00 94.72 176 A 1 
ATOM 1382 N N   . ASP A 1 177 ? -8.579  14.920  7.465   1.00 96.84 177 A 1 
ATOM 1383 C CA  . ASP A 1 177 ? -8.990  14.597  6.101   1.00 96.45 177 A 1 
ATOM 1384 C C   . ASP A 1 177 ? -8.375  15.606  5.123   1.00 96.19 177 A 1 
ATOM 1385 O O   . ASP A 1 177 ? -8.823  16.745  5.009   1.00 94.52 177 A 1 
ATOM 1386 C CB  . ASP A 1 177 ? -10.525 14.559  6.014   1.00 95.58 177 A 1 
ATOM 1387 C CG  . ASP A 1 177 ? -11.028 14.219  4.604   1.00 93.71 177 A 1 
ATOM 1388 O OD1 . ASP A 1 177 ? -10.610 13.191  4.045   1.00 89.55 177 A 1 
ATOM 1389 O OD2 . ASP A 1 177 ? -11.881 14.962  4.068   1.00 89.51 177 A 1 
ATOM 1390 N N   . TYR A 1 178 ? -7.356  15.157  4.396   1.00 95.04 178 A 1 
ATOM 1391 C CA  . TYR A 1 178 ? -6.623  15.971  3.420   1.00 94.47 178 A 1 
ATOM 1392 C C   . TYR A 1 178 ? -7.521  16.564  2.320   1.00 94.29 178 A 1 
ATOM 1393 O O   . TYR A 1 178 ? -7.260  17.656  1.816   1.00 91.36 178 A 1 
ATOM 1394 C CB  . TYR A 1 178 ? -5.533  15.093  2.791   1.00 93.88 178 A 1 
ATOM 1395 C CG  . TYR A 1 178 ? -4.746  15.774  1.691   1.00 93.85 178 A 1 
ATOM 1396 C CD1 . TYR A 1 178 ? -4.833  15.309  0.364   1.00 88.36 178 A 1 
ATOM 1397 C CD2 . TYR A 1 178 ? -3.928  16.881  1.991   1.00 90.17 178 A 1 
ATOM 1398 C CE1 . TYR A 1 178 ? -4.089  15.937  -0.653  1.00 88.84 178 A 1 
ATOM 1399 C CE2 . TYR A 1 178 ? -3.188  17.512  0.976   1.00 88.40 178 A 1 
ATOM 1400 C CZ  . TYR A 1 178 ? -3.261  17.038  -0.347  1.00 92.30 178 A 1 
ATOM 1401 O OH  . TYR A 1 178 ? -2.531  17.640  -1.319  1.00 90.69 178 A 1 
ATOM 1402 N N   . TRP A 1 179 ? -8.587  15.862  1.951   1.00 94.74 179 A 1 
ATOM 1403 C CA  . TRP A 1 179 ? -9.475  16.263  0.860   1.00 93.79 179 A 1 
ATOM 1404 C C   . TRP A 1 179 ? -10.376 17.431  1.241   1.00 93.70 179 A 1 
ATOM 1405 O O   . TRP A 1 179 ? -10.649 18.293  0.404   1.00 90.13 179 A 1 
ATOM 1406 C CB  . TRP A 1 179 ? -10.306 15.056  0.432   1.00 91.95 179 A 1 
ATOM 1407 C CG  . TRP A 1 179 ? -9.485  13.840  0.143   1.00 90.65 179 A 1 
ATOM 1408 C CD1 . TRP A 1 179 ? -9.434  12.725  0.889   1.00 82.47 179 A 1 
ATOM 1409 C CD2 . TRP A 1 179 ? -8.543  13.640  -0.960  1.00 89.42 179 A 1 
ATOM 1410 N NE1 . TRP A 1 179 ? -8.533  11.838  0.329   1.00 83.07 179 A 1 
ATOM 1411 C CE2 . TRP A 1 179 ? -7.957  12.354  -0.802  1.00 85.76 179 A 1 
ATOM 1412 C CE3 . TRP A 1 179 ? -8.140  14.419  -2.061  1.00 82.95 179 A 1 
ATOM 1413 C CZ2 . TRP A 1 179 ? -7.004  11.859  -1.707  1.00 82.46 179 A 1 
ATOM 1414 C CZ3 . TRP A 1 179 ? -7.183  13.930  -2.971  1.00 76.87 179 A 1 
ATOM 1415 C CH2 . TRP A 1 179 ? -6.618  12.657  -2.796  1.00 77.95 179 A 1 
ATOM 1416 N N   . SER A 1 180 ? -10.812 17.478  2.499   1.00 94.03 180 A 1 
ATOM 1417 C CA  . SER A 1 180 ? -11.587 18.595  3.047   1.00 93.75 180 A 1 
ATOM 1418 C C   . SER A 1 180 ? -10.752 19.585  3.867   1.00 93.94 180 A 1 
ATOM 1419 O O   . SER A 1 180 ? -11.313 20.565  4.341   1.00 91.87 180 A 1 
ATOM 1420 C CB  . SER A 1 180 ? -12.796 18.076  3.830   1.00 93.00 180 A 1 
ATOM 1421 O OG  . SER A 1 180 ? -12.466 17.256  4.927   1.00 89.55 180 A 1 
ATOM 1422 N N   . ASP A 1 181 ? -9.450  19.327  4.014   1.00 95.13 181 A 1 
ATOM 1423 C CA  . ASP A 1 181 ? -8.484  20.127  4.781   1.00 95.35 181 A 1 
ATOM 1424 C C   . ASP A 1 181 ? -8.958  20.469  6.208   1.00 96.03 181 A 1 
ATOM 1425 O O   . ASP A 1 181 ? -8.849  21.598  6.676   1.00 94.55 181 A 1 
ATOM 1426 C CB  . ASP A 1 181 ? -8.016  21.337  3.956   1.00 93.98 181 A 1 
ATOM 1427 C CG  . ASP A 1 181 ? -6.732  21.985  4.490   1.00 92.08 181 A 1 
ATOM 1428 O OD1 . ASP A 1 181 ? -5.965  21.298  5.205   1.00 87.78 181 A 1 
ATOM 1429 O OD2 . ASP A 1 181 ? -6.446  23.130  4.076   1.00 86.62 181 A 1 
ATOM 1430 N N   . LYS A 1 182 ? -9.533  19.477  6.892   1.00 96.68 182 A 1 
ATOM 1431 C CA  . LYS A 1 182 ? -10.033 19.629  8.262   1.00 96.84 182 A 1 
ATOM 1432 C C   . LYS A 1 182 ? -9.995  18.312  9.025   1.00 97.67 182 A 1 
ATOM 1433 O O   . LYS A 1 182 ? -10.007 17.236  8.430   1.00 96.69 182 A 1 
ATOM 1434 C CB  . LYS A 1 182 ? -11.448 20.243  8.250   1.00 94.99 182 A 1 
ATOM 1435 C CG  . LYS A 1 182 ? -12.513 19.338  7.616   1.00 88.08 182 A 1 
ATOM 1436 C CD  . LYS A 1 182 ? -13.850 20.079  7.524   1.00 85.44 182 A 1 
ATOM 1437 C CE  . LYS A 1 182 ? -14.898 19.208  6.841   1.00 76.65 182 A 1 
ATOM 1438 N NZ  . LYS A 1 182 ? -16.176 19.956  6.684   1.00 66.78 182 A 1 
ATOM 1439 N N   . VAL A 1 183 ? -10.025 18.400  10.343  1.00 97.81 183 A 1 
ATOM 1440 C CA  . VAL A 1 183 ? -10.256 17.229  11.191  1.00 98.16 183 A 1 
ATOM 1441 C C   . VAL A 1 183 ? -11.727 16.825  11.098  1.00 98.19 183 A 1 
ATOM 1442 O O   . VAL A 1 183 ? -12.633 17.661  11.170  1.00 97.63 183 A 1 
ATOM 1443 C CB  . VAL A 1 183 ? -9.801  17.474  12.638  1.00 97.96 183 A 1 
ATOM 1444 C CG1 . VAL A 1 183 ? -9.991  16.225  13.507  1.00 96.87 183 A 1 
ATOM 1445 C CG2 . VAL A 1 183 ? -8.312  17.838  12.680  1.00 96.60 183 A 1 
ATOM 1446 N N   . ARG A 1 184 ? -11.954 15.524  10.899  1.00 98.25 184 A 1 
ATOM 1447 C CA  . ARG A 1 184 ? -13.265 14.877  10.865  1.00 98.27 184 A 1 
ATOM 1448 C C   . ARG A 1 184 ? -13.440 13.956  12.065  1.00 98.43 184 A 1 
ATOM 1449 O O   . ARG A 1 184 ? -12.463 13.519  12.666  1.00 97.89 184 A 1 
ATOM 1450 C CB  . ARG A 1 184 ? -13.450 14.096  9.562   1.00 97.76 184 A 1 
ATOM 1451 C CG  . ARG A 1 184 ? -13.429 14.988  8.318   1.00 95.30 184 A 1 
ATOM 1452 C CD  . ARG A 1 184 ? -13.792 14.180  7.074   1.00 93.80 184 A 1 
ATOM 1453 N NE  . ARG A 1 184 ? -15.179 13.687  7.141   1.00 88.52 184 A 1 
ATOM 1454 C CZ  . ARG A 1 184 ? -16.251 14.200  6.587   1.00 87.21 184 A 1 
ATOM 1455 N NH1 . ARG A 1 184 ? -16.196 15.221  5.772   1.00 74.83 184 A 1 
ATOM 1456 N NH2 . ARG A 1 184 ? -17.419 13.685  6.862   1.00 79.17 184 A 1 
ATOM 1457 N N   . ARG A 1 185 ? -14.691 13.644  12.364  1.00 98.15 185 A 1 
ATOM 1458 C CA  . ARG A 1 185 ? -15.057 12.653  13.380  1.00 98.20 185 A 1 
ATOM 1459 C C   . ARG A 1 185 ? -14.565 11.257  13.008  1.00 98.42 185 A 1 
ATOM 1460 O O   . ARG A 1 185 ? -14.264 10.985  11.843  1.00 98.01 185 A 1 
ATOM 1461 C CB  . ARG A 1 185 ? -16.575 12.658  13.574  1.00 97.44 185 A 1 
ATOM 1462 C CG  . ARG A 1 185 ? -17.056 13.974  14.193  1.00 95.35 185 A 1 
ATOM 1463 C CD  . ARG A 1 185 ? -18.569 13.989  14.399  1.00 93.92 185 A 1 
ATOM 1464 N NE  . ARG A 1 185 ? -19.284 13.914  13.111  1.00 88.40 185 A 1 
ATOM 1465 C CZ  . ARG A 1 185 ? -20.552 14.200  12.910  1.00 86.14 185 A 1 
ATOM 1466 N NH1 . ARG A 1 185 ? -21.332 14.616  13.872  1.00 76.16 185 A 1 
ATOM 1467 N NH2 . ARG A 1 185 ? -21.047 14.061  11.716  1.00 77.48 185 A 1 
ATOM 1468 N N   . SER A 1 186 ? -14.525 10.374  13.989  1.00 98.18 186 A 1 
ATOM 1469 C CA  . SER A 1 186 ? -14.365 8.938   13.769  1.00 98.35 186 A 1 
ATOM 1470 C C   . SER A 1 186 ? -15.378 8.431   12.737  1.00 98.38 186 A 1 
ATOM 1471 O O   . SER A 1 186 ? -16.536 8.866   12.711  1.00 97.88 186 A 1 
ATOM 1472 C CB  . SER A 1 186 ? -14.551 8.189   15.093  1.00 98.20 186 A 1 
ATOM 1473 O OG  . SER A 1 186 ? -14.627 6.798   14.864  1.00 97.04 186 A 1 
ATOM 1474 N N   . ILE A 1 187 ? -14.959 7.478   11.910  1.00 98.23 187 A 1 
ATOM 1475 C CA  . ILE A 1 187 ? -15.850 6.845   10.938  1.00 98.38 187 A 1 
ATOM 1476 C C   . ILE A 1 187 ? -17.005 6.099   11.608  1.00 98.41 187 A 1 
ATOM 1477 O O   . ILE A 1 187 ? -18.072 6.006   11.017  1.00 97.95 187 A 1 
ATOM 1478 C CB  . ILE A 1 187 ? -15.049 5.934   9.988   1.00 98.26 187 A 1 
ATOM 1479 C CG1 . ILE A 1 187 ? -15.878 5.620   8.728   1.00 97.67 187 A 1 
ATOM 1480 C CG2 . ILE A 1 187 ? -14.571 4.652   10.696  1.00 97.32 187 A 1 
ATOM 1481 C CD1 . ILE A 1 187 ? -15.064 4.989   7.601   1.00 96.00 187 A 1 
ATOM 1482 N N   . VAL A 1 188 ? -16.824 5.636   12.840  1.00 98.46 188 A 1 
ATOM 1483 C CA  . VAL A 1 188 ? -17.894 5.021   13.646  1.00 98.38 188 A 1 
ATOM 1484 C C   . VAL A 1 188 ? -19.073 5.988   13.783  1.00 98.23 188 A 1 
ATOM 1485 O O   . VAL A 1 188 ? -20.226 5.596   13.626  1.00 97.52 188 A 1 
ATOM 1486 C CB  . VAL A 1 188 ? -17.355 4.606   15.031  1.00 98.19 188 A 1 
ATOM 1487 C CG1 . VAL A 1 188 ? -18.430 3.954   15.907  1.00 97.37 188 A 1 
ATOM 1488 C CG2 . VAL A 1 188 ? -16.198 3.604   14.912  1.00 97.40 188 A 1 
ATOM 1489 N N   . VAL A 1 189 ? -18.776 7.271   13.975  1.00 98.09 189 A 1 
ATOM 1490 C CA  . VAL A 1 189 ? -19.781 8.339   14.090  1.00 97.79 189 A 1 
ATOM 1491 C C   . VAL A 1 189 ? -20.431 8.638   12.742  1.00 97.67 189 A 1 
ATOM 1492 O O   . VAL A 1 189 ? -21.658 8.642   12.621  1.00 96.77 189 A 1 
ATOM 1493 C CB  . VAL A 1 189 ? -19.159 9.627   14.671  1.00 97.27 189 A 1 
ATOM 1494 C CG1 . VAL A 1 189 ? -20.224 10.698  14.923  1.00 95.83 189 A 1 
ATOM 1495 C CG2 . VAL A 1 189 ? -18.401 9.384   15.982  1.00 95.95 189 A 1 
ATOM 1496 N N   . ASP A 1 190 ? -19.620 8.878   11.717  1.00 97.72 190 A 1 
ATOM 1497 C CA  . ASP A 1 190 ? -20.110 9.359   10.420  1.00 97.51 190 A 1 
ATOM 1498 C C   . ASP A 1 190 ? -20.836 8.262   9.612   1.00 97.63 190 A 1 
ATOM 1499 O O   . ASP A 1 190 ? -21.776 8.564   8.874   1.00 96.54 190 A 1 
ATOM 1500 C CB  . ASP A 1 190 ? -18.944 9.988   9.621   1.00 96.93 190 A 1 
ATOM 1501 C CG  . ASP A 1 190 ? -18.592 11.448  9.994   1.00 95.68 190 A 1 
ATOM 1502 O OD1 . ASP A 1 190 ? -19.220 12.040  10.905  1.00 92.90 190 A 1 
ATOM 1503 O OD2 . ASP A 1 190 ? -17.754 12.064  9.282   1.00 92.26 190 A 1 
ATOM 1504 N N   . SER A 1 191 ? -20.429 6.994   9.757   1.00 97.69 191 A 1 
ATOM 1505 C CA  . SER A 1 191 ? -21.082 5.854   9.089   1.00 97.66 191 A 1 
ATOM 1506 C C   . SER A 1 191 ? -22.334 5.361   9.806   1.00 97.20 191 A 1 
ATOM 1507 O O   . SER A 1 191 ? -23.190 4.746   9.173   1.00 95.50 191 A 1 
ATOM 1508 C CB  . SER A 1 191 ? -20.107 4.684   8.943   1.00 97.77 191 A 1 
ATOM 1509 O OG  . SER A 1 191 ? -19.768 4.169   10.213  1.00 96.44 191 A 1 
ATOM 1510 N N   . LYS A 1 192 ? -22.443 5.612   11.116  1.00 97.62 192 A 1 
ATOM 1511 C CA  . LYS A 1 192 ? -23.456 5.012   11.997  1.00 97.21 192 A 1 
ATOM 1512 C C   . LYS A 1 192 ? -23.415 3.474   11.986  1.00 97.71 192 A 1 
ATOM 1513 O O   . LYS A 1 192 ? -24.463 2.830   12.076  1.00 96.30 192 A 1 
ATOM 1514 C CB  . LYS A 1 192 ? -24.863 5.554   11.695  1.00 95.81 192 A 1 
ATOM 1515 C CG  . LYS A 1 192 ? -24.974 7.081   11.666  1.00 92.05 192 A 1 
ATOM 1516 C CD  . LYS A 1 192 ? -26.427 7.455   11.360  1.00 83.80 192 A 1 
ATOM 1517 C CE  . LYS A 1 192 ? -26.599 8.973   11.323  1.00 77.11 192 A 1 
ATOM 1518 N NZ  . LYS A 1 192 ? -28.011 9.336   11.031  1.00 65.21 192 A 1 
ATOM 1519 N N   . CYS A 1 193 ? -22.220 2.892   11.830  1.00 97.85 193 A 1 
ATOM 1520 C CA  . CYS A 1 193 ? -22.041 1.460   12.045  1.00 98.01 193 A 1 
ATOM 1521 C C   . CYS A 1 193 ? -22.222 1.116   13.529  1.00 97.93 193 A 1 
ATOM 1522 O O   . CYS A 1 193 ? -21.987 1.959   14.398  1.00 97.15 193 A 1 
ATOM 1523 C CB  . CYS A 1 193 ? -20.682 0.996   11.510  1.00 98.04 193 A 1 
ATOM 1524 S SG  . CYS A 1 193 ? -19.290 1.691   12.447  1.00 98.07 193 A 1 
ATOM 1525 N N   . ASP A 1 194 ? -22.608 -0.119  13.813  1.00 98.57 194 A 1 
ATOM 1526 C CA  . ASP A 1 194 ? -22.769 -0.591  15.191  1.00 98.53 194 A 1 
ATOM 1527 C C   . ASP A 1 194 ? -21.416 -0.988  15.786  1.00 98.50 194 A 1 
ATOM 1528 O O   . ASP A 1 194 ? -21.114 -0.662  16.932  1.00 97.92 194 A 1 
ATOM 1529 C CB  . ASP A 1 194 ? -23.779 -1.745  15.218  1.00 98.43 194 A 1 
ATOM 1530 C CG  . ASP A 1 194 ? -25.101 -1.336  14.573  1.00 98.09 194 A 1 
ATOM 1531 O OD1 . ASP A 1 194 ? -25.808 -0.439  15.071  1.00 95.67 194 A 1 
ATOM 1532 O OD2 . ASP A 1 194 ? -25.383 -1.829  13.457  1.00 95.82 194 A 1 
ATOM 1533 N N   . ILE A 1 195 ? -20.555 -1.601  14.962  1.00 98.65 195 A 1 
ATOM 1534 C CA  . ILE A 1 195 ? -19.199 -1.975  15.347  1.00 98.75 195 A 1 
ATOM 1535 C C   . ILE A 1 195 ? -18.244 -1.852  14.155  1.00 98.81 195 A 1 
ATOM 1536 O O   . ILE A 1 195 ? -18.557 -2.250  13.033  1.00 98.60 195 A 1 
ATOM 1537 C CB  . ILE A 1 195 ? -19.208 -3.371  16.014  1.00 98.48 195 A 1 
ATOM 1538 C CG1 . ILE A 1 195 ? -17.856 -3.687  16.676  1.00 95.39 195 A 1 
ATOM 1539 C CG2 . ILE A 1 195 ? -19.632 -4.480  15.030  1.00 95.93 195 A 1 
ATOM 1540 C CD1 . ILE A 1 195 ? -17.914 -4.921  17.595  1.00 93.84 195 A 1 
ATOM 1541 N N   . LEU A 1 196 ? -17.064 -1.296  14.388  1.00 98.73 196 A 1 
ATOM 1542 C CA  . LEU A 1 196 ? -15.948 -1.259  13.447  1.00 98.73 196 A 1 
ATOM 1543 C C   . LEU A 1 196 ? -14.934 -2.341  13.822  1.00 98.71 196 A 1 
ATOM 1544 O O   . LEU A 1 196 ? -14.467 -2.370  14.956  1.00 98.41 196 A 1 
ATOM 1545 C CB  . LEU A 1 196 ? -15.336 0.154   13.465  1.00 98.60 196 A 1 
ATOM 1546 C CG  . LEU A 1 196 ? -13.975 0.285   12.759  1.00 98.05 196 A 1 
ATOM 1547 C CD1 . LEU A 1 196 ? -14.073 0.064   11.254  1.00 96.82 196 A 1 
ATOM 1548 C CD2 . LEU A 1 196 ? -13.395 1.679   12.987  1.00 96.71 196 A 1 
ATOM 1549 N N   . LEU A 1 197 ? -14.537 -3.157  12.853  1.00 98.55 197 A 1 
ATOM 1550 C CA  . LEU A 1 197 ? -13.388 -4.056  12.949  1.00 98.49 197 A 1 
ATOM 1551 C C   . LEU A 1 197 ? -12.185 -3.384  12.289  1.00 98.28 197 A 1 
ATOM 1552 O O   . LEU A 1 197 ? -12.213 -3.085  11.089  1.00 97.53 197 A 1 
ATOM 1553 C CB  . LEU A 1 197 ? -13.697 -5.420  12.301  1.00 98.39 197 A 1 
ATOM 1554 C CG  . LEU A 1 197 ? -15.031 -6.070  12.709  1.00 97.60 197 A 1 
ATOM 1555 C CD1 . LEU A 1 197 ? -15.109 -7.469  12.104  1.00 96.33 197 A 1 
ATOM 1556 C CD2 . LEU A 1 197 ? -15.199 -6.192  14.219  1.00 96.21 197 A 1 
ATOM 1557 N N   . TYR A 1 198 ? -11.132 -3.127  13.050  1.00 97.95 198 A 1 
ATOM 1558 C CA  . TYR A 1 198 ? -9.920  -2.488  12.561  1.00 97.61 198 A 1 
ATOM 1559 C C   . TYR A 1 198 ? -8.699  -3.406  12.658  1.00 97.09 198 A 1 
ATOM 1560 O O   . TYR A 1 198 ? -8.623  -4.285  13.516  1.00 94.68 198 A 1 
ATOM 1561 C CB  . TYR A 1 198 ? -9.715  -1.136  13.258  1.00 97.40 198 A 1 
ATOM 1562 C CG  . TYR A 1 198 ? -9.153  -1.228  14.659  1.00 97.61 198 A 1 
ATOM 1563 C CD1 . TYR A 1 198 ? -10.005 -1.174  15.780  1.00 97.07 198 A 1 
ATOM 1564 C CD2 . TYR A 1 198 ? -7.762  -1.358  14.840  1.00 96.90 198 A 1 
ATOM 1565 C CE1 . TYR A 1 198 ? -9.467  -1.250  17.072  1.00 96.56 198 A 1 
ATOM 1566 C CE2 . TYR A 1 198 ? -7.221  -1.447  16.130  1.00 96.47 198 A 1 
ATOM 1567 C CZ  . TYR A 1 198 ? -8.068  -1.391  17.249  1.00 96.71 198 A 1 
ATOM 1568 O OH  . TYR A 1 198 ? -7.534  -1.474  18.488  1.00 95.64 198 A 1 
ATOM 1569 N N   . GLY A 1 199 ? -7.718  -3.179  11.790  1.00 95.32 199 A 1 
ATOM 1570 C CA  . GLY A 1 199 ? -6.569  -4.063  11.679  1.00 94.79 199 A 1 
ATOM 1571 C C   . GLY A 1 199 ? -6.918  -5.378  10.981  1.00 95.31 199 A 1 
ATOM 1572 O O   . GLY A 1 199 ? -7.836  -5.445  10.165  1.00 92.85 199 A 1 
ATOM 1573 N N   . ASN A 1 200 ? -6.175  -6.441  11.308  1.00 94.92 200 A 1 
ATOM 1574 C CA  . ASN A 1 200 ? -6.485  -7.792  10.837  1.00 94.89 200 A 1 
ATOM 1575 C C   . ASN A 1 200 ? -7.774  -8.283  11.499  1.00 95.53 200 A 1 
ATOM 1576 O O   . ASN A 1 200 ? -7.820  -8.468  12.716  1.00 93.26 200 A 1 
ATOM 1577 C CB  . ASN A 1 200 ? -5.308  -8.718  11.144  1.00 92.68 200 A 1 
ATOM 1578 C CG  . ASN A 1 200 ? -4.084  -8.348  10.333  1.00 89.30 200 A 1 
ATOM 1579 O OD1 . ASN A 1 200 ? -4.128  -8.198  9.129   1.00 78.14 200 A 1 
ATOM 1580 N ND2 . ASN A 1 200 ? -2.943  -8.203  10.961  1.00 78.93 200 A 1 
ATOM 1581 N N   . ALA A 1 201 ? -8.806  -8.480  10.705  1.00 95.08 201 A 1 
ATOM 1582 C CA  . ALA A 1 201 ? -10.161 -8.600  11.226  1.00 95.97 201 A 1 
ATOM 1583 C C   . ALA A 1 201 ? -10.600 -10.032 11.557  1.00 97.05 201 A 1 
ATOM 1584 O O   . ALA A 1 201 ? -11.631 -10.192 12.195  1.00 95.41 201 A 1 
ATOM 1585 C CB  . ALA A 1 201 ? -11.110 -7.924  10.232  1.00 94.03 201 A 1 
ATOM 1586 N N   . GLU A 1 202 ? -9.868  -11.077 11.155  1.00 97.24 202 A 1 
ATOM 1587 C CA  . GLU A 1 202 ? -10.373 -12.454 11.172  1.00 97.52 202 A 1 
ATOM 1588 C C   . GLU A 1 202 ? -10.819 -12.918 12.562  1.00 97.73 202 A 1 
ATOM 1589 O O   . GLU A 1 202 ? -11.908 -13.468 12.704  1.00 96.94 202 A 1 
ATOM 1590 C CB  . GLU A 1 202 ? -9.327  -13.441 10.619  1.00 97.15 202 A 1 
ATOM 1591 C CG  . GLU A 1 202 ? -8.950  -13.214 9.145   1.00 95.65 202 A 1 
ATOM 1592 C CD  . GLU A 1 202 ? -7.795  -12.223 8.939   1.00 96.34 202 A 1 
ATOM 1593 O OE1 . GLU A 1 202 ? -7.155  -12.282 7.875   1.00 91.30 202 A 1 
ATOM 1594 O OE2 . GLU A 1 202 ? -7.447  -11.429 9.849   1.00 92.57 202 A 1 
ATOM 1595 N N   . ARG A 1 203 ? -10.027 -12.650 13.595  1.00 97.48 203 A 1 
ATOM 1596 C CA  . ARG A 1 203 ? -10.395 -13.013 14.974  1.00 97.34 203 A 1 
ATOM 1597 C C   . ARG A 1 203 ? -11.656 -12.289 15.430  1.00 97.87 203 A 1 
ATOM 1598 O O   . ARG A 1 203 ? -12.580 -12.934 15.919  1.00 97.56 203 A 1 
ATOM 1599 C CB  . ARG A 1 203 ? -9.254  -12.712 15.958  1.00 96.17 203 A 1 
ATOM 1600 C CG  . ARG A 1 203 ? -8.014  -13.576 15.737  1.00 92.46 203 A 1 
ATOM 1601 C CD  . ARG A 1 203 ? -7.063  -13.417 16.931  1.00 91.77 203 A 1 
ATOM 1602 N NE  . ARG A 1 203 ? -5.792  -14.125 16.741  1.00 91.93 203 A 1 
ATOM 1603 C CZ  . ARG A 1 203 ? -5.587  -15.433 16.740  1.00 93.28 203 A 1 
ATOM 1604 N NH1 . ARG A 1 203 ? -6.523  -16.304 16.969  1.00 85.31 203 A 1 
ATOM 1605 N NH2 . ARG A 1 203 ? -4.412  -15.896 16.473  1.00 88.80 203 A 1 
ATOM 1606 N N   . ALA A 1 204 ? -11.681 -10.968 15.261  1.00 97.54 204 A 1 
ATOM 1607 C CA  . ALA A 1 204 ? -12.825 -10.153 15.655  1.00 98.02 204 A 1 
ATOM 1608 C C   . ALA A 1 204 ? -14.077 -10.522 14.849  1.00 98.36 204 A 1 
ATOM 1609 O O   . ALA A 1 204 ? -15.151 -10.659 15.418  1.00 98.17 204 A 1 
ATOM 1610 C CB  . ALA A 1 204 ? -12.456 -8.676  15.486  1.00 97.76 204 A 1 
ATOM 1611 N N   . LEU A 1 205 ? -13.933 -10.747 13.546  1.00 98.39 205 A 1 
ATOM 1612 C CA  . LEU A 1 205 ? -15.025 -11.135 12.659  1.00 98.51 205 A 1 
ATOM 1613 C C   . LEU A 1 205 ? -15.662 -12.456 13.085  1.00 98.63 205 A 1 
ATOM 1614 O O   . LEU A 1 205 ? -16.881 -12.532 13.204  1.00 98.42 205 A 1 
ATOM 1615 C CB  . LEU A 1 205 ? -14.467 -11.242 11.237  1.00 98.29 205 A 1 
ATOM 1616 C CG  . LEU A 1 205 ? -15.510 -11.656 10.188  1.00 97.63 205 A 1 
ATOM 1617 C CD1 . LEU A 1 205 ? -16.500 -10.524 9.906   1.00 96.12 205 A 1 
ATOM 1618 C CD2 . LEU A 1 205 ? -14.780 -12.042 8.907   1.00 96.06 205 A 1 
ATOM 1619 N N   . VAL A 1 206 ? -14.846 -13.486 13.312  1.00 98.49 206 A 1 
ATOM 1620 C CA  . VAL A 1 206 ? -15.340 -14.808 13.715  1.00 98.54 206 A 1 
ATOM 1621 C C   . VAL A 1 206 ? -16.030 -14.732 15.076  1.00 98.56 206 A 1 
ATOM 1622 O O   . VAL A 1 206 ? -17.134 -15.251 15.219  1.00 98.32 206 A 1 
ATOM 1623 C CB  . VAL A 1 206 ? -14.196 -15.843 13.685  1.00 98.36 206 A 1 
ATOM 1624 C CG1 . VAL A 1 206 ? -14.612 -17.192 14.282  1.00 97.44 206 A 1 
ATOM 1625 C CG2 . VAL A 1 206 ? -13.752 -16.118 12.239  1.00 97.29 206 A 1 
ATOM 1626 N N   . GLU A 1 207 ? -15.435 -14.038 16.041  1.00 98.33 207 A 1 
ATOM 1627 C CA  . GLU A 1 207 ? -16.038 -13.854 17.368  1.00 98.24 207 A 1 
ATOM 1628 C C   . GLU A 1 207 ? -17.377 -13.109 17.275  1.00 98.40 207 A 1 
ATOM 1629 O O   . GLU A 1 207 ? -18.394 -13.612 17.743  1.00 98.16 207 A 1 
ATOM 1630 C CB  . GLU A 1 207 ? -15.045 -13.123 18.288  1.00 97.81 207 A 1 
ATOM 1631 C CG  . GLU A 1 207 ? -15.530 -12.981 19.746  1.00 95.45 207 A 1 
ATOM 1632 C CD  . GLU A 1 207 ? -15.712 -14.316 20.493  1.00 94.32 207 A 1 
ATOM 1633 O OE1 . GLU A 1 207 ? -16.563 -14.382 21.396  1.00 85.53 207 A 1 
ATOM 1634 O OE2 . GLU A 1 207 ? -14.994 -15.298 20.174  1.00 87.36 207 A 1 
ATOM 1635 N N   . VAL A 1 208 ? -17.406 -11.951 16.616  1.00 98.44 208 A 1 
ATOM 1636 C CA  . VAL A 1 208 ? -18.621 -11.136 16.450  1.00 98.59 208 A 1 
ATOM 1637 C C   . VAL A 1 208 ? -19.704 -11.917 15.703  1.00 98.66 208 A 1 
ATOM 1638 O O   . VAL A 1 208 ? -20.848 -11.939 16.146  1.00 98.51 208 A 1 
ATOM 1639 C CB  . VAL A 1 208 ? -18.291 -9.800  15.748  1.00 98.49 208 A 1 
ATOM 1640 C CG1 . VAL A 1 208 ? -19.540 -9.013  15.329  1.00 97.86 208 A 1 
ATOM 1641 C CG2 . VAL A 1 208 ? -17.475 -8.889  16.678  1.00 97.85 208 A 1 
ATOM 1642 N N   . ALA A 1 209 ? -19.359 -12.610 14.609  1.00 98.54 209 A 1 
ATOM 1643 C CA  . ALA A 1 209 ? -20.325 -13.385 13.831  1.00 98.59 209 A 1 
ATOM 1644 C C   . ALA A 1 209 ? -20.978 -14.505 14.656  1.00 98.59 209 A 1 
ATOM 1645 O O   . ALA A 1 209 ? -22.197 -14.669 14.615  1.00 98.37 209 A 1 
ATOM 1646 C CB  . ALA A 1 209 ? -19.627 -13.939 12.583  1.00 98.53 209 A 1 
ATOM 1647 N N   . HIS A 1 210 ? -20.195 -15.250 15.444  1.00 98.56 210 A 1 
ATOM 1648 C CA  . HIS A 1 210 ? -20.736 -16.316 16.297  1.00 98.53 210 A 1 
ATOM 1649 C C   . HIS A 1 210 ? -21.565 -15.780 17.467  1.00 98.48 210 A 1 
ATOM 1650 O O   . HIS A 1 210 ? -22.589 -16.376 17.794  1.00 98.01 210 A 1 
ATOM 1651 C CB  . HIS A 1 210 ? -19.605 -17.227 16.783  1.00 98.40 210 A 1 
ATOM 1652 C CG  . HIS A 1 210 ? -19.219 -18.260 15.758  1.00 98.34 210 A 1 
ATOM 1653 N ND1 . HIS A 1 210 ? -19.985 -19.357 15.394  1.00 92.58 210 A 1 
ATOM 1654 C CD2 . HIS A 1 210 ? -18.068 -18.287 15.027  1.00 93.36 210 A 1 
ATOM 1655 C CE1 . HIS A 1 210 ? -19.298 -20.023 14.460  1.00 94.41 210 A 1 
ATOM 1656 N NE2 . HIS A 1 210 ? -18.130 -19.409 14.206  1.00 94.95 210 A 1 
ATOM 1657 N N   . ARG A 1 211 ? -21.177 -14.644 18.059  1.00 98.44 211 A 1 
ATOM 1658 C CA  . ARG A 1 211 ? -21.972 -14.006 19.128  1.00 98.42 211 A 1 
ATOM 1659 C C   . ARG A 1 211 ? -23.300 -13.469 18.601  1.00 98.57 211 A 1 
ATOM 1660 O O   . ARG A 1 211 ? -24.344 -13.748 19.192  1.00 98.28 211 A 1 
ATOM 1661 C CB  . ARG A 1 211 ? -21.139 -12.919 19.823  1.00 98.15 211 A 1 
ATOM 1662 C CG  . ARG A 1 211 ? -20.044 -13.550 20.701  1.00 97.21 211 A 1 
ATOM 1663 C CD  . ARG A 1 211 ? -19.098 -12.518 21.313  1.00 96.41 211 A 1 
ATOM 1664 N NE  . ARG A 1 211 ? -19.716 -11.716 22.377  1.00 94.65 211 A 1 
ATOM 1665 C CZ  . ARG A 1 211 ? -19.075 -10.896 23.199  1.00 95.08 211 A 1 
ATOM 1666 N NH1 . ARG A 1 211 ? -17.799 -10.689 23.123  1.00 89.44 211 A 1 
ATOM 1667 N NH2 . ARG A 1 211 ? -19.701 -10.262 24.135  1.00 90.25 211 A 1 
ATOM 1668 N N   . LEU A 1 212 ? -23.299 -12.818 17.438  1.00 98.41 212 A 1 
ATOM 1669 C CA  . LEU A 1 212 ? -24.535 -12.410 16.762  1.00 98.54 212 A 1 
ATOM 1670 C C   . LEU A 1 212 ? -25.407 -13.616 16.382  1.00 98.55 212 A 1 
ATOM 1671 O O   . LEU A 1 212 ? -26.624 -13.581 16.565  1.00 98.25 212 A 1 
ATOM 1672 C CB  . LEU A 1 212 ? -24.192 -11.577 15.515  1.00 98.58 212 A 1 
ATOM 1673 C CG  . LEU A 1 212 ? -23.585 -10.193 15.804  1.00 98.18 212 A 1 
ATOM 1674 C CD1 . LEU A 1 212 ? -23.199 -9.528  14.483  1.00 97.05 212 A 1 
ATOM 1675 C CD2 . LEU A 1 212 ? -24.558 -9.271  16.536  1.00 97.12 212 A 1 
ATOM 1676 N N   . ALA A 1 213 ? -24.801 -14.714 15.928  1.00 98.42 213 A 1 
ATOM 1677 C CA  . ALA A 1 213 ? -25.520 -15.960 15.661  1.00 98.40 213 A 1 
ATOM 1678 C C   . ALA A 1 213 ? -26.116 -16.599 16.927  1.00 98.32 213 A 1 
ATOM 1679 O O   . ALA A 1 213 ? -27.171 -17.233 16.862  1.00 97.81 213 A 1 
ATOM 1680 C CB  . ALA A 1 213 ? -24.571 -16.925 14.943  1.00 98.26 213 A 1 
ATOM 1681 N N   . ALA A 1 214 ? -25.485 -16.386 18.076  1.00 98.30 214 A 1 
ATOM 1682 C CA  . ALA A 1 214 ? -26.022 -16.748 19.389  1.00 98.15 214 A 1 
ATOM 1683 C C   . ALA A 1 214 ? -27.088 -15.760 19.909  1.00 98.06 214 A 1 
ATOM 1684 O O   . ALA A 1 214 ? -27.577 -15.926 21.023  1.00 97.15 214 A 1 
ATOM 1685 C CB  . ALA A 1 214 ? -24.857 -16.923 20.363  1.00 97.89 214 A 1 
ATOM 1686 N N   . ARG A 1 215 ? -27.480 -14.775 19.089  1.00 98.05 215 A 1 
ATOM 1687 C CA  . ARG A 1 215 ? -28.463 -13.717 19.391  1.00 97.98 215 A 1 
ATOM 1688 C C   . ARG A 1 215 ? -28.014 -12.742 20.479  1.00 98.19 215 A 1 
ATOM 1689 O O   . ARG A 1 215 ? -28.852 -12.108 21.121  1.00 97.01 215 A 1 
ATOM 1690 C CB  . ARG A 1 215 ? -29.853 -14.297 19.693  1.00 97.31 215 A 1 
ATOM 1691 C CG  . ARG A 1 215 ? -30.371 -15.264 18.632  1.00 93.66 215 A 1 
ATOM 1692 C CD  . ARG A 1 215 ? -31.756 -15.751 19.056  1.00 86.73 215 A 1 
ATOM 1693 N NE  . ARG A 1 215 ? -32.340 -16.653 18.052  1.00 77.33 215 A 1 
ATOM 1694 C CZ  . ARG A 1 215 ? -33.540 -17.200 18.108  1.00 64.33 215 A 1 
ATOM 1695 N NH1 . ARG A 1 215 ? -34.344 -16.999 19.118  1.00 56.30 215 A 1 
ATOM 1696 N NH2 . ARG A 1 215 ? -33.958 -17.963 17.137  1.00 58.40 215 A 1 
ATOM 1697 N N   . GLU A 1 216 ? -26.711 -12.608 20.677  1.00 97.97 216 A 1 
ATOM 1698 C CA  . GLU A 1 216 ? -26.185 -11.543 21.518  1.00 98.00 216 A 1 
ATOM 1699 C C   . GLU A 1 216 ? -26.379 -10.188 20.814  1.00 98.10 216 A 1 
ATOM 1700 O O   . GLU A 1 216 ? -26.026 -10.060 19.639  1.00 97.44 216 A 1 
ATOM 1701 C CB  . GLU A 1 216 ? -24.724 -11.831 21.852  1.00 97.58 216 A 1 
ATOM 1702 C CG  . GLU A 1 216 ? -24.228 -10.836 22.899  1.00 94.93 216 A 1 
ATOM 1703 C CD  . GLU A 1 216 ? -22.819 -11.124 23.389  1.00 95.57 216 A 1 
ATOM 1704 O OE1 . GLU A 1 216 ? -22.320 -10.296 24.178  1.00 89.19 216 A 1 
ATOM 1705 O OE2 . GLU A 1 216 ? -22.183 -12.116 22.980  1.00 90.91 216 A 1 
ATOM 1706 N N   . PRO A 1 217 ? -26.945 -9.173  21.483  1.00 98.06 217 A 1 
ATOM 1707 C CA  . PRO A 1 217 ? -27.087 -7.841  20.909  1.00 97.84 217 A 1 
ATOM 1708 C C   . PRO A 1 217 ? -25.727 -7.244  20.545  1.00 97.85 217 A 1 
ATOM 1709 O O   . PRO A 1 217 ? -24.790 -7.323  21.334  1.00 97.26 217 A 1 
ATOM 1710 C CB  . PRO A 1 217 ? -27.802 -7.000  21.969  1.00 97.15 217 A 1 
ATOM 1711 C CG  . PRO A 1 217 ? -28.530 -8.034  22.823  1.00 95.57 217 A 1 
ATOM 1712 C CD  . PRO A 1 217 ? -27.577 -9.224  22.796  1.00 97.51 217 A 1 
ATOM 1713 N N   . VAL A 1 218 ? -25.606 -6.614  19.377  1.00 97.89 218 A 1 
ATOM 1714 C CA  . VAL A 1 218 ? -24.328 -6.048  18.909  1.00 97.85 218 A 1 
ATOM 1715 C C   . VAL A 1 218 ? -23.762 -5.015  19.884  1.00 97.45 218 A 1 
ATOM 1716 O O   . VAL A 1 218 ? -22.553 -4.946  20.073  1.00 96.64 218 A 1 
ATOM 1717 C CB  . VAL A 1 218 ? -24.473 -5.490  17.483  1.00 97.63 218 A 1 
ATOM 1718 C CG1 . VAL A 1 218 ? -25.422 -4.295  17.374  1.00 95.96 218 A 1 
ATOM 1719 C CG2 . VAL A 1 218 ? -23.111 -5.122  16.882  1.00 95.23 218 A 1 
ATOM 1720 N N   . GLU A 1 219 ? -24.623 -4.282  20.563  1.00 96.91 219 A 1 
ATOM 1721 C CA  . GLU A 1 219 ? -24.270 -3.253  21.541  1.00 95.97 219 A 1 
ATOM 1722 C C   . GLU A 1 219 ? -23.616 -3.826  22.808  1.00 95.59 219 A 1 
ATOM 1723 O O   . GLU A 1 219 ? -22.911 -3.102  23.513  1.00 94.10 219 A 1 
ATOM 1724 C CB  . GLU A 1 219 ? -25.521 -2.455  21.951  1.00 95.09 219 A 1 
ATOM 1725 C CG  . GLU A 1 219 ? -26.294 -1.791  20.798  1.00 89.17 219 A 1 
ATOM 1726 C CD  . GLU A 1 219 ? -27.234 -2.725  20.014  1.00 85.97 219 A 1 
ATOM 1727 O OE1 . GLU A 1 219 ? -27.832 -2.239  19.031  1.00 74.92 219 A 1 
ATOM 1728 O OE2 . GLU A 1 219 ? -27.357 -3.916  20.390  1.00 75.70 219 A 1 
ATOM 1729 N N   . SER A 1 220 ? -23.833 -5.108  23.097  1.00 95.96 220 A 1 
ATOM 1730 C CA  . SER A 1 220 ? -23.219 -5.793  24.242  1.00 95.63 220 A 1 
ATOM 1731 C C   . SER A 1 220 ? -21.836 -6.372  23.929  1.00 95.56 220 A 1 
ATOM 1732 O O   . SER A 1 220 ? -21.092 -6.712  24.845  1.00 94.37 220 A 1 
ATOM 1733 C CB  . SER A 1 220 ? -24.156 -6.876  24.786  1.00 95.08 220 A 1 
ATOM 1734 O OG  . SER A 1 220 ? -24.261 -7.963  23.903  1.00 85.81 220 A 1 
ATOM 1735 N N   . ILE A 1 221 ? -21.453 -6.425  22.647  1.00 96.70 221 A 1 
ATOM 1736 C CA  . ILE A 1 221 ? -20.153 -6.943  22.202  1.00 96.98 221 A 1 
ATOM 1737 C C   . ILE A 1 221 ? -19.090 -5.851  22.364  1.00 96.75 221 A 1 
ATOM 1738 O O   . ILE A 1 221 ? -18.728 -5.148  21.416  1.00 96.14 221 A 1 
ATOM 1739 C CB  . ILE A 1 221 ? -20.232 -7.520  20.767  1.00 97.48 221 A 1 
ATOM 1740 C CG1 . ILE A 1 221 ? -21.368 -8.560  20.637  1.00 97.30 221 A 1 
ATOM 1741 C CG2 . ILE A 1 221 ? -18.876 -8.161  20.400  1.00 97.19 221 A 1 
ATOM 1742 C CD1 . ILE A 1 221 ? -21.542 -9.156  19.235  1.00 96.50 221 A 1 
ATOM 1743 N N   . THR A 1 222 ? -18.588 -5.688  23.580  1.00 96.50 222 A 1 
ATOM 1744 C CA  . THR A 1 222 ? -17.675 -4.597  23.959  1.00 96.04 222 A 1 
ATOM 1745 C C   . THR A 1 222 ? -16.262 -5.052  24.331  1.00 95.88 222 A 1 
ATOM 1746 O O   . THR A 1 222 ? -15.387 -4.219  24.551  1.00 94.70 222 A 1 
ATOM 1747 C CB  . THR A 1 222 ? -18.267 -3.758  25.102  1.00 95.24 222 A 1 
ATOM 1748 O OG1 . THR A 1 222 ? -18.492 -4.522  26.255  1.00 93.25 222 A 1 
ATOM 1749 C CG2 . THR A 1 222 ? -19.589 -3.096  24.709  1.00 92.00 222 A 1 
ATOM 1750 N N   . ASP A 1 223 ? -16.000 -6.345  24.363  1.00 95.49 223 A 1 
ATOM 1751 C CA  . ASP A 1 223 ? -14.769 -6.958  24.867  1.00 94.98 223 A 1 
ATOM 1752 C C   . ASP A 1 223 ? -13.867 -7.551  23.772  1.00 94.88 223 A 1 
ATOM 1753 O O   . ASP A 1 223 ? -12.754 -8.007  24.044  1.00 93.53 223 A 1 
ATOM 1754 C CB  . ASP A 1 223 ? -15.159 -8.005  25.921  1.00 94.58 223 A 1 
ATOM 1755 C CG  . ASP A 1 223 ? -15.982 -9.170  25.349  1.00 94.43 223 A 1 
ATOM 1756 O OD1 . ASP A 1 223 ? -16.766 -8.963  24.394  1.00 92.98 223 A 1 
ATOM 1757 O OD2 . ASP A 1 223 ? -15.847 -10.297 25.869  1.00 92.07 223 A 1 
ATOM 1758 N N   . VAL A 1 224 ? -14.297 -7.502  22.510  1.00 96.28 224 A 1 
ATOM 1759 C CA  . VAL A 1 224 ? -13.554 -8.070  21.381  1.00 96.88 224 A 1 
ATOM 1760 C C   . VAL A 1 224 ? -12.420 -7.137  20.950  1.00 96.84 224 A 1 
ATOM 1761 O O   . VAL A 1 224 ? -12.627 -5.986  20.577  1.00 96.40 224 A 1 
ATOM 1762 C CB  . VAL A 1 224 ? -14.495 -8.412  20.215  1.00 97.13 224 A 1 
ATOM 1763 C CG1 . VAL A 1 224 ? -13.726 -9.044  19.048  1.00 96.71 224 A 1 
ATOM 1764 C CG2 . VAL A 1 224 ? -15.573 -9.411  20.647  1.00 96.60 224 A 1 
ATOM 1765 N N   . ARG A 1 225 ? -11.187 -7.651  20.946  1.00 96.46 225 A 1 
ATOM 1766 C CA  . ARG A 1 225 ? -10.011 -6.903  20.467  1.00 96.60 225 A 1 
ATOM 1767 C C   . ARG A 1 225 ? -10.116 -6.553  18.981  1.00 97.26 225 A 1 
ATOM 1768 O O   . ARG A 1 225 ? -10.672 -7.313  18.201  1.00 96.79 225 A 1 
ATOM 1769 C CB  . ARG A 1 225 ? -8.725  -7.693  20.722  1.00 95.57 225 A 1 
ATOM 1770 C CG  . ARG A 1 225 ? -8.452  -7.891  22.220  1.00 93.16 225 A 1 
ATOM 1771 C CD  . ARG A 1 225 ? -7.101  -8.571  22.455  1.00 92.07 225 A 1 
ATOM 1772 N NE  . ARG A 1 225 ? -5.985  -7.680  22.104  1.00 89.94 225 A 1 
ATOM 1773 C CZ  . ARG A 1 225 ? -4.805  -7.601  22.684  1.00 90.67 225 A 1 
ATOM 1774 N NH1 . ARG A 1 225 ? -4.435  -8.388  23.649  1.00 82.56 225 A 1 
ATOM 1775 N NH2 . ARG A 1 225 ? -3.963  -6.702  22.306  1.00 84.67 225 A 1 
ATOM 1776 N N   . GLY A 1 226 ? -9.506  -5.442  18.584  1.00 96.25 226 A 1 
ATOM 1777 C CA  . GLY A 1 226 ? -9.578  -4.969  17.200  1.00 96.97 226 A 1 
ATOM 1778 C C   . GLY A 1 226 ? -10.940 -4.383  16.824  1.00 97.66 226 A 1 
ATOM 1779 O O   . GLY A 1 226 ? -11.256 -4.309  15.643  1.00 97.36 226 A 1 
ATOM 1780 N N   . THR A 1 227 ? -11.740 -3.971  17.810  1.00 97.83 227 A 1 
ATOM 1781 C CA  . THR A 1 227 ? -13.038 -3.329  17.569  1.00 98.20 227 A 1 
ATOM 1782 C C   . THR A 1 227 ? -13.067 -1.884  18.044  1.00 98.23 227 A 1 
ATOM 1783 O O   . THR A 1 227 ? -12.340 -1.494  18.962  1.00 97.96 227 A 1 
ATOM 1784 C CB  . THR A 1 227 ? -14.212 -4.114  18.170  1.00 98.17 227 A 1 
ATOM 1785 O OG1 . THR A 1 227 ? -14.151 -4.122  19.573  1.00 97.20 227 A 1 
ATOM 1786 C CG2 . THR A 1 227 ? -14.266 -5.555  17.684  1.00 96.33 227 A 1 
ATOM 1787 N N   . ALA A 1 228 ? -13.926 -1.083  17.408  1.00 98.31 228 A 1 
ATOM 1788 C CA  . ALA A 1 228 ? -14.315 0.233   17.892  1.00 98.49 228 A 1 
ATOM 1789 C C   . ALA A 1 228 ? -15.834 0.415   17.768  1.00 98.60 228 A 1 
ATOM 1790 O O   . ALA A 1 228 ? -16.441 -0.015  16.791  1.00 98.30 228 A 1 
ATOM 1791 C CB  . ALA A 1 228 ? -13.529 1.319   17.148  1.00 98.30 228 A 1 
ATOM 1792 N N   . PHE A 1 229 ? -16.448 1.046   18.758  1.00 98.29 229 A 1 
ATOM 1793 C CA  . PHE A 1 229 ? -17.903 1.182   18.854  1.00 98.14 229 A 1 
ATOM 1794 C C   . PHE A 1 229 ? -18.284 2.376   19.737  1.00 98.03 229 A 1 
ATOM 1795 O O   . PHE A 1 229 ? -17.434 2.977   20.403  1.00 97.10 229 A 1 
ATOM 1796 C CB  . PHE A 1 229 ? -18.506 -0.130  19.394  1.00 97.81 229 A 1 
ATOM 1797 C CG  . PHE A 1 229 ? -17.868 -0.629  20.673  1.00 97.76 229 A 1 
ATOM 1798 C CD1 . PHE A 1 229 ? -16.775 -1.512  20.605  1.00 96.84 229 A 1 
ATOM 1799 C CD2 . PHE A 1 229 ? -18.321 -0.179  21.922  1.00 96.79 229 A 1 
ATOM 1800 C CE1 . PHE A 1 229 ? -16.123 -1.916  21.777  1.00 96.10 229 A 1 
ATOM 1801 C CE2 . PHE A 1 229 ? -17.666 -0.584  23.097  1.00 96.13 229 A 1 
ATOM 1802 C CZ  . PHE A 1 229 ? -16.559 -1.447  23.022  1.00 96.08 229 A 1 
ATOM 1803 N N   . PHE A 1 230 ? -19.561 2.729   19.725  1.00 96.39 230 A 1 
ATOM 1804 C CA  . PHE A 1 230 ? -20.064 3.777   20.602  1.00 95.15 230 A 1 
ATOM 1805 C C   . PHE A 1 230 ? -20.282 3.285   22.027  1.00 94.42 230 A 1 
ATOM 1806 O O   . PHE A 1 230 ? -20.850 2.222   22.252  1.00 90.21 230 A 1 
ATOM 1807 C CB  . PHE A 1 230 ? -21.368 4.335   20.056  1.00 92.27 230 A 1 
ATOM 1808 C CG  . PHE A 1 230 ? -21.169 5.370   18.983  1.00 87.89 230 A 1 
ATOM 1809 C CD1 . PHE A 1 230 ? -20.539 6.584   19.308  1.00 80.54 230 A 1 
ATOM 1810 C CD2 . PHE A 1 230 ? -21.679 5.152   17.695  1.00 79.57 230 A 1 
ATOM 1811 C CE1 . PHE A 1 230 ? -20.463 7.598   18.354  1.00 74.20 230 A 1 
ATOM 1812 C CE2 . PHE A 1 230 ? -21.609 6.170   16.744  1.00 73.11 230 A 1 
ATOM 1813 C CZ  . PHE A 1 230 ? -21.017 7.399   17.079  1.00 73.55 230 A 1 
ATOM 1814 N N   . ARG A 1 231 ? -19.958 4.148   22.982  1.00 91.75 231 A 1 
ATOM 1815 C CA  . ARG A 1 231 ? -20.322 3.976   24.385  1.00 88.91 231 A 1 
ATOM 1816 C C   . ARG A 1 231 ? -20.829 5.300   24.955  1.00 87.91 231 A 1 
ATOM 1817 O O   . ARG A 1 231 ? -20.399 6.367   24.528  1.00 81.67 231 A 1 
ATOM 1818 C CB  . ARG A 1 231 ? -19.108 3.419   25.138  1.00 84.30 231 A 1 
ATOM 1819 C CG  . ARG A 1 231 ? -19.561 2.527   26.295  1.00 76.38 231 A 1 
ATOM 1820 C CD  . ARG A 1 231 ? -18.371 1.846   26.972  1.00 74.39 231 A 1 
ATOM 1821 N NE  . ARG A 1 231 ? -18.860 0.678   27.707  1.00 68.81 231 A 1 
ATOM 1822 C CZ  . ARG A 1 231 ? -18.171 -0.368  28.098  1.00 63.39 231 A 1 
ATOM 1823 N NH1 . ARG A 1 231 ? -16.873 -0.436  28.035  1.00 58.88 231 A 1 
ATOM 1824 N NH2 . ARG A 1 231 ? -18.797 -1.394  28.556  1.00 56.74 231 A 1 
ATOM 1825 N N   . ARG A 1 232 ? -21.761 5.247   25.893  1.00 84.98 232 A 1 
ATOM 1826 C CA  . ARG A 1 232 ? -22.240 6.457   26.586  1.00 81.92 232 A 1 
ATOM 1827 C C   . ARG A 1 232 ? -21.471 6.739   27.871  1.00 81.36 232 A 1 
ATOM 1828 O O   . ARG A 1 232 ? -21.283 7.895   28.203  1.00 74.04 232 A 1 
ATOM 1829 C CB  . ARG A 1 232 ? -23.743 6.378   26.862  1.00 77.41 232 A 1 
ATOM 1830 C CG  . ARG A 1 232 ? -24.568 6.532   25.582  1.00 69.73 232 A 1 
ATOM 1831 C CD  . ARG A 1 232 ? -26.051 6.616   25.945  1.00 63.29 232 A 1 
ATOM 1832 N NE  . ARG A 1 232 ? -26.899 6.831   24.755  1.00 56.88 232 A 1 
ATOM 1833 C CZ  . ARG A 1 232 ? -28.218 6.954   24.766  1.00 47.74 232 A 1 
ATOM 1834 N NH1 . ARG A 1 232 ? -28.909 6.887   25.871  1.00 44.47 232 A 1 
ATOM 1835 N NH2 . ARG A 1 232 ? -28.876 7.148   23.662  1.00 44.22 232 A 1 
ATOM 1836 N N   . GLU A 1 233 ? -21.036 5.697   28.547  1.00 79.99 233 A 1 
ATOM 1837 C CA  . GLU A 1 233 ? -20.346 5.783   29.831  1.00 79.08 233 A 1 
ATOM 1838 C C   . GLU A 1 233 ? -19.178 4.792   29.881  1.00 78.87 233 A 1 
ATOM 1839 O O   . GLU A 1 233 ? -19.222 3.727   29.246  1.00 73.23 233 A 1 
ATOM 1840 C CB  . GLU A 1 233 ? -21.330 5.516   30.980  1.00 74.67 233 A 1 
ATOM 1841 C CG  . GLU A 1 233 ? -22.415 6.604   31.087  1.00 66.40 233 A 1 
ATOM 1842 C CD  . GLU A 1 233 ? -23.456 6.348   32.183  1.00 61.43 233 A 1 
ATOM 1843 O OE1 . GLU A 1 233 ? -24.391 7.174   32.265  1.00 55.09 233 A 1 
ATOM 1844 O OE2 . GLU A 1 233 ? -23.354 5.312   32.866  1.00 54.19 233 A 1 
ATOM 1845 N N   . SER A 1 234 ? -18.134 5.145   30.629  1.00 77.80 234 A 1 
ATOM 1846 C CA  . SER A 1 234 ? -17.041 4.225   30.944  1.00 77.00 234 A 1 
ATOM 1847 C C   . SER A 1 234 ? -17.563 3.061   31.789  1.00 78.89 234 A 1 
ATOM 1848 O O   . SER A 1 234 ? -18.390 3.233   32.681  1.00 75.37 234 A 1 
ATOM 1849 C CB  . SER A 1 234 ? -15.886 4.962   31.632  1.00 72.36 234 A 1 
ATOM 1850 O OG  . SER A 1 234 ? -15.288 5.837   30.691  1.00 64.37 234 A 1 
ATOM 1851 N N   . GLU A 1 235 ? -17.114 1.848   31.484  1.00 79.83 235 A 1 
ATOM 1852 C CA  . GLU A 1 235 ? -17.559 0.641   32.190  1.00 80.48 235 A 1 
ATOM 1853 C C   . GLU A 1 235 ? -17.048 0.612   33.629  1.00 83.07 235 A 1 
ATOM 1854 O O   . GLU A 1 235 ? -15.884 0.939   33.894  1.00 80.53 235 A 1 
ATOM 1855 C CB  . GLU A 1 235 ? -17.077 -0.599  31.442  1.00 76.10 235 A 1 
ATOM 1856 C CG  . GLU A 1 235 ? -17.765 -1.903  31.846  1.00 69.08 235 A 1 
ATOM 1857 C CD  . GLU A 1 235 ? -17.492 -3.045  30.854  1.00 66.71 235 A 1 
ATOM 1858 O OE1 . GLU A 1 235 ? -18.022 -4.146  31.078  1.00 61.66 235 A 1 
ATOM 1859 O OE2 . GLU A 1 235 ? -16.847 -2.790  29.807  1.00 61.37 235 A 1 
ATOM 1860 N N   . ALA A 1 236 ? -17.873 0.160   34.544  1.00 82.72 236 A 1 
ATOM 1861 C CA  . ALA A 1 236 ? -17.450 -0.083  35.911  1.00 84.54 236 A 1 
ATOM 1862 C C   . ALA A 1 236 ? -16.262 -1.064  35.947  1.00 85.96 236 A 1 
ATOM 1863 O O   . ALA A 1 236 ? -16.251 -2.096  35.272  1.00 82.17 236 A 1 
ATOM 1864 C CB  . ALA A 1 236 ? -18.647 -0.588  36.720  1.00 81.80 236 A 1 
ATOM 1865 N N   . GLY A 1 237 ? -15.245 -0.730  36.732  1.00 85.73 237 A 1 
ATOM 1866 C CA  . GLY A 1 237 ? -14.030 -1.539  36.861  1.00 86.25 237 A 1 
ATOM 1867 C C   . GLY A 1 237 ? -12.933 -1.240  35.836  1.00 88.02 237 A 1 
ATOM 1868 O O   . GLY A 1 237 ? -11.893 -1.900  35.863  1.00 84.91 237 A 1 
ATOM 1869 N N   . TRP A 1 238 ? -13.121 -0.247  34.958  1.00 90.57 238 A 1 
ATOM 1870 C CA  . TRP A 1 238 ? -12.053 0.338   34.151  1.00 91.44 238 A 1 
ATOM 1871 C C   . TRP A 1 238 ? -11.436 1.543   34.857  1.00 91.58 238 A 1 
ATOM 1872 O O   . TRP A 1 238 ? -12.141 2.384   35.415  1.00 89.35 238 A 1 
ATOM 1873 C CB  . TRP A 1 238 ? -12.559 0.711   32.760  1.00 91.44 238 A 1 
ATOM 1874 C CG  . TRP A 1 238 ? -12.779 -0.468  31.866  1.00 91.34 238 A 1 
ATOM 1875 C CD1 . TRP A 1 238 ? -13.844 -1.299  31.890  1.00 88.95 238 A 1 
ATOM 1876 C CD2 . TRP A 1 238 ? -11.893 -0.985  30.827  1.00 90.97 238 A 1 
ATOM 1877 N NE1 . TRP A 1 238 ? -13.683 -2.290  30.944  1.00 89.31 238 A 1 
ATOM 1878 C CE2 . TRP A 1 238 ? -12.499 -2.143  30.254  1.00 90.39 238 A 1 
ATOM 1879 C CE3 . TRP A 1 238 ? -10.638 -0.593  30.317  1.00 90.36 238 A 1 
ATOM 1880 C CZ2 . TRP A 1 238 ? -11.892 -2.872  29.225  1.00 90.06 238 A 1 
ATOM 1881 C CZ3 . TRP A 1 238 ? -10.021 -1.318  29.280  1.00 89.19 238 A 1 
ATOM 1882 C CH2 . TRP A 1 238 ? -10.642 -2.456  28.732  1.00 88.84 238 A 1 
ATOM 1883 N N   . PHE A 1 239 ? -10.112 1.630   34.792  1.00 90.27 239 A 1 
ATOM 1884 C CA  . PHE A 1 239 ? -9.375  2.808   35.223  1.00 89.91 239 A 1 
ATOM 1885 C C   . PHE A 1 239 ? -9.118  3.708   34.019  1.00 90.79 239 A 1 
ATOM 1886 O O   . PHE A 1 239 ? -8.398  3.333   33.087  1.00 89.71 239 A 1 
ATOM 1887 C CB  . PHE A 1 239 ? -8.082  2.381   35.912  1.00 87.50 239 A 1 
ATOM 1888 C CG  . PHE A 1 239 ? -7.269  3.561   36.402  1.00 76.27 239 A 1 
ATOM 1889 C CD1 . PHE A 1 239 ? -6.190  4.044   35.637  1.00 67.36 239 A 1 
ATOM 1890 C CD2 . PHE A 1 239 ? -7.605  4.196   37.613  1.00 65.27 239 A 1 
ATOM 1891 C CE1 . PHE A 1 239 ? -5.435  5.140   36.093  1.00 56.75 239 A 1 
ATOM 1892 C CE2 . PHE A 1 239 ? -6.850  5.290   38.067  1.00 56.44 239 A 1 
ATOM 1893 C CZ  . PHE A 1 239 ? -5.759  5.759   37.311  1.00 57.63 239 A 1 
ATOM 1894 N N   . GLU A 1 240 ? -9.693  4.888   34.043  1.00 91.18 240 A 1 
ATOM 1895 C CA  . GLU A 1 240 ? -9.485  5.882   33.002  1.00 91.39 240 A 1 
ATOM 1896 C C   . GLU A 1 240 ? -8.275  6.759   33.338  1.00 90.68 240 A 1 
ATOM 1897 O O   . GLU A 1 240 ? -8.226  7.400   34.387  1.00 89.05 240 A 1 
ATOM 1898 C CB  . GLU A 1 240 ? -10.774 6.679   32.791  1.00 91.20 240 A 1 
ATOM 1899 C CG  . GLU A 1 240 ? -10.674 7.507   31.518  1.00 88.86 240 A 1 
ATOM 1900 C CD  . GLU A 1 240 ? -12.001 8.190   31.197  1.00 89.54 240 A 1 
ATOM 1901 O OE1 . GLU A 1 240 ? -12.047 9.430   31.259  1.00 82.92 240 A 1 
ATOM 1902 O OE2 . GLU A 1 240 ? -12.959 7.497   30.797  1.00 85.31 240 A 1 
ATOM 1903 N N   . LEU A 1 241 ? -7.297  6.766   32.445  1.00 90.69 241 A 1 
ATOM 1904 C CA  . LEU A 1 241 ? -6.150  7.662   32.518  1.00 90.41 241 A 1 
ATOM 1905 C C   . LEU A 1 241 ? -6.376  8.833   31.561  1.00 91.59 241 A 1 
ATOM 1906 O O   . LEU A 1 241 ? -6.487  8.635   30.346  1.00 90.74 241 A 1 
ATOM 1907 C CB  . LEU A 1 241 ? -4.864  6.881   32.202  1.00 88.42 241 A 1 
ATOM 1908 C CG  . LEU A 1 241 ? -3.583  7.723   32.350  1.00 80.74 241 A 1 
ATOM 1909 C CD1 . LEU A 1 241 ? -3.273  8.058   33.806  1.00 76.79 241 A 1 
ATOM 1910 C CD2 . LEU A 1 241 ? -2.389  6.942   31.797  1.00 76.05 241 A 1 
ATOM 1911 N N   . ASP A 1 242 ? -6.405  10.030  32.105  1.00 91.78 242 A 1 
ATOM 1912 C CA  . ASP A 1 242 ? -6.565  11.240  31.309  1.00 91.98 242 A 1 
ATOM 1913 C C   . ASP A 1 242 ? -5.318  11.514  30.455  1.00 91.55 242 A 1 
ATOM 1914 O O   . ASP A 1 242 ? -4.182  11.499  30.929  1.00 89.77 242 A 1 
ATOM 1915 C CB  . ASP A 1 242 ? -6.946  12.427  32.206  1.00 91.46 242 A 1 
ATOM 1916 C CG  . ASP A 1 242 ? -7.407  13.639  31.387  1.00 90.85 242 A 1 
ATOM 1917 O OD1 . ASP A 1 242 ? -7.520  13.507  30.143  1.00 87.53 242 A 1 
ATOM 1918 O OD2 . ASP A 1 242 ? -7.677  14.697  31.981  1.00 86.48 242 A 1 
ATOM 1919 N N   . SER A 1 243 ? -5.538  11.708  29.161  1.00 92.24 243 A 1 
ATOM 1920 C CA  . SER A 1 243 ? -4.545  12.118  28.174  1.00 92.87 243 A 1 
ATOM 1921 C C   . SER A 1 243 ? -5.142  13.181  27.245  1.00 93.70 243 A 1 
ATOM 1922 O O   . SER A 1 243 ? -4.831  13.217  26.050  1.00 93.11 243 A 1 
ATOM 1923 C CB  . SER A 1 243 ? -4.014  10.890  27.423  1.00 92.08 243 A 1 
ATOM 1924 O OG  . SER A 1 243 ? -2.922  11.233  26.587  1.00 83.44 243 A 1 
ATOM 1925 N N   . THR A 1 244 ? -6.038  14.017  27.773  1.00 93.38 244 A 1 
ATOM 1926 C CA  . THR A 1 244 ? -6.715  15.084  27.014  1.00 93.52 244 A 1 
ATOM 1927 C C   . THR A 1 244 ? -5.875  16.351  26.883  1.00 93.63 244 A 1 
ATOM 1928 O O   . THR A 1 244 ? -6.142  17.177  26.006  1.00 91.62 244 A 1 
ATOM 1929 C CB  . THR A 1 244 ? -8.066  15.448  27.631  1.00 93.37 244 A 1 
ATOM 1930 O OG1 . THR A 1 244 ? -7.899  15.953  28.928  1.00 90.70 244 A 1 
ATOM 1931 C CG2 . THR A 1 244 ? -9.043  14.275  27.658  1.00 89.31 244 A 1 
ATOM 1932 N N   . VAL A 1 245 ? -4.837  16.477  27.699  1.00 92.31 245 A 1 
ATOM 1933 C CA  . VAL A 1 245 ? -3.909  17.605  27.701  1.00 91.45 245 A 1 
ATOM 1934 C C   . VAL A 1 245 ? -2.504  17.164  27.290  1.00 91.23 245 A 1 
ATOM 1935 O O   . VAL A 1 245 ? -2.086  16.019  27.472  1.00 87.35 245 A 1 
ATOM 1936 C CB  . VAL A 1 245 ? -3.916  18.353  29.046  1.00 88.60 245 A 1 
ATOM 1937 C CG1 . VAL A 1 245 ? -5.279  19.010  29.301  1.00 79.44 245 A 1 
ATOM 1938 C CG2 . VAL A 1 245 ? -3.577  17.448  30.221  1.00 79.59 245 A 1 
ATOM 1939 N N   . VAL A 1 246 ? -1.778  18.081  26.670  1.00 91.16 246 A 1 
ATOM 1940 C CA  . VAL A 1 246 ? -0.370  17.866  26.317  1.00 88.96 246 A 1 
ATOM 1941 C C   . VAL A 1 246 ? 0.469   17.891  27.593  1.00 83.99 246 A 1 
ATOM 1942 O O   . VAL A 1 246 ? 0.182   18.654  28.505  1.00 70.71 246 A 1 
ATOM 1943 C CB  . VAL A 1 246 ? 0.099   18.909  25.291  1.00 87.29 246 A 1 
ATOM 1944 C CG1 . VAL A 1 246 ? 1.545   18.683  24.849  1.00 78.75 246 A 1 
ATOM 1945 C CG2 . VAL A 1 246 ? -0.753  18.852  24.016  1.00 80.08 246 A 1 
ATOM 1946 N N   . ASP A 1 247 ? 1.510   17.079  27.613  1.00 78.01 247 A 1 
ATOM 1947 C CA  . ASP A 1 247 ? 2.432   16.895  28.744  1.00 72.77 247 A 1 
ATOM 1948 C C   . ASP A 1 247 ? 1.925   16.048  29.926  1.00 70.86 247 A 1 
ATOM 1949 O O   . ASP A 1 247 ? 2.705   15.808  30.852  1.00 65.23 247 A 1 
ATOM 1950 C CB  . ASP A 1 247 ? 3.112   18.212  29.163  1.00 68.10 247 A 1 
ATOM 1951 C CG  . ASP A 1 247 ? 3.935   18.812  28.026  1.00 64.36 247 A 1 
ATOM 1952 O OD1 . ASP A 1 247 ? 4.799   18.050  27.520  1.00 59.36 247 A 1 
ATOM 1953 O OD2 . ASP A 1 247 ? 3.758   19.995  27.677  1.00 59.60 247 A 1 
ATOM 1954 N N   . GLU A 1 248 ? 0.734   15.473  29.846  1.00 64.84 248 A 1 
ATOM 1955 C CA  . GLU A 1 248 ? 0.257   14.471  30.810  1.00 62.25 248 A 1 
ATOM 1956 C C   . GLU A 1 248 ? 0.121   13.067  30.188  1.00 59.14 248 A 1 
ATOM 1957 O O   . GLU A 1 248 ? -0.235  12.934  29.017  1.00 53.15 248 A 1 
ATOM 1958 C CB  . GLU A 1 248 ? -1.045  14.930  31.484  1.00 58.20 248 A 1 
ATOM 1959 C CG  . GLU A 1 248 ? -0.794  16.137  32.405  1.00 53.16 248 A 1 
ATOM 1960 C CD  . GLU A 1 248 ? -1.975  16.470  33.331  1.00 49.96 248 A 1 
ATOM 1961 O OE1 . GLU A 1 248 ? -1.814  17.446  34.098  1.00 45.37 248 A 1 
ATOM 1962 O OE2 . GLU A 1 248 ? -2.987  15.746  33.289  1.00 45.47 248 A 1 
ATOM 1963 N N   . PRO A 1 249 ? 0.416   11.987  30.943  1.00 55.98 249 A 1 
ATOM 1964 C CA  . PRO A 1 249 ? 1.001   11.980  32.284  1.00 54.69 249 A 1 
ATOM 1965 C C   . PRO A 1 249 ? 2.440   12.520  32.284  1.00 55.53 249 A 1 
ATOM 1966 O O   . PRO A 1 249 ? 3.195   12.302  31.329  1.00 52.37 249 A 1 
ATOM 1967 C CB  . PRO A 1 249 ? 0.914   10.530  32.758  1.00 50.15 249 A 1 
ATOM 1968 C CG  . PRO A 1 249 ? 0.975   9.737   31.453  1.00 48.10 249 A 1 
ATOM 1969 C CD  . PRO A 1 249 ? 0.253   10.636  30.454  1.00 49.89 249 A 1 
ATOM 1970 N N   . GLY A 1 250 ? 2.812   13.248  33.329  1.00 46.99 250 A 1 
ATOM 1971 C CA  . GLY A 1 250 ? 4.087   13.966  33.456  1.00 50.17 250 A 1 
ATOM 1972 C C   . GLY A 1 250 ? 5.346   13.098  33.308  1.00 51.70 250 A 1 
ATOM 1973 O O   . GLY A 1 250 ? 5.290   11.884  33.099  1.00 50.08 250 A 1 
ATOM 1974 N N   . VAL A 1 251 ? 6.512   13.732  33.406  1.00 45.40 251 A 1 
ATOM 1975 C CA  . VAL A 1 251 ? 7.811   13.062  33.283  1.00 47.57 251 A 1 
ATOM 1976 C C   . VAL A 1 251 ? 7.912   11.959  34.337  1.00 48.93 251 A 1 
ATOM 1977 O O   . VAL A 1 251 ? 7.900   12.235  35.531  1.00 48.46 251 A 1 
ATOM 1978 C CB  . VAL A 1 251 ? 8.974   14.067  33.434  1.00 44.32 251 A 1 
ATOM 1979 C CG1 . VAL A 1 251 ? 10.343  13.401  33.260  1.00 39.68 251 A 1 
ATOM 1980 C CG2 . VAL A 1 251 ? 8.883   15.186  32.382  1.00 40.88 251 A 1 
ATOM 1981 N N   . VAL A 1 252 ? 8.029   10.712  33.880  1.00 44.84 252 A 1 
ATOM 1982 C CA  . VAL A 1 252 ? 8.584   9.659   34.728  1.00 47.75 252 A 1 
ATOM 1983 C C   . VAL A 1 252 ? 10.072  9.958   34.813  1.00 51.13 252 A 1 
ATOM 1984 O O   . VAL A 1 252 ? 10.775  9.820   33.809  1.00 49.95 252 A 1 
ATOM 1985 C CB  . VAL A 1 252 ? 8.312   8.251   34.170  1.00 43.62 252 A 1 
ATOM 1986 C CG1 . VAL A 1 252 ? 8.860   7.173   35.111  1.00 38.29 252 A 1 
ATOM 1987 C CG2 . VAL A 1 252 ? 6.807   8.004   33.997  1.00 38.79 252 A 1 
ATOM 1988 N N   . GLU A 1 253 ? 10.524  10.437  35.967  1.00 40.70 253 A 1 
ATOM 1989 C CA  . GLU A 1 253 ? 11.951  10.662  36.179  1.00 44.17 253 A 1 
ATOM 1990 C C   . GLU A 1 253 ? 12.709  9.353   35.919  1.00 44.91 253 A 1 
ATOM 1991 O O   . GLU A 1 253 ? 12.219  8.274   36.279  1.00 44.60 253 A 1 
ATOM 1992 C CB  . GLU A 1 253 ? 12.249  11.211  37.575  1.00 43.18 253 A 1 
ATOM 1993 C CG  . GLU A 1 253 ? 11.655  12.615  37.773  1.00 38.56 253 A 1 
ATOM 1994 C CD  . GLU A 1 253 ? 12.536  13.571  38.574  1.00 34.07 253 A 1 
ATOM 1995 O OE1 . GLU A 1 253 ? 12.315  14.791  38.406  1.00 31.33 253 A 1 
ATOM 1996 O OE2 . GLU A 1 253 ? 13.424  13.090  39.302  1.00 32.09 253 A 1 
ATOM 1997 N N   . PRO A 1 254 ? 13.857  9.407   35.230  1.00 44.52 254 A 1 
ATOM 1998 C CA  . PRO A 1 254 ? 14.646  8.213   35.010  1.00 46.04 254 A 1 
ATOM 1999 C C   . PRO A 1 254 ? 14.959  7.574   36.369  1.00 46.85 254 A 1 
ATOM 2000 O O   . PRO A 1 254 ? 15.418  8.246   37.287  1.00 46.75 254 A 1 
ATOM 2001 C CB  . PRO A 1 254 ? 15.904  8.644   34.246  1.00 44.10 254 A 1 
ATOM 2002 C CG  . PRO A 1 254 ? 15.895  10.166  34.264  1.00 43.31 254 A 1 
ATOM 2003 C CD  . PRO A 1 254 ? 14.517  10.597  34.728  1.00 47.60 254 A 1 
ATOM 2004 N N   . HIS A 1 255 ? 14.694  6.286   36.490  1.00 49.74 255 A 1 
ATOM 2005 C CA  . HIS A 1 255 ? 15.072  5.543   37.685  1.00 52.19 255 A 1 
ATOM 2006 C C   . HIS A 1 255 ? 16.573  5.709   37.910  1.00 54.36 255 A 1 
ATOM 2007 O O   . HIS A 1 255 ? 17.370  5.360   37.038  1.00 53.77 255 A 1 
ATOM 2008 C CB  . HIS A 1 255 ? 14.701  4.062   37.542  1.00 48.17 255 A 1 
ATOM 2009 C CG  . HIS A 1 255 ? 13.243  3.776   37.780  1.00 43.18 255 A 1 
ATOM 2010 N ND1 . HIS A 1 255 ? 12.587  3.881   38.983  1.00 38.84 255 A 1 
ATOM 2011 C CD2 . HIS A 1 255 ? 12.322  3.331   36.867  1.00 37.55 255 A 1 
ATOM 2012 C CE1 . HIS A 1 255 ? 11.309  3.518   38.805  1.00 33.97 255 A 1 
ATOM 2013 N NE2 . HIS A 1 255 ? 11.102  3.162   37.528  1.00 35.60 255 A 1 
ATOM 2014 N N   . ILE A 1 256 ? 16.929  6.235   39.071  1.00 45.94 256 A 1 
ATOM 2015 C CA  . ILE A 1 256 ? 18.323  6.306   39.506  1.00 49.66 256 A 1 
ATOM 2016 C C   . ILE A 1 256 ? 18.869  4.879   39.480  1.00 50.84 256 A 1 
ATOM 2017 O O   . ILE A 1 256 ? 18.314  3.984   40.119  1.00 49.05 256 A 1 
ATOM 2018 C CB  . ILE A 1 256 ? 18.433  6.961   40.902  1.00 47.58 256 A 1 
ATOM 2019 C CG1 . ILE A 1 256 ? 17.858  8.398   40.874  1.00 44.43 256 A 1 
ATOM 2020 C CG2 . ILE A 1 256 ? 19.895  6.972   41.369  1.00 44.64 256 A 1 
ATOM 2021 C CD1 . ILE A 1 256 ? 17.776  9.076   42.243  1.00 40.74 256 A 1 
ATOM 2022 N N   . ASN A 1 257 ? 19.924  4.667   38.698  1.00 52.99 257 A 1 
ATOM 2023 C CA  . ASN A 1 257 ? 20.595  3.377   38.653  1.00 57.18 257 A 1 
ATOM 2024 C C   . ASN A 1 257 ? 21.179  3.092   40.049  1.00 58.24 257 A 1 
ATOM 2025 O O   . ASN A 1 257 ? 22.043  3.849   40.490  1.00 55.92 257 A 1 
ATOM 2026 C CB  . ASN A 1 257 ? 21.660  3.422   37.544  1.00 52.88 257 A 1 
ATOM 2027 C CG  . ASN A 1 257 ? 22.480  2.148   37.426  1.00 46.74 257 A 1 
ATOM 2028 O OD1 . ASN A 1 257 ? 22.315  1.189   38.161  1.00 44.66 257 A 1 
ATOM 2029 N ND2 . ASN A 1 257 ? 23.398  2.104   36.492  1.00 44.33 257 A 1 
ATOM 2030 N N   . PRO A 1 258 ? 20.757  2.029   40.737  1.00 53.97 258 A 1 
ATOM 2031 C CA  . PRO A 1 258 ? 21.217  1.744   42.094  1.00 56.01 258 A 1 
ATOM 2032 C C   . PRO A 1 258 ? 22.708  1.389   42.181  1.00 59.53 258 A 1 
ATOM 2033 O O   . PRO A 1 258 ? 23.238  1.263   43.277  1.00 56.87 258 A 1 
ATOM 2034 C CB  . PRO A 1 258 ? 20.317  0.603   42.591  1.00 52.58 258 A 1 
ATOM 2035 C CG  . PRO A 1 258 ? 19.881  -0.105  41.309  1.00 55.25 258 A 1 
ATOM 2036 C CD  . PRO A 1 258 ? 19.782  1.038   40.303  1.00 62.74 258 A 1 
ATOM 2037 N N   . TYR A 1 259 ? 23.380  1.251   41.045  1.00 57.94 259 A 1 
ATOM 2038 C CA  . TYR A 1 259 ? 24.816  0.991   40.939  1.00 64.05 259 A 1 
ATOM 2039 C C   . TYR A 1 259 ? 25.633  2.226   40.519  1.00 66.33 259 A 1 
ATOM 2040 O O   . TYR A 1 259 ? 26.838  2.095   40.311  1.00 61.39 259 A 1 
ATOM 2041 C CB  . TYR A 1 259 ? 25.045  -0.185  39.985  1.00 59.99 259 A 1 
ATOM 2042 C CG  . TYR A 1 259 ? 24.330  -1.457  40.398  1.00 59.14 259 A 1 
ATOM 2043 C CD1 . TYR A 1 259 ? 24.834  -2.224  41.469  1.00 53.08 259 A 1 
ATOM 2044 C CD2 . TYR A 1 259 ? 23.161  -1.869  39.728  1.00 52.55 259 A 1 
ATOM 2045 C CE1 . TYR A 1 259 ? 24.175  -3.400  41.863  1.00 46.00 259 A 1 
ATOM 2046 C CE2 . TYR A 1 259 ? 22.498  -3.041  40.122  1.00 48.22 259 A 1 
ATOM 2047 C CZ  . TYR A 1 259 ? 23.005  -3.811  41.186  1.00 52.92 259 A 1 
ATOM 2048 O OH  . TYR A 1 259 ? 22.368  -4.948  41.563  1.00 53.78 259 A 1 
ATOM 2049 N N   . MET A 1 260 ? 25.004  3.405   40.385  1.00 44.61 260 A 1 
ATOM 2050 C CA  . MET A 1 260 ? 25.752  4.647   40.169  1.00 52.17 260 A 1 
ATOM 2051 C C   . MET A 1 260 ? 26.519  5.020   41.439  1.00 54.10 260 A 1 
ATOM 2052 O O   . MET A 1 260 ? 25.985  4.943   42.547  1.00 55.69 260 A 1 
ATOM 2053 C CB  . MET A 1 260 ? 24.827  5.791   39.731  1.00 53.08 260 A 1 
ATOM 2054 C CG  . MET A 1 260 ? 24.464  5.674   38.247  1.00 49.94 260 A 1 
ATOM 2055 S SD  . MET A 1 260 ? 23.259  6.884   37.641  1.00 47.40 260 A 1 
ATOM 2056 C CE  . MET A 1 260 ? 24.308  8.354   37.518  1.00 43.47 260 A 1 
ATOM 2057 N N   . THR A 1 261 ? 27.764  5.445   41.267  1.00 64.35 261 A 1 
ATOM 2058 C CA  . THR A 1 261 ? 28.565  5.983   42.372  1.00 66.93 261 A 1 
ATOM 2059 C C   . THR A 1 261 ? 27.942  7.281   42.894  1.00 68.34 261 A 1 
ATOM 2060 O O   . THR A 1 261 ? 27.245  7.996   42.172  1.00 65.30 261 A 1 
ATOM 2061 C CB  . THR A 1 261 ? 30.025  6.197   41.951  1.00 64.39 261 A 1 
ATOM 2062 O OG1 . THR A 1 261 ? 30.094  7.083   40.866  1.00 60.02 261 A 1 
ATOM 2063 C CG2 . THR A 1 261 ? 30.714  4.897   41.540  1.00 59.13 261 A 1 
ATOM 2064 N N   . THR A 1 262 ? 28.194  7.622   44.153  1.00 64.94 262 A 1 
ATOM 2065 C CA  . THR A 1 262 ? 27.670  8.846   44.784  1.00 66.69 262 A 1 
ATOM 2066 C C   . THR A 1 262 ? 28.048  10.126  44.033  1.00 68.14 262 A 1 
ATOM 2067 O O   . THR A 1 262 ? 27.274  11.077  44.022  1.00 65.36 262 A 1 
ATOM 2068 C CB  . THR A 1 262 ? 28.136  8.953   46.247  1.00 64.75 262 A 1 
ATOM 2069 O OG1 . THR A 1 262 ? 29.379  8.308   46.439  1.00 59.61 262 A 1 
ATOM 2070 C CG2 . THR A 1 262 ? 27.148  8.276   47.194  1.00 58.59 262 A 1 
ATOM 2071 N N   . SER A 1 263 ? 29.199  10.134  43.346  1.00 65.18 263 A 1 
ATOM 2072 C CA  . SER A 1 263 ? 29.633  11.220  42.463  1.00 68.74 263 A 1 
ATOM 2073 C C   . SER A 1 263 ? 28.785  11.329  41.189  1.00 70.03 263 A 1 
ATOM 2074 O O   . SER A 1 263 ? 28.384  12.431  40.823  1.00 68.94 263 A 1 
ATOM 2075 C CB  . SER A 1 263 ? 31.108  11.033  42.091  1.00 68.26 263 A 1 
ATOM 2076 O OG  . SER A 1 263 ? 31.416  9.679   41.819  1.00 61.33 263 A 1 
ATOM 2077 N N   . GLU A 1 264 ? 28.447  10.211  40.546  1.00 61.18 264 A 1 
ATOM 2078 C CA  . GLU A 1 264 ? 27.591  10.179  39.348  1.00 64.50 264 A 1 
ATOM 2079 C C   . GLU A 1 264 ? 26.129  10.530  39.677  1.00 65.87 264 A 1 
ATOM 2080 O O   . GLU A 1 264 ? 25.424  11.119  38.859  1.00 66.29 264 A 1 
ATOM 2081 C CB  . GLU A 1 264 ? 27.654  8.783   38.718  1.00 64.90 264 A 1 
ATOM 2082 C CG  . GLU A 1 264 ? 29.015  8.438   38.092  1.00 63.34 264 A 1 
ATOM 2083 C CD  . GLU A 1 264 ? 29.157  6.936   37.798  1.00 58.72 264 A 1 
ATOM 2084 O OE1 . GLU A 1 264 ? 29.808  6.585   36.792  1.00 55.71 264 A 1 
ATOM 2085 O OE2 . GLU A 1 264 ? 28.663  6.130   38.626  1.00 57.74 264 A 1 
ATOM 2086 N N   . GLN A 1 265 ? 25.678  10.207  40.881  1.00 60.72 265 A 1 
ATOM 2087 C CA  . GLN A 1 265 ? 24.358  10.613  41.371  1.00 61.28 265 A 1 
ATOM 2088 C C   . GLN A 1 265 ? 24.281  12.122  41.638  1.00 61.97 265 A 1 
ATOM 2089 O O   . GLN A 1 265 ? 23.263  12.738  41.317  1.00 64.02 265 A 1 
ATOM 2090 C CB  . GLN A 1 265 ? 23.996  9.827   42.639  1.00 61.96 265 A 1 
ATOM 2091 C CG  . GLN A 1 265 ? 23.695  8.351   42.332  1.00 59.27 265 A 1 
ATOM 2092 C CD  . GLN A 1 265 ? 23.330  7.532   43.566  1.00 53.24 265 A 1 
ATOM 2093 O OE1 . GLN A 1 265 ? 23.372  7.966   44.706  1.00 52.51 265 A 1 
ATOM 2094 N NE2 . GLN A 1 265 ? 22.940  6.289   43.386  1.00 48.78 265 A 1 
ATOM 2095 N N   . ALA A 1 266 ? 25.346  12.715  42.184  1.00 62.21 266 A 1 
ATOM 2096 C CA  . ALA A 1 266 ? 25.425  14.155  42.420  1.00 63.73 266 A 1 
ATOM 2097 C C   . ALA A 1 266 ? 25.463  14.952  41.101  1.00 63.53 266 A 1 
ATOM 2098 O O   . ALA A 1 266 ? 24.709  15.915  40.957  1.00 63.99 266 A 1 
ATOM 2099 C CB  . ALA A 1 266 ? 26.643  14.431  43.307  1.00 64.77 266 A 1 
ATOM 2100 N N   . GLU A 1 267 ? 26.238  14.515  40.105  1.00 62.58 267 A 1 
ATOM 2101 C CA  . GLU A 1 267 ? 26.256  15.117  38.761  1.00 64.38 267 A 1 
ATOM 2102 C C   . GLU A 1 267 ? 24.888  15.035  38.065  1.00 62.68 267 A 1 
ATOM 2103 O O   . GLU A 1 267 ? 24.419  16.022  37.496  1.00 63.56 267 A 1 
ATOM 2104 C CB  . GLU A 1 267 ? 27.324  14.442  37.879  1.00 66.51 267 A 1 
ATOM 2105 C CG  . GLU A 1 267 ? 28.627  15.245  37.828  1.00 61.93 267 A 1 
ATOM 2106 C CD  . GLU A 1 267 ? 29.683  14.635  36.892  1.00 57.55 267 A 1 
ATOM 2107 O OE1 . GLU A 1 267 ? 30.590  15.397  36.474  1.00 53.96 267 A 1 
ATOM 2108 O OE2 . GLU A 1 267 ? 29.602  13.421  36.610  1.00 56.30 267 A 1 
ATOM 2109 N N   . ALA A 1 268 ? 24.206  13.889  38.145  1.00 63.75 268 A 1 
ATOM 2110 C CA  . ALA A 1 268 ? 22.876  13.702  37.562  1.00 63.27 268 A 1 
ATOM 2111 C C   . ALA A 1 268 ? 21.790  14.566  38.233  1.00 61.90 268 A 1 
ATOM 2112 O O   . ALA A 1 268 ? 20.752  14.833  37.624  1.00 59.98 268 A 1 
ATOM 2113 C CB  . ALA A 1 268 ? 22.523  12.213  37.621  1.00 63.31 268 A 1 
ATOM 2114 N N   . GLN A 1 269 ? 22.027  15.011  39.472  1.00 60.02 269 A 1 
ATOM 2115 C CA  . GLN A 1 269 ? 21.146  15.902  40.234  1.00 61.95 269 A 1 
ATOM 2116 C C   . GLN A 1 269 ? 21.578  17.380  40.178  1.00 62.26 269 A 1 
ATOM 2117 O O   . GLN A 1 269 ? 20.940  18.224  40.811  1.00 60.32 269 A 1 
ATOM 2118 C CB  . GLN A 1 269 ? 21.021  15.381  41.674  1.00 62.09 269 A 1 
ATOM 2119 C CG  . GLN A 1 269 ? 20.247  14.053  41.731  1.00 60.33 269 A 1 
ATOM 2120 C CD  . GLN A 1 269 ? 20.132  13.469  43.136  1.00 54.43 269 A 1 
ATOM 2121 O OE1 . GLN A 1 269 ? 20.566  14.010  44.137  1.00 52.02 269 A 1 
ATOM 2122 N NE2 . GLN A 1 269 ? 19.515  12.317  43.275  1.00 48.71 269 A 1 
ATOM 2123 N N   . GLY A 1 270 ? 22.635  17.706  39.427  1.00 65.07 270 A 1 
ATOM 2124 C CA  . GLY A 1 270 ? 23.142  19.075  39.299  1.00 66.44 270 A 1 
ATOM 2125 C C   . GLY A 1 270 ? 23.768  19.636  40.584  1.00 67.49 270 A 1 
ATOM 2126 O O   . GLY A 1 270 ? 23.852  20.854  40.735  1.00 62.97 270 A 1 
ATOM 2127 N N   . GLN A 1 271 ? 24.189  18.781  41.496  1.00 60.22 271 A 1 
ATOM 2128 C CA  . GLN A 1 271 ? 24.867  19.175  42.732  1.00 64.64 271 A 1 
ATOM 2129 C C   . GLN A 1 271 ? 26.383  18.999  42.580  1.00 65.16 271 A 1 
ATOM 2130 O O   . GLN A 1 271 ? 26.865  17.902  42.308  1.00 60.18 271 A 1 
ATOM 2131 C CB  . GLN A 1 271 ? 24.309  18.380  43.924  1.00 63.43 271 A 1 
ATOM 2132 C CG  . GLN A 1 271 ? 22.856  18.766  44.249  1.00 60.45 271 A 1 
ATOM 2133 C CD  . GLN A 1 271 ? 22.297  18.059  45.481  1.00 55.39 271 A 1 
ATOM 2134 O OE1 . GLN A 1 271 ? 22.810  17.078  45.986  1.00 52.22 271 A 1 
ATOM 2135 N NE2 . GLN A 1 271 ? 21.196  18.535  46.027  1.00 49.67 271 A 1 
ATOM 2136 N N   . SER A 1 272 ? 27.143  20.079  42.760  1.00 55.53 272 A 1 
ATOM 2137 C CA  . SER A 1 272 ? 28.605  20.001  42.813  1.00 59.37 272 A 1 
ATOM 2138 C C   . SER A 1 272 ? 29.046  19.511  44.192  1.00 58.37 272 A 1 
ATOM 2139 O O   . SER A 1 272 ? 28.831  20.205  45.188  1.00 52.39 272 A 1 
ATOM 2140 C CB  . SER A 1 272 ? 29.226  21.363  42.488  1.00 55.46 272 A 1 
ATOM 2141 O OG  . SER A 1 272 ? 28.765  22.346  43.390  1.00 49.42 272 A 1 
ATOM 2142 N N   . CYS A 1 273 ? 29.695  18.354  44.263  1.00 41.82 273 A 1 
ATOM 2143 C CA  . CYS A 1 273 ? 30.392  17.945  45.479  1.00 48.84 273 A 1 
ATOM 2144 C C   . CYS A 1 273 ? 31.646  18.811  45.668  1.00 46.84 273 A 1 
ATOM 2145 O O   . CYS A 1 273 ? 32.657  18.607  44.995  1.00 44.62 273 A 1 
ATOM 2146 C CB  . CYS A 1 273 ? 30.750  16.452  45.415  1.00 46.78 273 A 1 
ATOM 2147 S SG  . CYS A 1 273 ? 29.343  15.440  45.959  1.00 41.32 273 A 1 
ATOM 2148 N N   . SER A 1 274 ? 31.606  19.753  46.600  1.00 45.82 274 A 1 
ATOM 2149 C CA  . SER A 1 274 ? 32.817  20.365  47.145  1.00 48.47 274 A 1 
ATOM 2150 C C   . SER A 1 274 ? 33.550  19.324  47.991  1.00 45.69 274 A 1 
ATOM 2151 O O   . SER A 1 274 ? 33.050  18.911  49.038  1.00 43.61 274 A 1 
ATOM 2152 C CB  . SER A 1 274 ? 32.464  21.607  47.971  1.00 45.36 274 A 1 
ATOM 2153 O OG  . SER A 1 274 ? 31.431  21.311  48.886  1.00 41.18 274 A 1 
ATOM 2154 N N   . LYS A 1 275 ? 34.714  18.873  47.525  1.00 36.86 275 A 1 
ATOM 2155 C CA  . LYS A 1 275 ? 35.631  18.076  48.348  1.00 40.11 275 A 1 
ATOM 2156 C C   . LYS A 1 275 ? 36.308  19.007  49.352  1.00 37.91 275 A 1 
ATOM 2157 O O   . LYS A 1 275 ? 37.048  19.897  48.944  1.00 35.69 275 A 1 
ATOM 2158 C CB  . LYS A 1 275 ? 36.683  17.367  47.479  1.00 38.12 275 A 1 
ATOM 2159 C CG  . LYS A 1 275 ? 36.151  16.096  46.803  1.00 35.72 275 A 1 
ATOM 2160 C CD  . LYS A 1 275 ? 37.280  15.431  46.003  1.00 34.11 275 A 1 
ATOM 2161 C CE  . LYS A 1 275 ? 36.813  14.099  45.410  1.00 30.61 275 A 1 
ATOM 2162 N NZ  . LYS A 1 275 ? 37.890  13.471  44.598  1.00 28.42 275 A 1 
ATOM 2163 N N   . GLU A 1 276 ? 36.074  18.786  50.630  1.00 29.03 276 A 1 
ATOM 2164 C CA  . GLU A 1 276 ? 37.006  19.241  51.663  1.00 31.82 276 A 1 
ATOM 2165 C C   . GLU A 1 276 ? 38.195  18.276  51.715  1.00 30.17 276 A 1 
ATOM 2166 O O   . GLU A 1 276 ? 38.025  17.057  51.816  1.00 28.21 276 A 1 
ATOM 2167 C CB  . GLU A 1 276 ? 36.322  19.388  53.027  1.00 29.92 276 A 1 
ATOM 2168 C CG  . GLU A 1 276 ? 35.443  20.647  53.095  1.00 27.47 276 A 1 
ATOM 2169 C CD  . GLU A 1 276 ? 34.856  20.916  54.490  1.00 25.53 276 A 1 
ATOM 2170 O OE1 . GLU A 1 276 ? 34.543  22.095  54.767  1.00 24.18 276 A 1 
ATOM 2171 O OE2 . GLU A 1 276 ? 34.696  19.948  55.266  1.00 27.30 276 A 1 
ATOM 2172 N N   . ASP A 1 277 ? 39.390  18.848  51.579  1.00 27.16 277 A 1 
ATOM 2173 C CA  . ASP A 1 277 ? 40.666  18.145  51.668  1.00 29.89 277 A 1 
ATOM 2174 C C   . ASP A 1 277 ? 40.938  17.637  53.093  1.00 28.79 277 A 1 
ATOM 2175 O O   . ASP A 1 277 ? 40.824  18.376  54.072  1.00 26.77 277 A 1 
ATOM 2176 C CB  . ASP A 1 277 ? 41.803  19.087  51.230  1.00 27.46 277 A 1 
ATOM 2177 C CG  . ASP A 1 277 ? 41.935  19.231  49.715  1.00 24.40 277 A 1 
ATOM 2178 O OD1 . ASP A 1 277 ? 41.885  18.183  49.034  1.00 22.98 277 A 1 
ATOM 2179 O OD2 . ASP A 1 277 ? 42.132  20.376  49.254  1.00 23.41 277 A 1 
ATOM 2180 N N   . GLY A 1 278 ? 41.376  16.395  53.200  1.00 25.49 278 A 1 
ATOM 2181 C CA  . GLY A 1 278 ? 41.701  15.747  54.470  1.00 31.73 278 A 1 
ATOM 2182 C C   . GLY A 1 278 ? 42.698  14.598  54.350  1.00 31.22 278 A 1 
ATOM 2183 O O   . GLY A 1 278 ? 42.320  13.436  54.419  1.00 29.26 278 A 1 
ATOM 2184 N N   . SER A 1 279 ? 43.974  14.976  54.229  1.00 23.81 279 A 1 
ATOM 2185 C CA  . SER A 1 279 ? 45.189  14.233  54.646  1.00 30.80 279 A 1 
ATOM 2186 C C   . SER A 1 279 ? 45.578  12.892  53.993  1.00 30.52 279 A 1 
ATOM 2187 O O   . SER A 1 279 ? 44.817  11.941  53.888  1.00 28.94 279 A 1 
ATOM 2188 C CB  . SER A 1 279 ? 45.276  14.165  56.169  1.00 27.73 279 A 1 
ATOM 2189 O OG  . SER A 1 279 ? 44.188  13.463  56.724  1.00 24.44 279 A 1 
ATOM 2190 N N   . ALA A 1 280 ? 46.848  12.845  53.608  1.00 22.77 280 A 1 
ATOM 2191 C CA  . ALA A 1 280 ? 47.561  11.753  52.946  1.00 29.65 280 A 1 
ATOM 2192 C C   . ALA A 1 280 ? 48.190  10.736  53.912  1.00 29.09 280 A 1 
ATOM 2193 O O   . ALA A 1 280 ? 48.595  11.114  55.010  1.00 28.06 280 A 1 
ATOM 2194 C CB  . ALA A 1 280 ? 48.670  12.428  52.125  1.00 27.18 280 A 1 
ATOM 2195 N N   . ALA A 1 281 ? 48.361  9.496   53.440  1.00 23.17 281 A 1 
ATOM 2196 C CA  . ALA A 1 281 ? 49.597  8.669   53.419  1.00 30.14 281 A 1 
ATOM 2197 C C   . ALA A 1 281 ? 49.282  7.146   53.389  1.00 28.84 281 A 1 
ATOM 2198 O O   . ALA A 1 281 ? 48.212  6.761   53.836  1.00 28.12 281 A 1 
ATOM 2199 C CB  . ALA A 1 281 ? 50.501  8.972   54.630  1.00 28.35 281 A 1 
ATOM 2200 N N   . PRO A 1 282 ? 50.201  6.255   53.018  1.00 22.61 282 A 1 
ATOM 2201 C CA  . PRO A 1 282 ? 50.984  6.151   51.786  1.00 27.87 282 A 1 
ATOM 2202 C C   . PRO A 1 282 ? 50.820  4.781   51.077  1.00 27.92 282 A 1 
ATOM 2203 O O   . PRO A 1 282 ? 50.171  3.863   51.574  1.00 26.94 282 A 1 
ATOM 2204 C CB  . PRO A 1 282 ? 52.431  6.362   52.244  1.00 24.87 282 A 1 
ATOM 2205 C CG  . PRO A 1 282 ? 52.439  5.740   53.647  1.00 25.36 282 A 1 
ATOM 2206 C CD  . PRO A 1 282 ? 50.974  5.582   54.049  1.00 29.93 282 A 1 
ATOM 2207 N N   . ALA A 1 283 ? 51.430  4.664   49.902  1.00 22.56 283 A 1 
ATOM 2208 C CA  . ALA A 1 283 ? 51.428  3.511   49.006  1.00 28.86 283 A 1 
ATOM 2209 C C   . ALA A 1 283 ? 52.129  2.255   49.558  1.00 28.37 283 A 1 
ATOM 2210 O O   . ALA A 1 283 ? 53.142  2.360   50.243  1.00 28.05 283 A 1 
ATOM 2211 C CB  . ALA A 1 283 ? 52.119  3.971   47.720  1.00 27.27 283 A 1 
ATOM 2212 N N   . GLN A 1 284 ? 51.652  1.084   49.133  1.00 22.59 284 A 1 
ATOM 2213 C CA  . GLN A 1 284 ? 52.446  -0.145  49.064  1.00 28.16 284 A 1 
ATOM 2214 C C   . GLN A 1 284 ? 52.240  -0.845  47.718  1.00 26.89 284 A 1 
ATOM 2215 O O   . GLN A 1 284 ? 51.123  -0.955  47.207  1.00 25.82 284 A 1 
ATOM 2216 C CB  . GLN A 1 284 ? 52.166  -1.096  50.243  1.00 26.57 284 A 1 
ATOM 2217 C CG  . GLN A 1 284 ? 52.967  -0.696  51.488  1.00 25.47 284 A 1 
ATOM 2218 C CD  . GLN A 1 284 ? 52.933  -1.734  52.605  1.00 22.90 284 A 1 
ATOM 2219 O OE1 . GLN A 1 284 ? 52.132  -2.653  52.643  1.00 24.12 284 A 1 
ATOM 2220 N NE2 . GLN A 1 284 ? 53.807  -1.628  53.581  1.00 25.91 284 A 1 
ATOM 2221 N N   . ASP A 1 285 ? 53.370  -1.279  47.166  1.00 20.83 285 A 1 
ATOM 2222 C CA  . ASP A 1 285 ? 53.561  -1.887  45.855  1.00 29.93 285 A 1 
ATOM 2223 C C   . ASP A 1 285 ? 53.045  -3.327  45.728  1.00 28.55 285 A 1 
ATOM 2224 O O   . ASP A 1 285 ? 53.151  -4.132  46.652  1.00 26.63 285 A 1 
ATOM 2225 C CB  . ASP A 1 285 ? 55.075  -1.903  45.570  1.00 26.73 285 A 1 
ATOM 2226 C CG  . ASP A 1 285 ? 55.644  -0.538  45.200  1.00 23.72 285 A 1 
ATOM 2227 O OD1 . ASP A 1 285 ? 55.053  0.087   44.295  1.00 22.17 285 A 1 
ATOM 2228 O OD2 . ASP A 1 285 ? 56.669  -0.155  45.806  1.00 23.71 285 A 1 
ATOM 2229 N N   . GLY A 1 286 ? 52.665  -3.667  44.501  1.00 20.99 286 A 1 
ATOM 2230 C CA  . GLY A 1 286 ? 53.036  -4.924  43.846  1.00 28.75 286 A 1 
ATOM 2231 C C   . GLY A 1 286 ? 52.077  -6.110  43.953  1.00 28.77 286 A 1 
ATOM 2232 O O   . GLY A 1 286 ? 52.063  -6.810  44.951  1.00 27.04 286 A 1 
ATOM 2233 N N   . ALA A 1 287 ? 51.396  -6.445  42.845  1.00 21.25 287 A 1 
ATOM 2234 C CA  . ALA A 1 287 ? 51.569  -7.734  42.157  1.00 29.38 287 A 1 
ATOM 2235 C C   . ALA A 1 287 ? 50.590  -7.931  40.977  1.00 29.41 287 A 1 
ATOM 2236 O O   . ALA A 1 287 ? 49.376  -7.802  41.105  1.00 28.76 287 A 1 
ATOM 2237 C CB  . ALA A 1 287 ? 51.444  -8.934  43.106  1.00 27.12 287 A 1 
ATOM 2238 N N   . SER A 1 288 ? 51.181  -8.348  39.856  1.00 21.76 288 A 1 
ATOM 2239 C CA  . SER A 1 288 ? 50.641  -9.206  38.784  1.00 31.41 288 A 1 
ATOM 2240 C C   . SER A 1 288 ? 49.382  -8.794  38.012  1.00 30.50 288 A 1 
ATOM 2241 O O   . SER A 1 288 ? 48.245  -8.958  38.438  1.00 28.85 288 A 1 
ATOM 2242 C CB  . SER A 1 288 ? 50.551  -10.653 39.264  1.00 28.85 288 A 1 
ATOM 2243 O OG  . SER A 1 288 ? 49.674  -10.788 40.350  1.00 24.67 288 A 1 
ATOM 2244 N N   . VAL A 1 289 ? 49.624  -8.404  36.753  1.00 23.42 289 A 1 
ATOM 2245 C CA  . VAL A 1 289 ? 48.645  -8.324  35.664  1.00 30.07 289 A 1 
ATOM 2246 C C   . VAL A 1 289 ? 48.204  -9.742  35.282  1.00 29.54 289 A 1 
ATOM 2247 O O   . VAL A 1 289 ? 48.936  -10.472 34.616  1.00 28.01 289 A 1 
ATOM 2248 C CB  . VAL A 1 289 ? 49.269  -7.595  34.452  1.00 27.13 289 A 1 
ATOM 2249 C CG1 . VAL A 1 289 ? 48.247  -7.367  33.337  1.00 23.82 289 A 1 
ATOM 2250 C CG2 . VAL A 1 289 ? 49.843  -6.221  34.849  1.00 25.85 289 A 1 
ATOM 2251 N N   . ALA A 1 290 ? 47.005  -10.138 35.713  1.00 26.05 290 A 1 
ATOM 2252 C CA  . ALA A 1 290 ? 46.317  -11.312 35.187  1.00 35.34 290 A 1 
ATOM 2253 C C   . ALA A 1 290 ? 45.385  -10.886 34.044  1.00 35.42 290 A 1 
ATOM 2254 O O   . ALA A 1 290 ? 44.635  -9.918  34.147  1.00 34.87 290 A 1 
ATOM 2255 C CB  . ALA A 1 290 ? 45.589  -12.046 36.315  1.00 33.78 290 A 1 
ATOM 2256 N N   . SER A 1 291 ? 45.471  -11.607 32.941  1.00 27.87 291 A 1 
ATOM 2257 C CA  . SER A 1 291 ? 44.711  -11.465 31.699  1.00 37.61 291 A 1 
ATOM 2258 C C   . SER A 1 291 ? 43.208  -11.244 31.919  1.00 37.71 291 A 1 
ATOM 2259 O O   . SER A 1 291 ? 42.498  -12.141 32.379  1.00 36.29 291 A 1 
ATOM 2260 C CB  . SER A 1 291 ? 44.919  -12.757 30.906  1.00 34.98 291 A 1 
ATOM 2261 O OG  . SER A 1 291 ? 44.707  -13.879 31.751  1.00 31.38 291 A 1 
ATOM 2262 N N   . VAL A 1 292 ? 42.706  -10.071 31.508  1.00 31.55 292 A 1 
ATOM 2263 C CA  . VAL A 1 292 ? 41.269  -9.775  31.437  1.00 40.75 292 A 1 
ATOM 2264 C C   . VAL A 1 292 ? 40.667  -10.556 30.266  1.00 41.17 292 A 1 
ATOM 2265 O O   . VAL A 1 292 ? 40.891  -10.229 29.104  1.00 40.30 292 A 1 
ATOM 2266 C CB  . VAL A 1 292 ? 41.025  -8.257  31.307  1.00 37.98 292 A 1 
ATOM 2267 C CG1 . VAL A 1 292 ? 39.531  -7.920  31.253  1.00 32.76 292 A 1 
ATOM 2268 C CG2 . VAL A 1 292 ? 41.625  -7.501  32.504  1.00 36.27 292 A 1 
ATOM 2269 N N   . GLN A 1 293 ? 39.906  -11.602 30.573  1.00 36.98 293 A 1 
ATOM 2270 C CA  . GLN A 1 293 ? 38.989  -12.197 29.603  1.00 45.72 293 A 1 
ATOM 2271 C C   . GLN A 1 293 ? 37.859  -11.201 29.287  1.00 46.12 293 A 1 
ATOM 2272 O O   . GLN A 1 293 ? 37.405  -10.493 30.187  1.00 45.89 293 A 1 
ATOM 2273 C CB  . GLN A 1 293 ? 38.403  -13.519 30.122  1.00 44.91 293 A 1 
ATOM 2274 C CG  . GLN A 1 293 ? 39.438  -14.655 30.145  1.00 43.64 293 A 1 
ATOM 2275 C CD  . GLN A 1 293 ? 38.801  -16.027 30.356  1.00 38.72 293 A 1 
ATOM 2276 O OE1 . GLN A 1 293 ? 37.640  -16.177 30.703  1.00 38.74 293 A 1 
ATOM 2277 N NE2 . GLN A 1 293 ? 39.531  -17.098 30.142  1.00 37.79 293 A 1 
ATOM 2278 N N   . PRO A 1 294 ? 37.373  -11.120 28.031  1.00 35.12 294 A 1 
ATOM 2279 C CA  . PRO A 1 294 ? 36.269  -10.243 27.686  1.00 41.24 294 A 1 
ATOM 2280 C C   . PRO A 1 294 ? 35.006  -10.703 28.417  1.00 41.96 294 A 1 
ATOM 2281 O O   . PRO A 1 294 ? 34.520  -11.816 28.210  1.00 42.54 294 A 1 
ATOM 2282 C CB  . PRO A 1 294 ? 36.150  -10.306 26.158  1.00 38.91 294 A 1 
ATOM 2283 C CG  . PRO A 1 294 ? 36.747  -11.669 25.809  1.00 39.61 294 A 1 
ATOM 2284 C CD  . PRO A 1 294 ? 37.794  -11.909 26.891  1.00 47.23 294 A 1 
ATOM 2285 N N   . ILE A 1 295 ? 34.483  -9.834  29.278  1.00 37.01 295 A 1 
ATOM 2286 C CA  . ILE A 1 295 ? 33.204  -10.033 29.960  1.00 43.37 295 A 1 
ATOM 2287 C C   . ILE A 1 295 ? 32.128  -10.145 28.875  1.00 43.64 295 A 1 
ATOM 2288 O O   . ILE A 1 295 ? 31.853  -9.185  28.153  1.00 42.72 295 A 1 
ATOM 2289 C CB  . ILE A 1 295 ? 32.932  -8.884  30.960  1.00 41.51 295 A 1 
ATOM 2290 C CG1 . ILE A 1 295 ? 34.034  -8.835  32.048  1.00 38.10 295 A 1 
ATOM 2291 C CG2 . ILE A 1 295 ? 31.543  -9.037  31.605  1.00 38.72 295 A 1 
ATOM 2292 C CD1 . ILE A 1 295 ? 33.971  -7.601  32.962  1.00 36.35 295 A 1 
ATOM 2293 N N   . ALA A 1 296 ? 31.542  -11.327 28.734  1.00 38.78 296 A 1 
ATOM 2294 C CA  . ALA A 1 296 ? 30.382  -11.539 27.883  1.00 46.55 296 A 1 
ATOM 2295 C C   . ALA A 1 296 ? 29.271  -10.572 28.317  1.00 47.21 296 A 1 
ATOM 2296 O O   . ALA A 1 296 ? 28.908  -10.530 29.493  1.00 46.51 296 A 1 
ATOM 2297 C CB  . ALA A 1 296 ? 29.949  -13.007 27.980  1.00 44.87 296 A 1 
ATOM 2298 N N   . ALA A 1 297 ? 28.757  -9.783  27.374  1.00 45.91 297 A 1 
ATOM 2299 C CA  . ALA A 1 297 ? 27.661  -8.855  27.626  1.00 49.44 297 A 1 
ATOM 2300 C C   . ALA A 1 297 ? 26.492  -9.610  28.279  1.00 50.30 297 A 1 
ATOM 2301 O O   . ALA A 1 297 ? 25.895  -10.492 27.658  1.00 48.87 297 A 1 
ATOM 2302 C CB  . ALA A 1 297 ? 27.264  -8.198  26.304  1.00 47.57 297 A 1 
ATOM 2303 N N   . GLN A 1 298 ? 26.195  -9.282  29.529  1.00 36.33 298 A 1 
ATOM 2304 C CA  . GLN A 1 298 ? 25.070  -9.876  30.237  1.00 41.70 298 A 1 
ATOM 2305 C C   . GLN A 1 298 ? 23.774  -9.520  29.503  1.00 43.52 298 A 1 
ATOM 2306 O O   . GLN A 1 298 ? 23.468  -8.352  29.258  1.00 44.53 298 A 1 
ATOM 2307 C CB  . GLN A 1 298 ? 25.030  -9.416  31.702  1.00 41.45 298 A 1 
ATOM 2308 C CG  . GLN A 1 298 ? 26.135  -10.066 32.558  1.00 38.58 298 A 1 
ATOM 2309 C CD  . GLN A 1 298 ? 26.034  -9.696  34.040  1.00 34.94 298 A 1 
ATOM 2310 O OE1 . GLN A 1 298 ? 25.352  -8.769  34.440  1.00 34.14 298 A 1 
ATOM 2311 N NE2 . GLN A 1 298 ? 26.710  -10.402 34.915  1.00 32.64 298 A 1 
ATOM 2312 N N   . THR A 1 299 ? 23.019  -10.538 29.131  1.00 46.15 299 A 1 
ATOM 2313 C CA  . THR A 1 299 ? 21.665  -10.385 28.603  1.00 49.88 299 A 1 
ATOM 2314 C C   . THR A 1 299 ? 20.791  -9.698  29.647  1.00 51.97 299 A 1 
ATOM 2315 O O   . THR A 1 299 ? 20.701  -10.155 30.784  1.00 51.45 299 A 1 
ATOM 2316 C CB  . THR A 1 299 ? 21.057  -11.744 28.210  1.00 46.70 299 A 1 
ATOM 2317 O OG1 . THR A 1 299 ? 21.677  -12.815 28.890  1.00 42.59 299 A 1 
ATOM 2318 C CG2 . THR A 1 299 ? 21.242  -12.013 26.718  1.00 42.71 299 A 1 
ATOM 2319 N N   . ILE A 1 300 ? 20.138  -8.598  29.262  1.00 46.28 300 A 1 
ATOM 2320 C CA  . ILE A 1 300 ? 19.164  -7.906  30.112  1.00 50.12 300 A 1 
ATOM 2321 C C   . ILE A 1 300 ? 18.034  -8.896  30.425  1.00 52.02 300 A 1 
ATOM 2322 O O   . ILE A 1 300 ? 17.253  -9.249  29.540  1.00 52.34 300 A 1 
ATOM 2323 C CB  . ILE A 1 300 ? 18.643  -6.622  29.422  1.00 49.36 300 A 1 
ATOM 2324 C CG1 . ILE A 1 300 ? 19.801  -5.630  29.158  1.00 45.29 300 A 1 
ATOM 2325 C CG2 . ILE A 1 300 ? 17.544  -5.951  30.273  1.00 45.07 300 A 1 
ATOM 2326 C CD1 . ILE A 1 300 ? 19.416  -4.424  28.288  1.00 42.00 300 A 1 
ATOM 2327 N N   . GLN A 1 301 ? 17.952  -9.339  31.669  1.00 42.29 301 A 1 
ATOM 2328 C CA  . GLN A 1 301 ? 16.819  -10.110 32.173  1.00 47.69 301 A 1 
ATOM 2329 C C   . GLN A 1 301 ? 15.835  -9.165  32.863  1.00 49.50 301 A 1 
ATOM 2330 O O   . GLN A 1 301 ? 16.194  -8.445  33.794  1.00 50.85 301 A 1 
ATOM 2331 C CB  . GLN A 1 301 ? 17.281  -11.226 33.123  1.00 47.83 301 A 1 
ATOM 2332 C CG  . GLN A 1 301 ? 17.961  -12.383 32.375  1.00 43.98 301 A 1 
ATOM 2333 C CD  . GLN A 1 301 ? 18.244  -13.586 33.269  1.00 39.90 301 A 1 
ATOM 2334 O OE1 . GLN A 1 301 ? 18.173  -13.539 34.484  1.00 37.62 301 A 1 
ATOM 2335 N NE2 . GLN A 1 301 ? 18.570  -14.729 32.706  1.00 35.74 301 A 1 
ATOM 2336 N N   . PHE A 1 302 ? 14.583  -9.172  32.418  1.00 53.60 302 A 1 
ATOM 2337 C CA  . PHE A 1 302 ? 13.509  -8.471  33.111  1.00 56.51 302 A 1 
ATOM 2338 C C   . PHE A 1 302 ? 13.090  -9.293  34.333  1.00 55.83 302 A 1 
ATOM 2339 O O   . PHE A 1 302 ? 12.275  -10.204 34.239  1.00 55.11 302 A 1 
ATOM 2340 C CB  . PHE A 1 302 ? 12.334  -8.209  32.156  1.00 55.25 302 A 1 
ATOM 2341 C CG  . PHE A 1 302 ? 12.637  -7.170  31.095  1.00 53.79 302 A 1 
ATOM 2342 C CD1 . PHE A 1 302 ? 12.511  -5.801  31.395  1.00 50.29 302 A 1 
ATOM 2343 C CD2 . PHE A 1 302 ? 13.049  -7.566  29.813  1.00 50.26 302 A 1 
ATOM 2344 C CE1 . PHE A 1 302 ? 12.792  -4.835  30.416  1.00 46.57 302 A 1 
ATOM 2345 C CE2 . PHE A 1 302 ? 13.336  -6.600  28.834  1.00 47.68 302 A 1 
ATOM 2346 C CZ  . PHE A 1 302 ? 13.203  -5.232  29.133  1.00 49.29 302 A 1 
ATOM 2347 N N   . VAL A 1 303 ? 13.636  -8.953  35.487  1.00 43.52 303 A 1 
ATOM 2348 C CA  . VAL A 1 303 ? 13.158  -9.506  36.757  1.00 46.69 303 A 1 
ATOM 2349 C C   . VAL A 1 303 ? 11.963  -8.665  37.214  1.00 47.77 303 A 1 
ATOM 2350 O O   . VAL A 1 303 ? 12.082  -7.440  37.283  1.00 46.67 303 A 1 
ATOM 2351 C CB  . VAL A 1 303 ? 14.272  -9.559  37.821  1.00 44.01 303 A 1 
ATOM 2352 C CG1 . VAL A 1 303 ? 13.784  -10.296 39.073  1.00 38.70 303 A 1 
ATOM 2353 C CG2 . VAL A 1 303 ? 15.512  -10.299 37.294  1.00 39.67 303 A 1 
ATOM 2354 N N   . PRO A 1 304 ? 10.797  -9.264  37.511  1.00 44.01 304 A 1 
ATOM 2355 C CA  . PRO A 1 304 ? 9.677   -8.529  38.085  1.00 46.06 304 A 1 
ATOM 2356 C C   . PRO A 1 304 ? 10.129  -7.841  39.375  1.00 46.91 304 A 1 
ATOM 2357 O O   . PRO A 1 304 ? 10.528  -8.521  40.316  1.00 46.76 304 A 1 
ATOM 2358 C CB  . PRO A 1 304 ? 8.576   -9.562  38.351  1.00 44.64 304 A 1 
ATOM 2359 C CG  . PRO A 1 304 ? 8.943   -10.741 37.452  1.00 44.76 304 A 1 
ATOM 2360 C CD  . PRO A 1 304 ? 10.469  -10.670 37.366  1.00 48.70 304 A 1 
ATOM 2361 N N   . ASN A 1 305 ? 10.080  -6.509  39.415  1.00 44.55 305 A 1 
ATOM 2362 C CA  . ASN A 1 305 ? 10.516  -5.755  40.591  1.00 46.69 305 A 1 
ATOM 2363 C C   . ASN A 1 305 ? 9.568   -6.029  41.783  1.00 47.20 305 A 1 
ATOM 2364 O O   . ASN A 1 305 ? 8.408   -5.600  41.740  1.00 46.37 305 A 1 
ATOM 2365 C CB  . ASN A 1 305 ? 10.621  -4.261  40.222  1.00 44.88 305 A 1 
ATOM 2366 C CG  . ASN A 1 305 ? 11.154  -3.408  41.363  1.00 39.22 305 A 1 
ATOM 2367 O OD1 . ASN A 1 305 ? 11.260  -3.835  42.499  1.00 37.29 305 A 1 
ATOM 2368 N ND2 . ASN A 1 305 ? 11.490  -2.168  41.103  1.00 36.96 305 A 1 
ATOM 2369 N N   . PRO A 1 306 ? 10.015  -6.703  42.856  1.00 40.69 306 A 1 
ATOM 2370 C CA  . PRO A 1 306 ? 9.150   -7.041  43.987  1.00 41.31 306 A 1 
ATOM 2371 C C   . PRO A 1 306 ? 8.750   -5.812  44.809  1.00 42.75 306 A 1 
ATOM 2372 O O   . PRO A 1 306 ? 7.726   -5.831  45.487  1.00 41.67 306 A 1 
ATOM 2373 C CB  . PRO A 1 306 ? 9.942   -8.047  44.836  1.00 38.00 306 A 1 
ATOM 2374 C CG  . PRO A 1 306 ? 11.073  -8.518  43.923  1.00 38.77 306 A 1 
ATOM 2375 C CD  . PRO A 1 306 ? 11.322  -7.295  43.050  1.00 43.23 306 A 1 
ATOM 2376 N N   . SER A 1 307 ? 9.529   -4.722  44.727  1.00 41.67 307 A 1 
ATOM 2377 C CA  . SER A 1 307 ? 9.304   -3.491  45.498  1.00 43.62 307 A 1 
ATOM 2378 C C   . SER A 1 307 ? 8.106   -2.661  45.018  1.00 45.36 307 A 1 
ATOM 2379 O O   . SER A 1 307 ? 7.604   -1.817  45.760  1.00 44.70 307 A 1 
ATOM 2380 C CB  . SER A 1 307 ? 10.582  -2.647  45.527  1.00 41.12 307 A 1 
ATOM 2381 O OG  . SER A 1 307 ? 10.857  -2.080  44.265  1.00 36.96 307 A 1 
ATOM 2382 N N   . LEU A 1 308 ? 7.583   -2.948  43.816  1.00 40.53 308 A 1 
ATOM 2383 C CA  . LEU A 1 308 ? 6.351   -2.330  43.306  1.00 43.14 308 A 1 
ATOM 2384 C C   . LEU A 1 308 ? 5.068   -2.996  43.841  1.00 43.00 308 A 1 
ATOM 2385 O O   . LEU A 1 308 ? 3.974   -2.487  43.598  1.00 42.16 308 A 1 
ATOM 2386 C CB  . LEU A 1 308 ? 6.388   -2.301  41.768  1.00 41.67 308 A 1 
ATOM 2387 C CG  . LEU A 1 308 ? 7.430   -1.333  41.177  1.00 39.51 308 A 1 
ATOM 2388 C CD1 . LEU A 1 308 ? 7.533   -1.553  39.667  1.00 37.66 308 A 1 
ATOM 2389 C CD2 . LEU A 1 308 ? 7.067   0.134   41.415  1.00 38.68 308 A 1 
ATOM 2390 N N   . ARG A 1 309 ? 5.175   -4.093  44.592  1.00 40.94 309 A 1 
ATOM 2391 C CA  . ARG A 1 309 ? 4.007   -4.761  45.209  1.00 41.91 309 A 1 
ATOM 2392 C C   . ARG A 1 309 ? 3.406   -4.003  46.406  1.00 41.61 309 A 1 
ATOM 2393 O O   . ARG A 1 309 ? 2.301   -4.336  46.818  1.00 40.50 309 A 1 
ATOM 2394 C CB  . ARG A 1 309 ? 4.353   -6.214  45.590  1.00 39.44 309 A 1 
ATOM 2395 C CG  . ARG A 1 309 ? 4.397   -7.146  44.372  1.00 35.98 309 A 1 
ATOM 2396 C CD  . ARG A 1 309 ? 4.665   -8.594  44.811  1.00 33.24 309 A 1 
ATOM 2397 N NE  . ARG A 1 309 ? 4.538   -9.550  43.690  1.00 30.67 309 A 1 
ATOM 2398 C CZ  . ARG A 1 309 ? 4.667   -10.865 43.768  1.00 27.54 309 A 1 
ATOM 2399 N NH1 . ARG A 1 309 ? 4.952   -11.471 44.886  1.00 27.79 309 A 1 
ATOM 2400 N NH2 . ARG A 1 309 ? 4.503   -11.610 42.709  1.00 27.29 309 A 1 
ATOM 2401 N N   . GLY A 1 310 ? 4.106   -2.998  46.947  1.00 41.71 310 A 1 
ATOM 2402 C CA  . GLY A 1 310 ? 3.700   -2.285  48.174  1.00 42.79 310 A 1 
ATOM 2403 C C   . GLY A 1 310 ? 3.139   -0.865  47.997  1.00 43.98 310 A 1 
ATOM 2404 O O   . GLY A 1 310 ? 2.581   -0.320  48.943  1.00 41.94 310 A 1 
ATOM 2405 N N   . LYS A 1 311 ? 3.251   -0.247  46.811  1.00 45.61 311 A 1 
ATOM 2406 C CA  . LYS A 1 311 ? 2.634   1.058   46.514  1.00 47.36 311 A 1 
ATOM 2407 C C   . LYS A 1 311 ? 1.361   0.795   45.715  1.00 47.76 311 A 1 
ATOM 2408 O O   . LYS A 1 311 ? 1.455   0.209   44.647  1.00 45.73 311 A 1 
ATOM 2409 C CB  . LYS A 1 311 ? 3.625   1.981   45.788  1.00 44.66 311 A 1 
ATOM 2410 C CG  . LYS A 1 311 ? 4.749   2.460   46.721  1.00 40.68 311 A 1 
ATOM 2411 C CD  . LYS A 1 311 ? 5.672   3.472   46.027  1.00 38.04 311 A 1 
ATOM 2412 C CE  . LYS A 1 311 ? 6.766   3.955   46.992  1.00 34.23 311 A 1 
ATOM 2413 N NZ  . LYS A 1 311 ? 7.662   4.968   46.368  1.00 31.05 311 A 1 
ATOM 2414 N N   . GLY A 1 312 ? 0.216   1.156   46.266  1.00 46.31 312 A 1 
ATOM 2415 C CA  . GLY A 1 312 ? -1.150  0.883   45.804  1.00 48.32 312 A 1 
ATOM 2416 C C   . GLY A 1 312 ? -1.239  0.340   44.379  1.00 51.59 312 A 1 
ATOM 2417 O O   . GLY A 1 312 ? -0.841  1.022   43.441  1.00 49.86 312 A 1 
ATOM 2418 N N   . LYS A 1 313 ? -1.731  -0.894  44.238  1.00 58.06 313 A 1 
ATOM 2419 C CA  . LYS A 1 313 ? -1.833  -1.641  42.977  1.00 60.50 313 A 1 
ATOM 2420 C C   . LYS A 1 313 ? -2.193  -0.698  41.820  1.00 63.76 313 A 1 
ATOM 2421 O O   . LYS A 1 313 ? -3.343  -0.266  41.735  1.00 60.61 313 A 1 
ATOM 2422 C CB  . LYS A 1 313 ? -2.932  -2.721  43.092  1.00 54.99 313 A 1 
ATOM 2423 C CG  . LYS A 1 313 ? -2.554  -3.935  43.949  1.00 47.66 313 A 1 
ATOM 2424 C CD  . LYS A 1 313 ? -3.754  -4.891  44.052  1.00 43.47 313 A 1 
ATOM 2425 C CE  . LYS A 1 313 ? -3.413  -6.145  44.858  1.00 37.88 313 A 1 
ATOM 2426 N NZ  . LYS A 1 313 ? -4.605  -7.010  45.060  1.00 32.22 313 A 1 
ATOM 2427 N N   . GLN A 1 314 ? -1.219  -0.396  40.950  1.00 71.03 314 A 1 
ATOM 2428 C CA  . GLN A 1 314 ? -1.562  0.248   39.692  1.00 73.55 314 A 1 
ATOM 2429 C C   . GLN A 1 314 ? -2.612  -0.625  38.999  1.00 77.70 314 A 1 
ATOM 2430 O O   . GLN A 1 314 ? -2.459  -1.854  38.998  1.00 75.02 314 A 1 
ATOM 2431 C CB  . GLN A 1 314 ? -0.337  0.446   38.788  1.00 68.33 314 A 1 
ATOM 2432 C CG  . GLN A 1 314 ? 0.548   1.619   39.252  1.00 60.78 314 A 1 
ATOM 2433 C CD  . GLN A 1 314 ? 1.626   1.988   38.229  1.00 55.54 314 A 1 
ATOM 2434 O OE1 . GLN A 1 314 ? 1.865   1.312   37.239  1.00 50.76 314 A 1 
ATOM 2435 N NE2 . GLN A 1 314 ? 2.323   3.084   38.426  1.00 47.01 314 A 1 
ATOM 2436 N N   . PRO A 1 315 ? -3.673  -0.021  38.464  1.00 75.25 315 A 1 
ATOM 2437 C CA  . PRO A 1 315 ? -4.704  -0.800  37.806  1.00 77.39 315 A 1 
ATOM 2438 C C   . PRO A 1 315 ? -4.074  -1.631  36.681  1.00 80.69 315 A 1 
ATOM 2439 O O   . PRO A 1 315 ? -3.174  -1.146  35.976  1.00 79.33 315 A 1 
ATOM 2440 C CB  . PRO A 1 315 ? -5.737  0.211   37.302  1.00 74.07 315 A 1 
ATOM 2441 C CG  . PRO A 1 315 ? -4.946  1.514   37.226  1.00 69.51 315 A 1 
ATOM 2442 C CD  . PRO A 1 315 ? -3.946  1.396   38.357  1.00 72.58 315 A 1 
ATOM 2443 N N   . PRO A 1 316 ? -4.506  -2.884  36.511  1.00 80.66 316 A 1 
ATOM 2444 C CA  . PRO A 1 316 ? -4.005  -3.740  35.447  1.00 82.25 316 A 1 
ATOM 2445 C C   . PRO A 1 316 ? -4.124  -3.047  34.085  1.00 84.79 316 A 1 
ATOM 2446 O O   . PRO A 1 316 ? -5.117  -2.368  33.807  1.00 82.92 316 A 1 
ATOM 2447 C CB  . PRO A 1 316 ? -4.837  -5.019  35.529  1.00 78.91 316 A 1 
ATOM 2448 C CG  . PRO A 1 316 ? -5.319  -5.058  36.977  1.00 74.47 316 A 1 
ATOM 2449 C CD  . PRO A 1 316 ? -5.496  -3.583  37.311  1.00 77.78 316 A 1 
ATOM 2450 N N   . ARG A 1 317 ? -3.103  -3.196  33.229  1.00 82.82 317 A 1 
ATOM 2451 C CA  . ARG A 1 317 ? -3.075  -2.518  31.915  1.00 85.04 317 A 1 
ATOM 2452 C C   . ARG A 1 317 ? -4.266  -2.890  31.031  1.00 87.77 317 A 1 
ATOM 2453 O O   . ARG A 1 317 ? -4.753  -2.042  30.294  1.00 85.46 317 A 1 
ATOM 2454 C CB  . ARG A 1 317 ? -1.767  -2.824  31.168  1.00 82.16 317 A 1 
ATOM 2455 C CG  . ARG A 1 317 ? -0.553  -2.137  31.804  1.00 76.79 317 A 1 
ATOM 2456 C CD  . ARG A 1 317 ? 0.726   -2.392  30.980  1.00 74.03 317 A 1 
ATOM 2457 N NE  . ARG A 1 317 ? 0.678   -1.756  29.643  1.00 70.47 317 A 1 
ATOM 2458 C CZ  . ARG A 1 317 ? 0.982   -0.507  29.331  1.00 66.13 317 A 1 
ATOM 2459 N NH1 . ARG A 1 317 ? 1.455   0.338   30.207  1.00 59.51 317 A 1 
ATOM 2460 N NH2 . ARG A 1 317 ? 0.802   -0.077  28.113  1.00 60.80 317 A 1 
ATOM 2461 N N   . ASP A 1 318 ? -4.720  -4.124  31.126  1.00 84.40 318 A 1 
ATOM 2462 C CA  . ASP A 1 318 ? -5.896  -4.661  30.430  1.00 84.24 318 A 1 
ATOM 2463 C C   . ASP A 1 318 ? -7.230  -4.072  30.929  1.00 85.80 318 A 1 
ATOM 2464 O O   . ASP A 1 318 ? -8.234  -4.177  30.233  1.00 83.05 318 A 1 
ATOM 2465 C CB  . ASP A 1 318 ? -5.895  -6.195  30.567  1.00 80.91 318 A 1 
ATOM 2466 C CG  . ASP A 1 318 ? -6.028  -6.691  32.016  1.00 74.16 318 A 1 
ATOM 2467 O OD1 . ASP A 1 318 ? -5.466  -6.019  32.912  1.00 67.95 318 A 1 
ATOM 2468 O OD2 . ASP A 1 318 ? -6.652  -7.746  32.226  1.00 69.24 318 A 1 
ATOM 2469 N N   . LYS A 1 319 ? -7.219  -3.413  32.081  1.00 88.04 319 A 1 
ATOM 2470 C CA  . LYS A 1 319 ? -8.338  -2.644  32.641  1.00 88.96 319 A 1 
ATOM 2471 C C   . LYS A 1 319 ? -8.068  -1.137  32.667  1.00 90.55 319 A 1 
ATOM 2472 O O   . LYS A 1 319 ? -8.766  -0.396  33.348  1.00 88.04 319 A 1 
ATOM 2473 C CB  . LYS A 1 319 ? -8.711  -3.206  34.025  1.00 87.42 319 A 1 
ATOM 2474 C CG  . LYS A 1 319 ? -9.312  -4.624  33.972  1.00 83.77 319 A 1 
ATOM 2475 C CD  . LYS A 1 319 ? -10.648 -4.646  33.211  1.00 79.51 319 A 1 
ATOM 2476 C CE  . LYS A 1 319 ? -11.320 -6.022  33.271  1.00 74.27 319 A 1 
ATOM 2477 N NZ  . LYS A 1 319 ? -12.649 -5.980  32.605  1.00 65.31 319 A 1 
ATOM 2478 N N   . THR A 1 320 ? -7.069  -0.675  31.935  1.00 90.56 320 A 1 
ATOM 2479 C CA  . THR A 1 320 ? -6.757  0.752   31.786  1.00 91.25 320 A 1 
ATOM 2480 C C   . THR A 1 320 ? -7.199  1.242   30.414  1.00 92.63 320 A 1 
ATOM 2481 O O   . THR A 1 320 ? -6.863  0.635   29.398  1.00 92.14 320 A 1 
ATOM 2482 C CB  . THR A 1 320 ? -5.265  1.035   32.013  1.00 89.74 320 A 1 
ATOM 2483 O OG1 . THR A 1 320 ? -4.838  0.557   33.267  1.00 83.83 320 A 1 
ATOM 2484 C CG2 . THR A 1 320 ? -4.944  2.534   31.997  1.00 83.69 320 A 1 
ATOM 2485 N N   . VAL A 1 321 ? -7.903  2.363   30.379  1.00 93.73 321 A 1 
ATOM 2486 C CA  . VAL A 1 321 ? -8.270  3.075   29.151  1.00 94.34 321 A 1 
ATOM 2487 C C   . VAL A 1 321 ? -7.642  4.466   29.146  1.00 94.10 321 A 1 
ATOM 2488 O O   . VAL A 1 321 ? -7.591  5.134   30.176  1.00 93.55 321 A 1 
ATOM 2489 C CB  . VAL A 1 321 ? -9.797  3.090   28.950  1.00 94.43 321 A 1 
ATOM 2490 C CG1 . VAL A 1 321 ? -10.567 3.818   30.058  1.00 92.18 321 A 1 
ATOM 2491 C CG2 . VAL A 1 321 ? -10.171 3.709   27.599  1.00 91.47 321 A 1 
ATOM 2492 N N   . LEU A 1 322 ? -7.141  4.907   27.996  1.00 94.62 322 A 1 
ATOM 2493 C CA  . LEU A 1 322 ? -6.622  6.263   27.815  1.00 94.89 322 A 1 
ATOM 2494 C C   . LEU A 1 322 ? -7.702  7.148   27.203  1.00 95.45 322 A 1 
ATOM 2495 O O   . LEU A 1 322 ? -8.148  6.876   26.083  1.00 95.10 322 A 1 
ATOM 2496 C CB  . LEU A 1 322 ? -5.373  6.256   26.920  1.00 94.32 322 A 1 
ATOM 2497 C CG  . LEU A 1 322 ? -4.226  5.359   27.402  1.00 92.06 322 A 1 
ATOM 2498 C CD1 . LEU A 1 322 ? -3.052  5.476   26.429  1.00 88.97 322 A 1 
ATOM 2499 C CD2 . LEU A 1 322 ? -3.738  5.749   28.789  1.00 88.63 322 A 1 
ATOM 2500 N N   . ARG A 1 323 ? -8.074  8.225   27.888  1.00 95.38 323 A 1 
ATOM 2501 C CA  . ARG A 1 323 ? -8.935  9.253   27.301  1.00 95.37 323 A 1 
ATOM 2502 C C   . ARG A 1 323 ? -8.102  10.174  26.422  1.00 95.57 323 A 1 
ATOM 2503 O O   . ARG A 1 323 ? -7.220  10.883  26.899  1.00 94.93 323 A 1 
ATOM 2504 C CB  . ARG A 1 323 ? -9.723  10.000  28.391  1.00 94.82 323 A 1 
ATOM 2505 C CG  . ARG A 1 323 ? -10.688 11.013  27.748  1.00 93.75 323 A 1 
ATOM 2506 C CD  . ARG A 1 323 ? -11.755 11.527  28.720  1.00 92.80 323 A 1 
ATOM 2507 N NE  . ARG A 1 323 ? -12.709 10.468  29.127  1.00 91.33 323 A 1 
ATOM 2508 C CZ  . ARG A 1 323 ? -13.771 10.014  28.489  1.00 92.40 323 A 1 
ATOM 2509 N NH1 . ARG A 1 323 ? -14.171 10.474  27.342  1.00 85.36 323 A 1 
ATOM 2510 N NH2 . ARG A 1 323 ? -14.475 9.057   29.009  1.00 87.29 323 A 1 
ATOM 2511 N N   . LEU A 1 324 ? -8.394  10.159  25.128  1.00 96.37 324 A 1 
ATOM 2512 C CA  . LEU A 1 324 ? -7.810  11.069  24.149  1.00 96.84 324 A 1 
ATOM 2513 C C   . LEU A 1 324 ? -8.533  12.424  24.181  1.00 96.90 324 A 1 
ATOM 2514 O O   . LEU A 1 324 ? -9.719  12.466  24.526  1.00 96.53 324 A 1 
ATOM 2515 C CB  . LEU A 1 324 ? -7.895  10.442  22.749  1.00 97.03 324 A 1 
ATOM 2516 C CG  . LEU A 1 324 ? -7.168  9.096   22.581  1.00 96.70 324 A 1 
ATOM 2517 C CD1 . LEU A 1 324 ? -7.360  8.610   21.142  1.00 95.80 324 A 1 
ATOM 2518 C CD2 . LEU A 1 324 ? -5.665  9.207   22.857  1.00 95.60 324 A 1 
ATOM 2519 N N   . PRO A 1 325 ? -7.876  13.516  23.738  1.00 97.35 325 A 1 
ATOM 2520 C CA  . PRO A 1 325 ? -8.562  14.773  23.467  1.00 97.49 325 A 1 
ATOM 2521 C C   . PRO A 1 325 ? -9.808  14.550  22.599  1.00 97.80 325 A 1 
ATOM 2522 O O   . PRO A 1 325 ? -9.764  13.765  21.641  1.00 97.60 325 A 1 
ATOM 2523 C CB  . PRO A 1 325 ? -7.538  15.661  22.757  1.00 97.12 325 A 1 
ATOM 2524 C CG  . PRO A 1 325 ? -6.194  15.114  23.237  1.00 95.69 325 A 1 
ATOM 2525 C CD  . PRO A 1 325 ? -6.467  13.621  23.411  1.00 97.05 325 A 1 
ATOM 2526 N N   . SER A 1 326 ? -10.906 15.234  22.921  1.00 97.60 326 A 1 
ATOM 2527 C CA  . SER A 1 326 ? -12.176 15.088  22.205  1.00 97.84 326 A 1 
ATOM 2528 C C   . SER A 1 326 ? -12.044 15.494  20.737  1.00 98.15 326 A 1 
ATOM 2529 O O   . SER A 1 326 ? -11.099 16.187  20.333  1.00 98.12 326 A 1 
ATOM 2530 C CB  . SER A 1 326 ? -13.298 15.879  22.894  1.00 97.46 326 A 1 
ATOM 2531 O OG  . SER A 1 326 ? -13.176 17.268  22.643  1.00 96.38 326 A 1 
ATOM 2532 N N   . TYR A 1 327 ? -13.006 15.084  19.906  1.00 97.94 327 A 1 
ATOM 2533 C CA  . TYR A 1 327 ? -13.066 15.530  18.514  1.00 98.30 327 A 1 
ATOM 2534 C C   . TYR A 1 327 ? -13.051 17.059  18.403  1.00 98.42 327 A 1 
ATOM 2535 O O   . TYR A 1 327 ? -12.335 17.609  17.568  1.00 98.21 327 A 1 
ATOM 2536 C CB  . TYR A 1 327 ? -14.317 14.953  17.845  1.00 98.31 327 A 1 
ATOM 2537 C CG  . TYR A 1 327 ? -14.725 15.692  16.582  1.00 98.27 327 A 1 
ATOM 2538 C CD1 . TYR A 1 327 ? -15.918 16.445  16.559  1.00 97.21 327 A 1 
ATOM 2539 C CD2 . TYR A 1 327 ? -13.880 15.693  15.456  1.00 97.65 327 A 1 
ATOM 2540 C CE1 . TYR A 1 327 ? -16.269 17.181  15.413  1.00 97.26 327 A 1 
ATOM 2541 C CE2 . TYR A 1 327 ? -14.227 16.433  14.306  1.00 97.19 327 A 1 
ATOM 2542 C CZ  . TYR A 1 327 ? -15.424 17.174  14.285  1.00 97.44 327 A 1 
ATOM 2543 O OH  . TYR A 1 327 ? -15.762 17.884  13.179  1.00 96.45 327 A 1 
ATOM 2544 N N   . GLU A 1 328 ? -13.804 17.737  19.244  1.00 98.09 328 A 1 
ATOM 2545 C CA  . GLU A 1 328 ? -13.902 19.196  19.274  1.00 98.02 328 A 1 
ATOM 2546 C C   . GLU A 1 328 ? -12.546 19.832  19.612  1.00 98.08 328 A 1 
ATOM 2547 O O   . GLU A 1 328 ? -12.109 20.751  18.918  1.00 97.46 328 A 1 
ATOM 2548 C CB  . GLU A 1 328 ? -14.980 19.623  20.288  1.00 97.70 328 A 1 
ATOM 2549 C CG  . GLU A 1 328 ? -16.427 19.278  19.869  1.00 96.01 328 A 1 
ATOM 2550 C CD  . GLU A 1 328 ? -16.737 17.772  19.766  1.00 95.42 328 A 1 
ATOM 2551 O OE1 . GLU A 1 328 ? -17.539 17.408  18.872  1.00 89.23 328 A 1 
ATOM 2552 O OE2 . GLU A 1 328 ? -16.127 16.958  20.501  1.00 91.03 328 A 1 
ATOM 2553 N N   . GLN A 1 329 ? -11.832 19.274  20.590  1.00 97.97 329 A 1 
ATOM 2554 C CA  . GLN A 1 329 ? -10.493 19.723  20.962  1.00 97.82 329 A 1 
ATOM 2555 C C   . GLN A 1 329 ? -9.491  19.536  19.814  1.00 98.03 329 A 1 
ATOM 2556 O O   . GLN A 1 329 ? -8.815  20.489  19.425  1.00 97.71 329 A 1 
ATOM 2557 C CB  . GLN A 1 329 ? -10.015 18.965  22.209  1.00 97.38 329 A 1 
ATOM 2558 C CG  . GLN A 1 329 ? -10.735 19.387  23.497  1.00 95.68 329 A 1 
ATOM 2559 C CD  . GLN A 1 329 ? -10.297 18.511  24.672  1.00 94.46 329 A 1 
ATOM 2560 O OE1 . GLN A 1 329 ? -10.320 17.293  24.605  1.00 87.19 329 A 1 
ATOM 2561 N NE2 . GLN A 1 329 ? -9.866  19.078  25.775  1.00 85.55 329 A 1 
ATOM 2562 N N   . VAL A 1 330 ? -9.405  18.341  19.220  1.00 98.21 330 A 1 
ATOM 2563 C CA  . VAL A 1 330 ? -8.437  18.066  18.139  1.00 98.29 330 A 1 
ATOM 2564 C C   . VAL A 1 330 ? -8.786  18.769  16.822  1.00 98.34 330 A 1 
ATOM 2565 O O   . VAL A 1 330 ? -7.914  18.973  15.983  1.00 97.95 330 A 1 
ATOM 2566 C CB  . VAL A 1 330 ? -8.219  16.561  17.895  1.00 98.02 330 A 1 
ATOM 2567 C CG1 . VAL A 1 330 ? -7.744  15.849  19.163  1.00 96.69 330 A 1 
ATOM 2568 C CG2 . VAL A 1 330 ? -9.451  15.834  17.350  1.00 96.13 330 A 1 
ATOM 2569 N N   . LYS A 1 331 ? -10.048 19.133  16.629  1.00 98.27 331 A 1 
ATOM 2570 C CA  . LYS A 1 331 ? -10.485 19.947  15.491  1.00 98.26 331 A 1 
ATOM 2571 C C   . LYS A 1 331 ? -10.067 21.404  15.650  1.00 98.22 331 A 1 
ATOM 2572 O O   . LYS A 1 331 ? -9.724  22.033  14.650  1.00 97.52 331 A 1 
ATOM 2573 C CB  . LYS A 1 331 ? -12.004 19.811  15.357  1.00 97.98 331 A 1 
ATOM 2574 C CG  . LYS A 1 331 ? -12.590 20.633  14.201  1.00 96.87 331 A 1 
ATOM 2575 C CD  . LYS A 1 331 ? -14.112 20.512  14.236  1.00 94.37 331 A 1 
ATOM 2576 C CE  . LYS A 1 331 ? -14.761 21.468  13.239  1.00 86.24 331 A 1 
ATOM 2577 N NZ  . LYS A 1 331 ? -16.210 21.585  13.535  1.00 79.75 331 A 1 
ATOM 2578 N N   . ALA A 1 332 ? -10.124 21.925  16.872  1.00 98.04 332 A 1 
ATOM 2579 C CA  . ALA A 1 332 ? -9.765  23.307  17.173  1.00 97.85 332 A 1 
ATOM 2580 C C   . ALA A 1 332 ? -8.250  23.502  17.341  1.00 97.72 332 A 1 
ATOM 2581 O O   . ALA A 1 332 ? -7.738  24.585  17.063  1.00 96.31 332 A 1 
ATOM 2582 C CB  . ALA A 1 332 ? -10.532 23.725  18.430  1.00 97.36 332 A 1 
ATOM 2583 N N   . ASP A 1 333 ? -7.532  22.457  17.760  1.00 97.78 333 A 1 
ATOM 2584 C CA  . ASP A 1 333 ? -6.131  22.543  18.154  1.00 97.69 333 A 1 
ATOM 2585 C C   . ASP A 1 333 ? -5.253  21.469  17.482  1.00 97.89 333 A 1 
ATOM 2586 O O   . ASP A 1 333 ? -5.264  20.293  17.870  1.00 97.30 333 A 1 
ATOM 2587 C CB  . ASP A 1 333 ? -6.079  22.471  19.674  1.00 96.96 333 A 1 
ATOM 2588 C CG  . ASP A 1 333 ? -4.679  22.672  20.232  1.00 96.28 333 A 1 
ATOM 2589 O OD1 . ASP A 1 333 ? -3.661  22.667  19.499  1.00 93.84 333 A 1 
ATOM 2590 O OD2 . ASP A 1 333 ? -4.615  22.815  21.467  1.00 92.63 333 A 1 
ATOM 2591 N N   . PRO A 1 334 ? -4.423  21.855  16.502  1.00 97.57 334 A 1 
ATOM 2592 C CA  . PRO A 1 334 ? -3.507  20.938  15.827  1.00 97.39 334 A 1 
ATOM 2593 C C   . PRO A 1 334 ? -2.473  20.274  16.752  1.00 97.31 334 A 1 
ATOM 2594 O O   . PRO A 1 334 ? -1.981  19.189  16.433  1.00 96.52 334 A 1 
ATOM 2595 C CB  . PRO A 1 334 ? -2.818  21.788  14.756  1.00 96.78 334 A 1 
ATOM 2596 C CG  . PRO A 1 334 ? -3.814  22.911  14.476  1.00 94.65 334 A 1 
ATOM 2597 C CD  . PRO A 1 334 ? -4.424  23.155  15.848  1.00 96.98 334 A 1 
ATOM 2598 N N   . ILE A 1 335 ? -2.131  20.891  17.889  1.00 97.06 335 A 1 
ATOM 2599 C CA  . ILE A 1 335 ? -1.174  20.330  18.853  1.00 96.79 335 A 1 
ATOM 2600 C C   . ILE A 1 335 ? -1.816  19.173  19.625  1.00 96.83 335 A 1 
ATOM 2601 O O   . ILE A 1 335 ? -1.194  18.117  19.777  1.00 96.04 335 A 1 
ATOM 2602 C CB  . ILE A 1 335 ? -0.625  21.417  19.803  1.00 96.00 335 A 1 
ATOM 2603 C CG1 . ILE A 1 335 ? -0.053  22.643  19.052  1.00 93.42 335 A 1 
ATOM 2604 C CG2 . ILE A 1 335 ? 0.445   20.831  20.743  1.00 93.50 335 A 1 
ATOM 2605 C CD1 . ILE A 1 335 ? 1.035   22.322  18.020  1.00 81.54 335 A 1 
ATOM 2606 N N   . LEU A 1 336 ? -3.073  19.321  20.027  1.00 97.05 336 A 1 
ATOM 2607 C CA  . LEU A 1 336 ? -3.837  18.218  20.620  1.00 97.24 336 A 1 
ATOM 2608 C C   . LEU A 1 336 ? -4.082  17.095  19.609  1.00 97.34 336 A 1 
ATOM 2609 O O   . LEU A 1 336 ? -4.017  15.924  19.976  1.00 96.99 336 A 1 
ATOM 2610 C CB  . LEU A 1 336 ? -5.168  18.731  21.195  1.00 97.14 336 A 1 
ATOM 2611 C CG  . LEU A 1 336 ? -5.030  19.596  22.458  1.00 96.18 336 A 1 
ATOM 2612 C CD1 . LEU A 1 336 ? -6.410  20.057  22.913  1.00 94.27 336 A 1 
ATOM 2613 C CD2 . LEU A 1 336 ? -4.377  18.842  23.622  1.00 94.16 336 A 1 
ATOM 2614 N N   . TYR A 1 337 ? -4.270  17.415  18.327  1.00 97.85 337 A 1 
ATOM 2615 C CA  . TYR A 1 337 ? -4.323  16.401  17.273  1.00 98.05 337 A 1 
ATOM 2616 C C   . TYR A 1 337 ? -3.013  15.606  17.176  1.00 97.92 337 A 1 
ATOM 2617 O O   . TYR A 1 337 ? -3.032  14.375  17.141  1.00 97.46 337 A 1 
ATOM 2618 C CB  . TYR A 1 337 ? -4.664  17.057  15.930  1.00 98.05 337 A 1 
ATOM 2619 C CG  . TYR A 1 337 ? -4.762  16.042  14.806  1.00 98.07 337 A 1 
ATOM 2620 C CD1 . TYR A 1 337 ? -3.641  15.756  13.999  1.00 97.07 337 A 1 
ATOM 2621 C CD2 . TYR A 1 337 ? -5.960  15.329  14.617  1.00 97.34 337 A 1 
ATOM 2622 C CE1 . TYR A 1 337 ? -3.718  14.752  13.013  1.00 96.91 337 A 1 
ATOM 2623 C CE2 . TYR A 1 337 ? -6.042  14.324  13.636  1.00 96.76 337 A 1 
ATOM 2624 C CZ  . TYR A 1 337 ? -4.919  14.031  12.836  1.00 97.31 337 A 1 
ATOM 2625 O OH  . TYR A 1 337 ? -4.996  13.043  11.907  1.00 96.21 337 A 1 
ATOM 2626 N N   . ALA A 1 338 ? -1.868  16.294  17.173  1.00 97.67 338 A 1 
ATOM 2627 C CA  . ALA A 1 338 ? -0.557  15.653  17.157  1.00 97.22 338 A 1 
ATOM 2628 C C   . ALA A 1 338 ? -0.327  14.770  18.392  1.00 96.82 338 A 1 
ATOM 2629 O O   . ALA A 1 338 ? 0.191   13.657  18.272  1.00 96.17 338 A 1 
ATOM 2630 C CB  . ALA A 1 338 ? 0.511   16.751  17.057  1.00 96.99 338 A 1 
ATOM 2631 N N   . HIS A 1 339 ? -0.745  15.239  19.558  1.00 96.83 339 A 1 
ATOM 2632 C CA  . HIS A 1 339 ? -0.691  14.485  20.807  1.00 96.47 339 A 1 
ATOM 2633 C C   . HIS A 1 339 ? -1.562  13.222  20.752  1.00 96.44 339 A 1 
ATOM 2634 O O   . HIS A 1 339 ? -1.047  12.124  20.962  1.00 95.75 339 A 1 
ATOM 2635 C CB  . HIS A 1 339 ? -1.091  15.407  21.965  1.00 95.71 339 A 1 
ATOM 2636 C CG  . HIS A 1 339 ? -1.104  14.686  23.285  1.00 95.04 339 A 1 
ATOM 2637 N ND1 . HIS A 1 339 ? 0.004   14.202  23.958  1.00 89.03 339 A 1 
ATOM 2638 C CD2 . HIS A 1 339 ? -2.222  14.375  24.007  1.00 89.19 339 A 1 
ATOM 2639 C CE1 . HIS A 1 339 ? -0.452  13.612  25.069  1.00 89.99 339 A 1 
ATOM 2640 N NE2 . HIS A 1 339 ? -1.788  13.694  25.130  1.00 90.25 339 A 1 
ATOM 2641 N N   . ALA A 1 340 ? -2.835  13.344  20.384  1.00 96.98 340 A 1 
ATOM 2642 C CA  . ALA A 1 340 ? -3.753  12.211  20.261  1.00 97.10 340 A 1 
ATOM 2643 C C   . ALA A 1 340 ? -3.238  11.153  19.271  1.00 96.89 340 A 1 
ATOM 2644 O O   . ALA A 1 340 ? -3.256  9.956   19.560  1.00 96.45 340 A 1 
ATOM 2645 C CB  . ALA A 1 340 ? -5.125  12.746  19.827  1.00 97.29 340 A 1 
ATOM 2646 N N   . ASN A 1 341 ? -2.719  11.595  18.125  1.00 96.98 341 A 1 
ATOM 2647 C CA  . ASN A 1 341 ? -2.103  10.710  17.136  1.00 96.71 341 A 1 
ATOM 2648 C C   . ASN A 1 341 ? -0.882  9.978   17.718  1.00 96.35 341 A 1 
ATOM 2649 O O   . ASN A 1 341 ? -0.780  8.761   17.599  1.00 95.64 341 A 1 
ATOM 2650 C CB  . ASN A 1 341 ? -1.750  11.543  15.897  1.00 96.54 341 A 1 
ATOM 2651 C CG  . ASN A 1 341 ? -1.167  10.688  14.783  1.00 94.05 341 A 1 
ATOM 2652 O OD1 . ASN A 1 341 ? 0.030   10.482  14.692  1.00 83.61 341 A 1 
ATOM 2653 N ND2 . ASN A 1 341 ? -1.988  10.170  13.902  1.00 83.60 341 A 1 
ATOM 2654 N N   . ARG A 1 342 ? 0.012   10.690  18.409  1.00 96.02 342 A 1 
ATOM 2655 C CA  . ARG A 1 342 ? 1.177   10.075  19.057  1.00 95.55 342 A 1 
ATOM 2656 C C   . ARG A 1 342 ? 0.778   9.035   20.104  1.00 95.65 342 A 1 
ATOM 2657 O O   . ARG A 1 342 ? 1.359   7.951   20.121  1.00 94.48 342 A 1 
ATOM 2658 C CB  . ARG A 1 342 ? 2.060   11.177  19.661  1.00 94.55 342 A 1 
ATOM 2659 C CG  . ARG A 1 342 ? 3.287   10.583  20.362  1.00 90.81 342 A 1 
ATOM 2660 C CD  . ARG A 1 342 ? 4.171   11.697  20.920  1.00 88.12 342 A 1 
ATOM 2661 N NE  . ARG A 1 342 ? 5.293   11.146  21.702  1.00 84.19 342 A 1 
ATOM 2662 C CZ  . ARG A 1 342 ? 6.405   10.624  21.212  1.00 81.91 342 A 1 
ATOM 2663 N NH1 . ARG A 1 342 ? 6.633   10.529  19.932  1.00 70.53 342 A 1 
ATOM 2664 N NH2 . ARG A 1 342 ? 7.323   10.187  22.014  1.00 76.11 342 A 1 
ATOM 2665 N N   . VAL A 1 343 ? -0.197  9.338   20.954  1.00 95.41 343 A 1 
ATOM 2666 C CA  . VAL A 1 343 ? -0.703  8.396   21.969  1.00 95.18 343 A 1 
ATOM 2667 C C   . VAL A 1 343 ? -1.242  7.135   21.301  1.00 95.32 343 A 1 
ATOM 2668 O O   . VAL A 1 343 ? -0.839  6.040   21.682  1.00 94.91 343 A 1 
ATOM 2669 C CB  . VAL A 1 343 ? -1.766  9.056   22.870  1.00 94.81 343 A 1 
ATOM 2670 C CG1 . VAL A 1 343 ? -2.422  8.045   23.823  1.00 93.47 343 A 1 
ATOM 2671 C CG2 . VAL A 1 343 ? -1.127  10.146  23.740  1.00 93.33 343 A 1 
ATOM 2672 N N   . LEU A 1 344 ? -2.058  7.278   20.250  1.00 95.80 344 A 1 
ATOM 2673 C CA  . LEU A 1 344 ? -2.569  6.143   19.474  1.00 95.96 344 A 1 
ATOM 2674 C C   . LEU A 1 344 ? -1.436  5.241   18.954  1.00 95.91 344 A 1 
ATOM 2675 O O   . LEU A 1 344 ? -1.474  4.028   19.150  1.00 95.13 344 A 1 
ATOM 2676 C CB  . LEU A 1 344 ? -3.414  6.696   18.319  1.00 95.89 344 A 1 
ATOM 2677 C CG  . LEU A 1 344 ? -3.926  5.616   17.345  1.00 94.56 344 A 1 
ATOM 2678 C CD1 . LEU A 1 344 ? -5.153  4.901   17.882  1.00 88.23 344 A 1 
ATOM 2679 C CD2 . LEU A 1 344 ? -4.294  6.276   16.027  1.00 88.58 344 A 1 
ATOM 2680 N N   . HIS A 1 345 ? -0.392  5.819   18.347  1.00 95.69 345 A 1 
ATOM 2681 C CA  . HIS A 1 345 ? 0.742   5.047   17.810  1.00 95.42 345 A 1 
ATOM 2682 C C   . HIS A 1 345 ? 1.583   4.339   18.886  1.00 94.68 345 A 1 
ATOM 2683 O O   . HIS A 1 345 ? 2.269   3.360   18.591  1.00 93.15 345 A 1 
ATOM 2684 C CB  . HIS A 1 345 ? 1.624   5.960   16.957  1.00 95.51 345 A 1 
ATOM 2685 C CG  . HIS A 1 345 ? 1.036   6.274   15.607  1.00 95.30 345 A 1 
ATOM 2686 N ND1 . HIS A 1 345 ? 0.892   5.402   14.554  1.00 85.92 345 A 1 
ATOM 2687 C CD2 . HIS A 1 345 ? 0.592   7.490   15.173  1.00 88.16 345 A 1 
ATOM 2688 C CE1 . HIS A 1 345 ? 0.362   6.084   13.516  1.00 89.86 345 A 1 
ATOM 2689 N NE2 . HIS A 1 345 ? 0.168   7.362   13.850  1.00 90.89 345 A 1 
ATOM 2690 N N   . LEU A 1 346 ? 1.538   4.802   20.125  1.00 94.26 346 A 1 
ATOM 2691 C CA  . LEU A 1 346 ? 2.184   4.117   21.253  1.00 93.64 346 A 1 
ATOM 2692 C C   . LEU A 1 346 ? 1.359   2.928   21.778  1.00 93.59 346 A 1 
ATOM 2693 O O   . LEU A 1 346 ? 1.896   2.106   22.529  1.00 92.23 346 A 1 
ATOM 2694 C CB  . LEU A 1 346 ? 2.472   5.136   22.370  1.00 92.89 346 A 1 
ATOM 2695 C CG  . LEU A 1 346 ? 3.559   6.175   22.022  1.00 91.14 346 A 1 
ATOM 2696 C CD1 . LEU A 1 346 ? 3.613   7.239   23.120  1.00 88.80 346 A 1 
ATOM 2697 C CD2 . LEU A 1 346 ? 4.947   5.539   21.905  1.00 88.47 346 A 1 
ATOM 2698 N N   . GLU A 1 347 ? 0.109   2.821   21.385  1.00 94.85 347 A 1 
ATOM 2699 C CA  . GLU A 1 347 ? -0.833  1.760   21.764  1.00 95.06 347 A 1 
ATOM 2700 C C   . GLU A 1 347 ? -1.154  0.816   20.580  1.00 95.36 347 A 1 
ATOM 2701 O O   . GLU A 1 347 ? -2.234  0.242   20.494  1.00 94.18 347 A 1 
ATOM 2702 C CB  . GLU A 1 347 ? -2.085  2.376   22.416  1.00 94.72 347 A 1 
ATOM 2703 C CG  . GLU A 1 347 ? -1.811  3.276   23.639  1.00 93.44 347 A 1 
ATOM 2704 C CD  . GLU A 1 347 ? -1.114  2.598   24.832  1.00 94.09 347 A 1 
ATOM 2705 O OE1 . GLU A 1 347 ? -0.380  3.291   25.581  1.00 89.87 347 A 1 
ATOM 2706 O OE2 . GLU A 1 347 ? -1.312  1.393   25.093  1.00 90.76 347 A 1 
ATOM 2707 N N   . THR A 1 348 ? -0.197  0.634   19.651  1.00 94.93 348 A 1 
ATOM 2708 C CA  . THR A 1 348 ? -0.355  -0.267  18.489  1.00 94.50 348 A 1 
ATOM 2709 C C   . THR A 1 348 ? 0.194   -1.673  18.716  1.00 94.59 348 A 1 
ATOM 2710 O O   . THR A 1 348 ? -0.137  -2.593  17.966  1.00 92.90 348 A 1 
ATOM 2711 C CB  . THR A 1 348 ? 0.298   0.314   17.223  1.00 93.65 348 A 1 
ATOM 2712 O OG1 . THR A 1 348 ? 1.658   0.595   17.456  1.00 89.72 348 A 1 
ATOM 2713 C CG2 . THR A 1 348 ? -0.385  1.596   16.769  1.00 88.74 348 A 1 
ATOM 2714 N N   . ASN A 1 349 ? 1.021   -1.877  19.743  1.00 94.57 349 A 1 
ATOM 2715 C CA  . ASN A 1 349 ? 1.546   -3.205  20.051  1.00 94.76 349 A 1 
ATOM 2716 C C   . ASN A 1 349 ? 0.492   -4.044  20.800  1.00 94.87 349 A 1 
ATOM 2717 O O   . ASN A 1 349 ? 0.198   -3.736  21.955  1.00 93.98 349 A 1 
ATOM 2718 C CB  . ASN A 1 349 ? 2.855   -3.077  20.846  1.00 94.05 349 A 1 
ATOM 2719 C CG  . ASN A 1 349 ? 3.480   -4.431  21.169  1.00 93.34 349 A 1 
ATOM 2720 O OD1 . ASN A 1 349 ? 2.968   -5.491  20.849  1.00 90.76 349 A 1 
ATOM 2721 N ND2 . ASN A 1 349 ? 4.618   -4.438  21.808  1.00 90.33 349 A 1 
ATOM 2722 N N   . PRO A 1 350 ? -0.011  -5.144  20.212  1.00 94.24 350 A 1 
ATOM 2723 C CA  . PRO A 1 350 ? -1.042  -5.961  20.855  1.00 93.88 350 A 1 
ATOM 2724 C C   . PRO A 1 350 ? -0.599  -6.581  22.188  1.00 93.60 350 A 1 
ATOM 2725 O O   . PRO A 1 350 ? -1.454  -6.921  23.002  1.00 91.96 350 A 1 
ATOM 2726 C CB  . PRO A 1 350 ? -1.408  -7.030  19.819  1.00 93.15 350 A 1 
ATOM 2727 C CG  . PRO A 1 350 ? -0.158  -7.143  18.949  1.00 91.66 350 A 1 
ATOM 2728 C CD  . PRO A 1 350 ? 0.359   -5.710  18.928  1.00 93.79 350 A 1 
ATOM 2729 N N   . GLY A 1 351 ? 0.705   -6.696  22.445  1.00 92.36 351 A 1 
ATOM 2730 C CA  . GLY A 1 351 ? 1.221   -7.221  23.711  1.00 91.43 351 A 1 
ATOM 2731 C C   . GLY A 1 351 ? 1.055   -6.286  24.910  1.00 91.15 351 A 1 
ATOM 2732 O O   . GLY A 1 351 ? 1.036   -6.757  26.042  1.00 89.21 351 A 1 
ATOM 2733 N N   . ASN A 1 352 ? 0.935   -4.974  24.686  1.00 91.87 352 A 1 
ATOM 2734 C CA  . ASN A 1 352 ? 0.902   -4.007  25.787  1.00 91.68 352 A 1 
ATOM 2735 C C   . ASN A 1 352 ? -0.063  -2.829  25.603  1.00 92.20 352 A 1 
ATOM 2736 O O   . ASN A 1 352 ? -0.137  -1.976  26.494  1.00 89.86 352 A 1 
ATOM 2737 C CB  . ASN A 1 352 ? 2.333   -3.535  26.083  1.00 88.83 352 A 1 
ATOM 2738 C CG  . ASN A 1 352 ? 2.950   -2.674  24.988  1.00 85.44 352 A 1 
ATOM 2739 O OD1 . ASN A 1 352 ? 2.327   -1.866  24.323  1.00 75.60 352 A 1 
ATOM 2740 N ND2 . ASN A 1 352 ? 4.242   -2.791  24.795  1.00 79.03 352 A 1 
ATOM 2741 N N   . ALA A 1 353 ? -0.762  -2.767  24.474  1.00 93.47 353 A 1 
ATOM 2742 C CA  . ALA A 1 353 ? -1.705  -1.705  24.189  1.00 93.96 353 A 1 
ATOM 2743 C C   . ALA A 1 353 ? -2.846  -1.668  25.213  1.00 93.81 353 A 1 
ATOM 2744 O O   . ALA A 1 353 ? -3.388  -2.703  25.603  1.00 92.96 353 A 1 
ATOM 2745 C CB  . ALA A 1 353 ? -2.247  -1.883  22.774  1.00 94.06 353 A 1 
ATOM 2746 N N   . ARG A 1 354 ? -3.213  -0.463  25.602  1.00 94.55 354 A 1 
ATOM 2747 C CA  . ARG A 1 354 ? -4.413  -0.171  26.389  1.00 94.91 354 A 1 
ATOM 2748 C C   . ARG A 1 354 ? -5.577  0.173   25.468  1.00 95.62 354 A 1 
ATOM 2749 O O   . ARG A 1 354 ? -5.361  0.510   24.302  1.00 95.36 354 A 1 
ATOM 2750 C CB  . ARG A 1 354 ? -4.108  0.971   27.363  1.00 94.22 354 A 1 
ATOM 2751 C CG  . ARG A 1 354 ? -3.091  0.536   28.426  1.00 92.74 354 A 1 
ATOM 2752 C CD  . ARG A 1 354 ? -2.541  1.732   29.200  1.00 90.83 354 A 1 
ATOM 2753 N NE  . ARG A 1 354 ? -1.621  2.526   28.365  1.00 87.54 354 A 1 
ATOM 2754 C CZ  . ARG A 1 354 ? -0.955  3.602   28.745  1.00 86.14 354 A 1 
ATOM 2755 N NH1 . ARG A 1 354 ? -1.030  4.073   29.961  1.00 79.60 354 A 1 
ATOM 2756 N NH2 . ARG A 1 354 ? -0.200  4.223   27.895  1.00 80.39 354 A 1 
ATOM 2757 N N   . ALA A 1 355 ? -6.791  0.096   26.001  1.00 95.82 355 A 1 
ATOM 2758 C CA  . ALA A 1 355 ? -7.955  0.642   25.321  1.00 96.17 355 A 1 
ATOM 2759 C C   . ALA A 1 355 ? -7.821  2.170   25.177  1.00 96.40 355 A 1 
ATOM 2760 O O   . ALA A 1 355 ? -7.135  2.830   25.965  1.00 95.89 355 A 1 
ATOM 2761 C CB  . ALA A 1 355 ? -9.220  0.233   26.078  1.00 95.87 355 A 1 
ATOM 2762 N N   . LEU A 1 356 ? -8.472  2.727   24.163  1.00 96.48 356 A 1 
ATOM 2763 C CA  . LEU A 1 356 ? -8.548  4.166   23.933  1.00 96.89 356 A 1 
ATOM 2764 C C   . LEU A 1 356 ? -10.010 4.600   23.928  1.00 96.96 356 A 1 
ATOM 2765 O O   . LEU A 1 356 ? -10.877 3.862   23.469  1.00 96.67 356 A 1 
ATOM 2766 C CB  . LEU A 1 356 ? -7.854  4.548   22.612  1.00 97.00 356 A 1 
ATOM 2767 C CG  . LEU A 1 356 ? -6.388  4.103   22.463  1.00 96.29 356 A 1 
ATOM 2768 C CD1 . LEU A 1 356 ? -5.882  4.491   21.075  1.00 94.78 356 A 1 
ATOM 2769 C CD2 . LEU A 1 356 ? -5.475  4.757   23.490  1.00 94.59 356 A 1 
ATOM 2770 N N   . VAL A 1 357 ? -10.269 5.813   24.385  1.00 97.23 357 A 1 
ATOM 2771 C CA  . VAL A 1 357 ? -11.602 6.410   24.316  1.00 97.24 357 A 1 
ATOM 2772 C C   . VAL A 1 357 ? -11.505 7.858   23.856  1.00 97.38 357 A 1 
ATOM 2773 O O   . VAL A 1 357 ? -10.598 8.590   24.256  1.00 97.00 357 A 1 
ATOM 2774 C CB  . VAL A 1 357 ? -12.358 6.224   25.644  1.00 96.43 357 A 1 
ATOM 2775 C CG1 . VAL A 1 357 ? -11.753 7.002   26.814  1.00 92.60 357 A 1 
ATOM 2776 C CG2 . VAL A 1 357 ? -13.830 6.598   25.493  1.00 92.27 357 A 1 
ATOM 2777 N N   . GLN A 1 358 ? -12.416 8.276   22.970  1.00 97.28 358 A 1 
ATOM 2778 C CA  . GLN A 1 358 ? -12.466 9.648   22.474  1.00 97.68 358 A 1 
ATOM 2779 C C   . GLN A 1 358 ? -13.907 10.152  22.424  1.00 97.52 358 A 1 
ATOM 2780 O O   . GLN A 1 358 ? -14.755 9.536   21.782  1.00 97.06 358 A 1 
ATOM 2781 C CB  . GLN A 1 358 ? -11.777 9.726   21.104  1.00 97.85 358 A 1 
ATOM 2782 C CG  . GLN A 1 358 ? -11.728 11.170  20.584  1.00 97.55 358 A 1 
ATOM 2783 C CD  . GLN A 1 358 ? -10.909 11.309  19.312  1.00 97.82 358 A 1 
ATOM 2784 O OE1 . GLN A 1 358 ? -11.133 10.656  18.300  1.00 94.24 358 A 1 
ATOM 2785 N NE2 . GLN A 1 358 ? -9.931  12.191  19.306  1.00 93.94 358 A 1 
ATOM 2786 N N   . ALA A 1 359 ? -14.160 11.291  23.052  1.00 97.17 359 A 1 
ATOM 2787 C CA  . ALA A 1 359 ? -15.465 11.933  23.016  1.00 97.22 359 A 1 
ATOM 2788 C C   . ALA A 1 359 ? -15.727 12.620  21.664  1.00 97.60 359 A 1 
ATOM 2789 O O   . ALA A 1 359 ? -14.835 13.221  21.055  1.00 97.30 359 A 1 
ATOM 2790 C CB  . ALA A 1 359 ? -15.584 12.905  24.193  1.00 96.37 359 A 1 
ATOM 2791 N N   . HIS A 1 360 ? -16.982 12.542  21.204  1.00 96.79 360 A 1 
ATOM 2792 C CA  . HIS A 1 360 ? -17.509 13.225  20.029  1.00 97.07 360 A 1 
ATOM 2793 C C   . HIS A 1 360 ? -18.843 13.889  20.388  1.00 96.62 360 A 1 
ATOM 2794 O O   . HIS A 1 360 ? -19.785 13.199  20.784  1.00 94.66 360 A 1 
ATOM 2795 C CB  . HIS A 1 360 ? -17.716 12.221  18.883  1.00 97.01 360 A 1 
ATOM 2796 C CG  . HIS A 1 360 ? -16.450 11.682  18.280  1.00 97.47 360 A 1 
ATOM 2797 N ND1 . HIS A 1 360 ? -15.936 12.039  17.047  1.00 92.25 360 A 1 
ATOM 2798 C CD2 . HIS A 1 360 ? -15.600 10.761  18.824  1.00 93.23 360 A 1 
ATOM 2799 C CE1 . HIS A 1 360 ? -14.796 11.352  16.865  1.00 94.39 360 A 1 
ATOM 2800 N NE2 . HIS A 1 360 ? -14.561 10.562  17.922  1.00 94.96 360 A 1 
ATOM 2801 N N   . GLY A 1 361 ? -18.941 15.196  20.197  1.00 95.83 361 A 1 
ATOM 2802 C CA  . GLY A 1 361 ? -20.070 16.018  20.632  1.00 95.16 361 A 1 
ATOM 2803 C C   . GLY A 1 361 ? -19.851 16.637  22.014  1.00 95.20 361 A 1 
ATOM 2804 O O   . GLY A 1 361 ? -18.865 16.360  22.694  1.00 92.25 361 A 1 
ATOM 2805 N N   . GLU A 1 362 ? -20.787 17.477  22.421  1.00 93.60 362 A 1 
ATOM 2806 C CA  . GLU A 1 362 ? -20.730 18.239  23.671  1.00 92.77 362 A 1 
ATOM 2807 C C   . GLU A 1 362 ? -21.970 17.997  24.545  1.00 92.22 362 A 1 
ATOM 2808 O O   . GLU A 1 362 ? -23.063 17.689  24.054  1.00 86.86 362 A 1 
ATOM 2809 C CB  . GLU A 1 362 ? -20.566 19.741  23.372  1.00 90.36 362 A 1 
ATOM 2810 C CG  . GLU A 1 362 ? -19.214 20.077  22.706  1.00 84.42 362 A 1 
ATOM 2811 C CD  . GLU A 1 362 ? -19.038 21.579  22.414  1.00 80.74 362 A 1 
ATOM 2812 O OE1 . GLU A 1 362 ? -17.940 21.947  21.938  1.00 71.57 362 A 1 
ATOM 2813 O OE2 . GLU A 1 362 ? -20.002 22.351  22.624  1.00 72.75 362 A 1 
ATOM 2814 N N   . GLY A 1 363 ? -21.800 18.140  25.844  1.00 90.57 363 A 1 
ATOM 2815 C CA  . GLY A 1 363 ? -22.880 18.014  26.820  1.00 89.80 363 A 1 
ATOM 2816 C C   . GLY A 1 363 ? -23.633 16.679  26.726  1.00 90.18 363 A 1 
ATOM 2817 O O   . GLY A 1 363 ? -23.035 15.623  26.536  1.00 87.43 363 A 1 
ATOM 2818 N N   . VAL A 1 364 ? -24.957 16.723  26.808  1.00 89.56 364 A 1 
ATOM 2819 C CA  . VAL A 1 364 ? -25.827 15.529  26.772  1.00 89.07 364 A 1 
ATOM 2820 C C   . VAL A 1 364 ? -25.812 14.782  25.431  1.00 89.21 364 A 1 
ATOM 2821 O O   . VAL A 1 364 ? -26.292 13.652  25.339  1.00 86.82 364 A 1 
ATOM 2822 C CB  . VAL A 1 364 ? -27.276 15.889  27.139  1.00 87.72 364 A 1 
ATOM 2823 C CG1 . VAL A 1 364 ? -27.359 16.440  28.567  1.00 78.87 364 A 1 
ATOM 2824 C CG2 . VAL A 1 364 ? -27.896 16.917  26.177  1.00 80.41 364 A 1 
ATOM 2825 N N   . THR A 1 365 ? -25.288 15.401  24.376  1.00 90.47 365 A 1 
ATOM 2826 C CA  . THR A 1 365 ? -25.156 14.782  23.051  1.00 89.99 365 A 1 
ATOM 2827 C C   . THR A 1 365 ? -23.803 14.107  22.838  1.00 90.71 365 A 1 
ATOM 2828 O O   . THR A 1 365 ? -23.646 13.380  21.850  1.00 89.04 365 A 1 
ATOM 2829 C CB  . THR A 1 365 ? -25.438 15.775  21.919  1.00 88.32 365 A 1 
ATOM 2830 O OG1 . THR A 1 365 ? -24.450 16.761  21.793  1.00 82.93 365 A 1 
ATOM 2831 C CG2 . THR A 1 365 ? -26.785 16.479  22.074  1.00 81.51 365 A 1 
ATOM 2832 N N   . ALA A 1 366 ? -22.860 14.318  23.746  1.00 92.11 366 A 1 
ATOM 2833 C CA  . ALA A 1 366 ? -21.550 13.705  23.684  1.00 92.01 366 A 1 
ATOM 2834 C C   . ALA A 1 366 ? -21.665 12.176  23.729  1.00 92.02 366 A 1 
ATOM 2835 O O   . ALA A 1 366 ? -22.465 11.598  24.472  1.00 89.90 366 A 1 
ATOM 2836 C CB  . ALA A 1 366 ? -20.656 14.248  24.801  1.00 90.50 366 A 1 
ATOM 2837 N N   . ARG A 1 367 ? -20.861 11.516  22.900  1.00 95.03 367 A 1 
ATOM 2838 C CA  . ARG A 1 367 ? -20.742 10.062  22.869  1.00 94.81 367 A 1 
ATOM 2839 C C   . ARG A 1 367 ? -19.281 9.690   22.768  1.00 96.15 367 A 1 
ATOM 2840 O O   . ARG A 1 367 ? -18.557 10.248  21.948  1.00 95.13 367 A 1 
ATOM 2841 C CB  . ARG A 1 367 ? -21.520 9.460   21.697  1.00 92.02 367 A 1 
ATOM 2842 C CG  . ARG A 1 367 ? -23.024 9.708   21.811  1.00 81.29 367 A 1 
ATOM 2843 C CD  . ARG A 1 367 ? -23.750 8.950   20.703  1.00 75.18 367 A 1 
ATOM 2844 N NE  . ARG A 1 367 ? -25.196 9.216   20.735  1.00 66.15 367 A 1 
ATOM 2845 C CZ  . ARG A 1 367 ? -26.120 8.569   20.050  1.00 57.81 367 A 1 
ATOM 2846 N NH1 . ARG A 1 367 ? -25.824 7.580   19.251  1.00 52.05 367 A 1 
ATOM 2847 N NH2 . ARG A 1 367 ? -27.371 8.917   20.153  1.00 50.44 367 A 1 
ATOM 2848 N N   . ASP A 1 368 ? -18.894 8.712   23.530  1.00 96.70 368 A 1 
ATOM 2849 C CA  . ASP A 1 368 ? -17.563 8.153   23.474  1.00 96.80 368 A 1 
ATOM 2850 C C   . ASP A 1 368 ? -17.461 7.126   22.345  1.00 97.16 368 A 1 
ATOM 2851 O O   . ASP A 1 368 ? -18.273 6.203   22.234  1.00 96.42 368 A 1 
ATOM 2852 C CB  . ASP A 1 368 ? -17.197 7.575   24.846  1.00 95.90 368 A 1 
ATOM 2853 C CG  . ASP A 1 368 ? -16.680 8.636   25.829  1.00 94.57 368 A 1 
ATOM 2854 O OD1 . ASP A 1 368 ? -16.396 9.778   25.402  1.00 92.11 368 A 1 
ATOM 2855 O OD2 . ASP A 1 368 ? -16.435 8.296   27.002  1.00 91.59 368 A 1 
ATOM 2856 N N   . VAL A 1 369 ? -16.442 7.266   21.511  1.00 97.72 369 A 1 
ATOM 2857 C CA  . VAL A 1 369 ? -15.954 6.189   20.653  1.00 97.98 369 A 1 
ATOM 2858 C C   . VAL A 1 369 ? -14.903 5.432   21.446  1.00 97.95 369 A 1 
ATOM 2859 O O   . VAL A 1 369 ? -13.837 5.970   21.744  1.00 97.52 369 A 1 
ATOM 2860 C CB  . VAL A 1 369 ? -15.408 6.702   19.316  1.00 97.90 369 A 1 
ATOM 2861 C CG1 . VAL A 1 369 ? -14.886 5.548   18.454  1.00 96.88 369 A 1 
ATOM 2862 C CG2 . VAL A 1 369 ? -16.512 7.409   18.522  1.00 96.86 369 A 1 
ATOM 2863 N N   . TRP A 1 370 ? -15.217 4.189   21.777  1.00 97.76 370 A 1 
ATOM 2864 C CA  . TRP A 1 370 ? -14.335 3.265   22.473  1.00 97.81 370 A 1 
ATOM 2865 C C   . TRP A 1 370 ? -13.564 2.416   21.473  1.00 98.00 370 A 1 
ATOM 2866 O O   . TRP A 1 370 ? -14.148 1.898   20.520  1.00 97.64 370 A 1 
ATOM 2867 C CB  . TRP A 1 370 ? -15.171 2.395   23.405  1.00 97.32 370 A 1 
ATOM 2868 C CG  . TRP A 1 370 ? -14.367 1.494   24.283  1.00 96.90 370 A 1 
ATOM 2869 C CD1 . TRP A 1 370 ? -13.838 0.298   23.932  1.00 95.59 370 A 1 
ATOM 2870 C CD2 . TRP A 1 370 ? -13.978 1.713   25.672  1.00 96.31 370 A 1 
ATOM 2871 N NE1 . TRP A 1 370 ? -13.158 -0.244  25.007  1.00 94.87 370 A 1 
ATOM 2872 C CE2 . TRP A 1 370 ? -13.228 0.579   26.112  1.00 95.38 370 A 1 
ATOM 2873 C CE3 . TRP A 1 370 ? -14.201 2.745   26.602  1.00 94.90 370 A 1 
ATOM 2874 C CZ2 . TRP A 1 370 ? -12.746 0.469   27.425  1.00 93.91 370 A 1 
ATOM 2875 C CZ3 . TRP A 1 370 ? -13.719 2.646   27.921  1.00 93.46 370 A 1 
ATOM 2876 C CH2 . TRP A 1 370 ? -13.001 1.509   28.332  1.00 92.82 370 A 1 
ATOM 2877 N N   . LEU A 1 371 ? -12.271 2.245   21.698  1.00 97.67 371 A 1 
ATOM 2878 C CA  . LEU A 1 371 ? -11.399 1.378   20.924  1.00 97.71 371 A 1 
ATOM 2879 C C   . LEU A 1 371 ? -10.786 0.326   21.841  1.00 97.57 371 A 1 
ATOM 2880 O O   . LEU A 1 371 ? -10.015 0.656   22.745  1.00 96.74 371 A 1 
ATOM 2881 C CB  . LEU A 1 371 ? -10.294 2.172   20.222  1.00 97.38 371 A 1 
ATOM 2882 C CG  . LEU A 1 371 ? -10.749 3.110   19.092  1.00 92.18 371 A 1 
ATOM 2883 C CD1 . LEU A 1 371 ? -11.281 4.454   19.587  1.00 83.72 371 A 1 
ATOM 2884 C CD2 . LEU A 1 371 ? -9.546  3.400   18.191  1.00 84.69 371 A 1 
ATOM 2885 N N   . ASN A 1 372 ? -11.078 -0.936  21.582  1.00 97.36 372 A 1 
ATOM 2886 C CA  . ASN A 1 372 ? -10.383 -2.039  22.230  1.00 97.23 372 A 1 
ATOM 2887 C C   . ASN A 1 372 ? -8.932  -2.141  21.729  1.00 97.29 372 A 1 
ATOM 2888 O O   . ASN A 1 372 ? -8.624  -1.660  20.638  1.00 96.88 372 A 1 
ATOM 2889 C CB  . ASN A 1 372 ? -11.176 -3.330  22.012  1.00 96.90 372 A 1 
ATOM 2890 C CG  . ASN A 1 372 ? -12.401 -3.399  22.893  1.00 96.34 372 A 1 
ATOM 2891 O OD1 . ASN A 1 372 ? -12.425 -2.888  24.001  1.00 92.97 372 A 1 
ATOM 2892 N ND2 . ASN A 1 372 ? -13.437 -4.055  22.446  1.00 92.52 372 A 1 
ATOM 2893 N N   . PRO A 1 373 ? -8.021  -2.779  22.476  1.00 96.16 373 A 1 
ATOM 2894 C CA  . PRO A 1 373 ? -6.649  -2.983  22.023  1.00 96.24 373 A 1 
ATOM 2895 C C   . PRO A 1 373 ? -6.567  -3.704  20.668  1.00 96.67 373 A 1 
ATOM 2896 O O   . PRO A 1 373 ? -7.473  -4.472  20.325  1.00 96.31 373 A 1 
ATOM 2897 C CB  . PRO A 1 373 ? -5.972  -3.782  23.139  1.00 95.30 373 A 1 
ATOM 2898 C CG  . PRO A 1 373 ? -6.770  -3.404  24.379  1.00 93.72 373 A 1 
ATOM 2899 C CD  . PRO A 1 373 ? -8.186  -3.255  23.837  1.00 95.29 373 A 1 
ATOM 2900 N N   . PRO A 1 374 ? -5.469  -3.525  19.894  1.00 96.17 374 A 1 
ATOM 2901 C CA  . PRO A 1 374 ? -5.311  -4.145  18.580  1.00 96.17 374 A 1 
ATOM 2902 C C   . PRO A 1 374 ? -5.474  -5.671  18.596  1.00 96.21 374 A 1 
ATOM 2903 O O   . PRO A 1 374 ? -5.210  -6.318  19.623  1.00 95.56 374 A 1 
ATOM 2904 C CB  . PRO A 1 374 ? -3.914  -3.744  18.095  1.00 95.55 374 A 1 
ATOM 2905 C CG  . PRO A 1 374 ? -3.656  -2.435  18.820  1.00 94.14 374 A 1 
ATOM 2906 C CD  . PRO A 1 374 ? -4.354  -2.631  20.158  1.00 95.80 374 A 1 
ATOM 2907 N N   . PRO A 1 375 ? -5.876  -6.270  17.455  1.00 95.68 375 A 1 
ATOM 2908 C CA  . PRO A 1 375 ? -6.053  -7.713  17.359  1.00 95.72 375 A 1 
ATOM 2909 C C   . PRO A 1 375 ? -4.732  -8.448  17.607  1.00 95.64 375 A 1 
ATOM 2910 O O   . PRO A 1 375 ? -3.655  -7.989  17.219  1.00 94.90 375 A 1 
ATOM 2911 C CB  . PRO A 1 375 ? -6.605  -7.970  15.953  1.00 95.39 375 A 1 
ATOM 2912 C CG  . PRO A 1 375 ? -6.055  -6.799  15.144  1.00 94.25 375 A 1 
ATOM 2913 C CD  . PRO A 1 375 ? -6.080  -5.655  16.146  1.00 95.81 375 A 1 
ATOM 2914 N N   . ILE A 1 376 ? -4.818  -9.616  18.228  1.00 95.69 376 A 1 
ATOM 2915 C CA  . ILE A 1 376 ? -3.671  -10.518 18.363  1.00 95.55 376 A 1 
ATOM 2916 C C   . ILE A 1 376 ? -3.357  -11.093 16.975  1.00 96.00 376 A 1 
ATOM 2917 O O   . ILE A 1 376 ? -4.280  -11.589 16.316  1.00 95.74 376 A 1 
ATOM 2918 C CB  . ILE A 1 376 ? -3.953  -11.608 19.422  1.00 94.56 376 A 1 
ATOM 2919 C CG1 . ILE A 1 376 ? -4.137  -10.948 20.808  1.00 92.70 376 A 1 
ATOM 2920 C CG2 . ILE A 1 376 ? -2.815  -12.642 19.460  1.00 92.74 376 A 1 
ATOM 2921 C CD1 . ILE A 1 376 ? -4.556  -11.913 21.921  1.00 85.99 376 A 1 
ATOM 2922 N N   . PRO A 1 377 ? -2.086  -11.053 16.518  1.00 95.18 377 A 1 
ATOM 2923 C CA  . PRO A 1 377 ? -1.674  -11.621 15.239  1.00 95.09 377 A 1 
ATOM 2924 C C   . PRO A 1 377 ? -2.091  -13.086 15.080  1.00 95.34 377 A 1 
ATOM 2925 O O   . PRO A 1 377 ? -2.209  -13.825 16.066  1.00 94.79 377 A 1 
ATOM 2926 C CB  . PRO A 1 377 ? -0.151  -11.458 15.184  1.00 94.16 377 A 1 
ATOM 2927 C CG  . PRO A 1 377 ? 0.096   -10.241 16.064  1.00 92.20 377 A 1 
ATOM 2928 C CD  . PRO A 1 377 ? -0.946  -10.396 17.160  1.00 94.24 377 A 1 
ATOM 2929 N N   . LEU A 1 378 ? -2.323  -13.504 13.843  1.00 95.28 378 A 1 
ATOM 2930 C CA  . LEU A 1 378 ? -2.570  -14.906 13.529  1.00 95.58 378 A 1 
ATOM 2931 C C   . LEU A 1 378 ? -1.271  -15.707 13.649  1.00 95.17 378 A 1 
ATOM 2932 O O   . LEU A 1 378 ? -0.198  -15.229 13.268  1.00 94.67 378 A 1 
ATOM 2933 C CB  . LEU A 1 378 ? -3.188  -15.073 12.130  1.00 96.12 378 A 1 
ATOM 2934 C CG  . LEU A 1 378 ? -4.532  -14.364 11.894  1.00 95.87 378 A 1 
ATOM 2935 C CD1 . LEU A 1 378 ? -5.117  -14.832 10.558  1.00 95.29 378 A 1 
ATOM 2936 C CD2 . LEU A 1 378 ? -5.571  -14.640 12.976  1.00 95.01 378 A 1 
ATOM 2937 N N   . THR A 1 379 ? -1.402  -16.927 14.143  1.00 95.29 379 A 1 
ATOM 2938 C CA  . THR A 1 379 ? -0.351  -17.945 14.096  1.00 95.24 379 A 1 
ATOM 2939 C C   . THR A 1 379 ? -0.102  -18.395 12.657  1.00 95.82 379 A 1 
ATOM 2940 O O   . THR A 1 379 ? -0.944  -18.204 11.773  1.00 96.00 379 A 1 
ATOM 2941 C CB  . THR A 1 379 ? -0.716  -19.161 14.956  1.00 94.94 379 A 1 
ATOM 2942 O OG1 . THR A 1 379 ? -1.892  -19.767 14.473  1.00 93.80 379 A 1 
ATOM 2943 C CG2 . THR A 1 379 ? -0.954  -18.804 16.425  1.00 93.26 379 A 1 
ATOM 2944 N N   . THR A 1 380 ? 1.024   -19.052 12.409  1.00 95.37 380 A 1 
ATOM 2945 C CA  . THR A 1 380 ? 1.330   -19.635 11.094  1.00 95.95 380 A 1 
ATOM 2946 C C   . THR A 1 380 ? 0.250   -20.621 10.646  1.00 96.48 380 A 1 
ATOM 2947 O O   . THR A 1 380 ? -0.196  -20.553 9.505   1.00 96.75 380 A 1 
ATOM 2948 C CB  . THR A 1 380 ? 2.711   -20.308 11.108  1.00 95.75 380 A 1 
ATOM 2949 O OG1 . THR A 1 380 ? 3.708   -19.332 11.349  1.00 94.44 380 A 1 
ATOM 2950 C CG2 . THR A 1 380 ? 3.064   -20.962 9.777   1.00 94.41 380 A 1 
ATOM 2951 N N   . ALA A 1 381 ? -0.239  -21.472 11.548  1.00 95.49 381 A 1 
ATOM 2952 C CA  . ALA A 1 381 ? -1.301  -22.426 11.231  1.00 95.75 381 A 1 
ATOM 2953 C C   . ALA A 1 381 ? -2.626  -21.736 10.848  1.00 96.38 381 A 1 
ATOM 2954 O O   . ALA A 1 381 ? -3.318  -22.176 9.935   1.00 96.28 381 A 1 
ATOM 2955 C CB  . ALA A 1 381 ? -1.486  -23.350 12.439  1.00 95.28 381 A 1 
ATOM 2956 N N   . GLU A 1 382 ? -2.965  -20.636 11.513  1.00 96.10 382 A 1 
ATOM 2957 C CA  . GLU A 1 382 ? -4.152  -19.848 11.167  1.00 96.53 382 A 1 
ATOM 2958 C C   . GLU A 1 382 ? -3.969  -19.089 9.847   1.00 97.13 382 A 1 
ATOM 2959 O O   . GLU A 1 382 ? -4.905  -19.026 9.050   1.00 97.18 382 A 1 
ATOM 2960 C CB  . GLU A 1 382 ? -4.467  -18.866 12.298  1.00 96.28 382 A 1 
ATOM 2961 C CG  . GLU A 1 382 ? -5.032  -19.563 13.544  1.00 95.37 382 A 1 
ATOM 2962 C CD  . GLU A 1 382 ? -5.092  -18.599 14.731  1.00 95.53 382 A 1 
ATOM 2963 O OE1 . GLU A 1 382 ? -6.141  -18.492 15.404  1.00 92.36 382 A 1 
ATOM 2964 O OE2 . GLU A 1 382 ? -4.084  -17.909 15.000  1.00 93.07 382 A 1 
ATOM 2965 N N   . MET A 1 383 ? -2.772  -18.559 9.581   1.00 96.64 383 A 1 
ATOM 2966 C CA  . MET A 1 383 ? -2.439  -17.971 8.280   1.00 97.06 383 A 1 
ATOM 2967 C C   . MET A 1 383 ? -2.578  -19.006 7.162   1.00 97.57 383 A 1 
ATOM 2968 O O   . MET A 1 383 ? -3.225  -18.734 6.157   1.00 97.59 383 A 1 
ATOM 2969 C CB  . MET A 1 383 ? -1.012  -17.399 8.302   1.00 96.84 383 A 1 
ATOM 2970 C CG  . MET A 1 383 ? -0.923  -16.078 9.071   1.00 95.38 383 A 1 
ATOM 2971 S SD  . MET A 1 383 ? -1.730  -14.661 8.258   1.00 95.30 383 A 1 
ATOM 2972 C CE  . MET A 1 383 ? -0.632  -14.424 6.835   1.00 91.39 383 A 1 
ATOM 2973 N N   . ASP A 1 384 ? -2.033  -20.196 7.355   1.00 97.59 384 A 1 
ATOM 2974 C CA  . ASP A 1 384 ? -2.142  -21.294 6.390   1.00 97.83 384 A 1 
ATOM 2975 C C   . ASP A 1 384 ? -3.597  -21.706 6.167   1.00 97.92 384 A 1 
ATOM 2976 O O   . ASP A 1 384 ? -4.007  -21.904 5.025   1.00 97.60 384 A 1 
ATOM 2977 C CB  . ASP A 1 384 ? -1.329  -22.501 6.875   1.00 97.76 384 A 1 
ATOM 2978 C CG  . ASP A 1 384 ? 0.179   -22.269 6.875   1.00 97.60 384 A 1 
ATOM 2979 O OD1 . ASP A 1 384 ? 0.667   -21.278 6.285   1.00 96.40 384 A 1 
ATOM 2980 O OD2 . ASP A 1 384 ? 0.893   -23.131 7.428   1.00 96.31 384 A 1 
ATOM 2981 N N   . TRP A 1 385 ? -4.387  -21.769 7.229   1.00 97.94 385 A 1 
ATOM 2982 C CA  . TRP A 1 385 ? -5.815  -22.046 7.128   1.00 98.07 385 A 1 
ATOM 2983 C C   . TRP A 1 385 ? -6.552  -20.970 6.322   1.00 98.13 385 A 1 
ATOM 2984 O O   . TRP A 1 385 ? -7.278  -21.311 5.398   1.00 97.99 385 A 1 
ATOM 2985 C CB  . TRP A 1 385 ? -6.408  -22.219 8.532   1.00 98.17 385 A 1 
ATOM 2986 C CG  . TRP A 1 385 ? -7.885  -22.450 8.546   1.00 98.10 385 A 1 
ATOM 2987 C CD1 . TRP A 1 385 ? -8.501  -23.631 8.308   1.00 97.27 385 A 1 
ATOM 2988 C CD2 . TRP A 1 385 ? -8.954  -21.478 8.752   1.00 97.99 385 A 1 
ATOM 2989 N NE1 . TRP A 1 385 ? -9.872  -23.458 8.356   1.00 97.20 385 A 1 
ATOM 2990 C CE2 . TRP A 1 385 ? -10.206 -22.152 8.624   1.00 97.76 385 A 1 
ATOM 2991 C CE3 . TRP A 1 385 ? -8.986  -20.093 9.025   1.00 97.71 385 A 1 
ATOM 2992 C CZ2 . TRP A 1 385 ? -11.434 -21.478 8.766   1.00 97.17 385 A 1 
ATOM 2993 C CZ3 . TRP A 1 385 ? -10.212 -19.412 9.167   1.00 96.79 385 A 1 
ATOM 2994 C CH2 . TRP A 1 385 ? -11.430 -20.102 9.037   1.00 96.58 385 A 1 
ATOM 2995 N N   . VAL A 1 386 ? -6.325  -19.684 6.609   1.00 98.25 386 A 1 
ATOM 2996 C CA  . VAL A 1 386 ? -6.972  -18.573 5.881   1.00 98.26 386 A 1 
ATOM 2997 C C   . VAL A 1 386 ? -6.606  -18.591 4.395   1.00 98.24 386 A 1 
ATOM 2998 O O   . VAL A 1 386 ? -7.483  -18.450 3.551   1.00 97.90 386 A 1 
ATOM 2999 C CB  . VAL A 1 386 ? -6.621  -17.209 6.514   1.00 98.04 386 A 1 
ATOM 3000 C CG1 . VAL A 1 386 ? -7.078  -16.009 5.666   1.00 97.19 386 A 1 
ATOM 3001 C CG2 . VAL A 1 386 ? -7.293  -17.049 7.882   1.00 97.21 386 A 1 
ATOM 3002 N N   . PHE A 1 387 ? -5.332  -18.771 4.063   1.00 98.30 387 A 1 
ATOM 3003 C CA  . PHE A 1 387 ? -4.868  -18.770 2.670   1.00 98.15 387 A 1 
ATOM 3004 C C   . PHE A 1 387 ? -5.176  -20.078 1.923   1.00 97.96 387 A 1 
ATOM 3005 O O   . PHE A 1 387 ? -5.215  -20.069 0.694   1.00 96.84 387 A 1 
ATOM 3006 C CB  . PHE A 1 387 ? -3.371  -18.431 2.632   1.00 97.90 387 A 1 
ATOM 3007 C CG  . PHE A 1 387 ? -3.081  -16.943 2.731   1.00 97.66 387 A 1 
ATOM 3008 C CD1 . PHE A 1 387 ? -2.836  -16.200 1.560   1.00 96.44 387 A 1 
ATOM 3009 C CD2 . PHE A 1 387 ? -3.067  -16.291 3.975   1.00 96.52 387 A 1 
ATOM 3010 C CE1 . PHE A 1 387 ? -2.574  -14.822 1.637   1.00 95.67 387 A 1 
ATOM 3011 C CE2 . PHE A 1 387 ? -2.810  -14.912 4.055   1.00 95.59 387 A 1 
ATOM 3012 C CZ  . PHE A 1 387 ? -2.559  -14.177 2.885   1.00 95.67 387 A 1 
ATOM 3013 N N   . GLY A 1 388 ? -5.420  -21.166 2.648   1.00 97.79 388 A 1 
ATOM 3014 C CA  . GLY A 1 388 ? -5.823  -22.469 2.116   1.00 97.58 388 A 1 
ATOM 3015 C C   . GLY A 1 388 ? -7.334  -22.644 1.926   1.00 97.65 388 A 1 
ATOM 3016 O O   . GLY A 1 388 ? -7.774  -23.725 1.549   1.00 96.62 388 A 1 
ATOM 3017 N N   . LEU A 1 389 ? -8.136  -21.614 2.191   1.00 97.87 389 A 1 
ATOM 3018 C CA  . LEU A 1 389 ? -9.578  -21.657 1.939   1.00 97.83 389 A 1 
ATOM 3019 C C   . LEU A 1 389 ? -9.874  -21.816 0.431   1.00 97.32 389 A 1 
ATOM 3020 O O   . LEU A 1 389 ? -9.028  -21.481 -0.405  1.00 96.37 389 A 1 
ATOM 3021 C CB  . LEU A 1 389 ? -10.255 -20.412 2.543   1.00 98.04 389 A 1 
ATOM 3022 C CG  . LEU A 1 389 ? -10.229 -20.367 4.084   1.00 97.90 389 A 1 
ATOM 3023 C CD1 . LEU A 1 389 ? -10.834 -19.056 4.575   1.00 97.22 389 A 1 
ATOM 3024 C CD2 . LEU A 1 389 ? -11.006 -21.521 4.727   1.00 97.08 389 A 1 
ATOM 3025 N N   . PRO A 1 390 ? -11.054 -22.332 0.055   1.00 97.44 390 A 1 
ATOM 3026 C CA  . PRO A 1 390 ? -11.358 -22.726 -1.324  1.00 97.12 390 A 1 
ATOM 3027 C C   . PRO A 1 390 ? -11.671 -21.523 -2.229  1.00 97.21 390 A 1 
ATOM 3028 O O   . PRO A 1 390 ? -12.792 -21.368 -2.716  1.00 96.10 390 A 1 
ATOM 3029 C CB  . PRO A 1 390 ? -12.517 -23.723 -1.192  1.00 96.41 390 A 1 
ATOM 3030 C CG  . PRO A 1 390 ? -13.255 -23.205 0.036   1.00 94.95 390 A 1 
ATOM 3031 C CD  . PRO A 1 390 ? -12.123 -22.758 0.943   1.00 97.05 390 A 1 
ATOM 3032 N N   . TYR A 1 391 ? -10.680 -20.662 -2.454  1.00 97.04 391 A 1 
ATOM 3033 C CA  . TYR A 1 391 ? -10.792 -19.544 -3.386  1.00 96.82 391 A 1 
ATOM 3034 C C   . TYR A 1 391 ? -10.893 -20.052 -4.825  1.00 96.25 391 A 1 
ATOM 3035 O O   . TYR A 1 391 ? -10.080 -20.872 -5.257  1.00 95.00 391 A 1 
ATOM 3036 C CB  . TYR A 1 391 ? -9.594  -18.595 -3.249  1.00 96.86 391 A 1 
ATOM 3037 C CG  . TYR A 1 391 ? -9.400  -18.029 -1.861  1.00 97.40 391 A 1 
ATOM 3038 C CD1 . TYR A 1 391 ? -10.157 -16.920 -1.429  1.00 96.99 391 A 1 
ATOM 3039 C CD2 . TYR A 1 391 ? -8.472  -18.629 -0.986  1.00 97.06 391 A 1 
ATOM 3040 C CE1 . TYR A 1 391 ? -9.994  -16.421 -0.126  1.00 96.94 391 A 1 
ATOM 3041 C CE2 . TYR A 1 391 ? -8.311  -18.134 0.319   1.00 96.98 391 A 1 
ATOM 3042 C CZ  . TYR A 1 391 ? -9.072  -17.034 0.755   1.00 97.36 391 A 1 
ATOM 3043 O OH  . TYR A 1 391 ? -8.923  -16.579 2.024   1.00 96.96 391 A 1 
ATOM 3044 N N   . ALA A 1 392 ? -11.835 -19.502 -5.586  1.00 96.54 392 A 1 
ATOM 3045 C CA  . ALA A 1 392 ? -11.943 -19.770 -7.022  1.00 95.77 392 A 1 
ATOM 3046 C C   . ALA A 1 392 ? -10.757 -19.192 -7.814  1.00 94.84 392 A 1 
ATOM 3047 O O   . ALA A 1 392 ? -10.483 -19.637 -8.929  1.00 92.75 392 A 1 
ATOM 3048 C CB  . ALA A 1 392 ? -13.276 -19.207 -7.517  1.00 95.72 392 A 1 
ATOM 3049 N N   . ARG A 1 393 ? -10.038 -18.235 -7.235  1.00 95.36 393 A 1 
ATOM 3050 C CA  . ARG A 1 393 ? -8.893  -17.546 -7.837  1.00 94.79 393 A 1 
ATOM 3051 C C   . ARG A 1 393 ? -9.233  -16.961 -9.205  1.00 94.75 393 A 1 
ATOM 3052 O O   . ARG A 1 393 ? -8.472  -17.114 -10.155 1.00 93.08 393 A 1 
ATOM 3053 C CB  . ARG A 1 393 ? -7.636  -18.428 -7.868  1.00 93.83 393 A 1 
ATOM 3054 C CG  . ARG A 1 393 ? -7.235  -19.011 -6.506  1.00 91.04 393 A 1 
ATOM 3055 C CD  . ARG A 1 393 ? -5.899  -19.745 -6.616  1.00 89.58 393 A 1 
ATOM 3056 N NE  . ARG A 1 393 ? -4.765  -18.795 -6.762  1.00 86.00 393 A 1 
ATOM 3057 C CZ  . ARG A 1 393 ? -4.056  -18.273 -5.772  1.00 84.72 393 A 1 
ATOM 3058 N NH1 . ARG A 1 393 ? -4.295  -18.536 -4.519  1.00 73.72 393 A 1 
ATOM 3059 N NH2 . ARG A 1 393 ? -3.069  -17.462 -6.002  1.00 77.36 393 A 1 
ATOM 3060 N N   . SER A 1 394 ? -10.399 -16.319 -9.297  1.00 94.62 394 A 1 
ATOM 3061 C CA  . SER A 1 394 ? -10.912 -15.708 -10.523 1.00 95.07 394 A 1 
ATOM 3062 C C   . SER A 1 394 ? -11.880 -14.570 -10.182 1.00 96.24 394 A 1 
ATOM 3063 O O   . SER A 1 394 ? -12.480 -14.595 -9.102  1.00 95.92 394 A 1 
ATOM 3064 C CB  . SER A 1 394 ? -11.627 -16.779 -11.354 1.00 93.64 394 A 1 
ATOM 3065 O OG  . SER A 1 394 ? -12.009 -16.282 -12.620 1.00 86.90 394 A 1 
ATOM 3066 N N   . PRO A 1 395 ? -12.070 -13.589 -11.078 1.00 95.85 395 A 1 
ATOM 3067 C CA  . PRO A 1 395 ? -13.226 -12.709 -11.024 1.00 96.24 395 A 1 
ATOM 3068 C C   . PRO A 1 395 ? -14.534 -13.505 -11.073 1.00 96.61 395 A 1 
ATOM 3069 O O   . PRO A 1 395 ? -14.581 -14.598 -11.642 1.00 95.96 395 A 1 
ATOM 3070 C CB  . PRO A 1 395 ? -13.100 -11.765 -12.224 1.00 95.73 395 A 1 
ATOM 3071 C CG  . PRO A 1 395 ? -11.616 -11.828 -12.577 1.00 94.64 395 A 1 
ATOM 3072 C CD  . PRO A 1 395 ? -11.247 -13.261 -12.225 1.00 95.77 395 A 1 
ATOM 3073 N N   . HIS A 1 396 ? -15.586 -12.943 -10.496 1.00 96.20 396 A 1 
ATOM 3074 C CA  . HIS A 1 396 ? -16.910 -13.553 -10.531 1.00 96.68 396 A 1 
ATOM 3075 C C   . HIS A 1 396 ? -17.403 -13.716 -11.985 1.00 96.41 396 A 1 
ATOM 3076 O O   . HIS A 1 396 ? -17.218 -12.789 -12.781 1.00 95.87 396 A 1 
ATOM 3077 C CB  . HIS A 1 396 ? -17.877 -12.698 -9.709  1.00 96.89 396 A 1 
ATOM 3078 C CG  . HIS A 1 396 ? -19.206 -13.373 -9.516  1.00 97.01 396 A 1 
ATOM 3079 N ND1 . HIS A 1 396 ? -20.346 -13.203 -10.270 1.00 90.19 396 A 1 
ATOM 3080 C CD2 . HIS A 1 396 ? -19.470 -14.342 -8.584  1.00 91.49 396 A 1 
ATOM 3081 C CE1 . HIS A 1 396 ? -21.274 -14.056 -9.805  1.00 92.73 396 A 1 
ATOM 3082 N NE2 . HIS A 1 396 ? -20.778 -14.763 -8.787  1.00 93.41 396 A 1 
ATOM 3083 N N   . PRO A 1 397 ? -18.062 -14.836 -12.345 1.00 96.86 397 A 1 
ATOM 3084 C CA  . PRO A 1 397 ? -18.506 -15.100 -13.721 1.00 96.34 397 A 1 
ATOM 3085 C C   . PRO A 1 397 ? -19.387 -14.007 -14.342 1.00 96.20 397 A 1 
ATOM 3086 O O   . PRO A 1 397 ? -19.355 -13.826 -15.554 1.00 94.87 397 A 1 
ATOM 3087 C CB  . PRO A 1 397 ? -19.259 -16.429 -13.651 1.00 95.51 397 A 1 
ATOM 3088 C CG  . PRO A 1 397 ? -18.573 -17.154 -12.500 1.00 94.14 397 A 1 
ATOM 3089 C CD  . PRO A 1 397 ? -18.269 -16.020 -11.526 1.00 96.30 397 A 1 
ATOM 3090 N N   . SER A 1 398 ? -20.110 -13.242 -13.536 1.00 96.31 398 A 1 
ATOM 3091 C CA  . SER A 1 398 ? -20.939 -12.127 -14.022 1.00 95.92 398 A 1 
ATOM 3092 C C   . SER A 1 398 ? -20.152 -10.996 -14.702 1.00 96.04 398 A 1 
ATOM 3093 O O   . SER A 1 398 ? -20.756 -10.148 -15.347 1.00 94.46 398 A 1 
ATOM 3094 C CB  . SER A 1 398 ? -21.751 -11.532 -12.866 1.00 95.32 398 A 1 
ATOM 3095 O OG  . SER A 1 398 ? -20.898 -10.862 -11.957 1.00 91.33 398 A 1 
ATOM 3096 N N   . TYR A 1 399 ? -18.840 -10.950 -14.530 1.00 95.71 399 A 1 
ATOM 3097 C CA  . TYR A 1 399 ? -17.973 -9.977  -15.200 1.00 95.62 399 A 1 
ATOM 3098 C C   . TYR A 1 399 ? -17.381 -10.496 -16.514 1.00 95.19 399 A 1 
ATOM 3099 O O   . TYR A 1 399 ? -16.703 -9.738  -17.204 1.00 92.62 399 A 1 
ATOM 3100 C CB  . TYR A 1 399 ? -16.838 -9.558  -14.259 1.00 95.68 399 A 1 
ATOM 3101 C CG  . TYR A 1 399 ? -17.269 -9.020  -12.912 1.00 96.52 399 A 1 
ATOM 3102 C CD1 . TYR A 1 399 ? -18.180 -7.947  -12.826 1.00 95.40 399 A 1 
ATOM 3103 C CD2 . TYR A 1 399 ? -16.743 -9.585  -11.737 1.00 95.49 399 A 1 
ATOM 3104 C CE1 . TYR A 1 399 ? -18.574 -7.456  -11.571 1.00 95.09 399 A 1 
ATOM 3105 C CE2 . TYR A 1 399 ? -17.131 -9.093  -10.480 1.00 95.21 399 A 1 
ATOM 3106 C CZ  . TYR A 1 399 ? -18.049 -8.030  -10.392 1.00 95.94 399 A 1 
ATOM 3107 O OH  . TYR A 1 399 ? -18.431 -7.565  -9.177  1.00 95.02 399 A 1 
ATOM 3108 N N   . ALA A 1 400 ? -17.580 -11.769 -16.830 1.00 95.30 400 A 1 
ATOM 3109 C CA  . ALA A 1 400 ? -17.045 -12.363 -18.042 1.00 94.75 400 A 1 
ATOM 3110 C C   . ALA A 1 400 ? -17.741 -11.802 -19.293 1.00 94.81 400 A 1 
ATOM 3111 O O   . ALA A 1 400 ? -18.914 -11.426 -19.268 1.00 93.22 400 A 1 
ATOM 3112 C CB  . ALA A 1 400 ? -17.153 -13.884 -17.942 1.00 93.62 400 A 1 
ATOM 3113 N N   . ASP A 1 401 ? -17.012 -11.772 -20.396 1.00 94.36 401 A 1 
ATOM 3114 C CA  . ASP A 1 401 ? -17.594 -11.492 -21.704 1.00 93.76 401 A 1 
ATOM 3115 C C   . ASP A 1 401 ? -18.454 -12.669 -22.209 1.00 94.08 401 A 1 
ATOM 3116 O O   . ASP A 1 401 ? -18.565 -13.719 -21.573 1.00 92.34 401 A 1 
ATOM 3117 C CB  . ASP A 1 401 ? -16.490 -11.063 -22.687 1.00 92.14 401 A 1 
ATOM 3118 C CG  . ASP A 1 401 ? -15.495 -12.157 -23.092 1.00 90.29 401 A 1 
ATOM 3119 O OD1 . ASP A 1 401 ? -15.838 -13.359 -23.035 1.00 85.79 401 A 1 
ATOM 3120 O OD2 . ASP A 1 401 ? -14.384 -11.794 -23.528 1.00 86.73 401 A 1 
ATOM 3121 N N   . ALA A 1 402 ? -19.053 -12.517 -23.387 1.00 93.91 402 A 1 
ATOM 3122 C CA  . ALA A 1 402 ? -19.895 -13.553 -23.995 1.00 93.17 402 A 1 
ATOM 3123 C C   . ALA A 1 402 ? -19.172 -14.892 -24.255 1.00 93.10 402 A 1 
ATOM 3124 O O   . ALA A 1 402 ? -19.828 -15.907 -24.478 1.00 90.35 402 A 1 
ATOM 3125 C CB  . ALA A 1 402 ? -20.474 -12.980 -25.293 1.00 92.67 402 A 1 
ATOM 3126 N N   . SER A 1 403 ? -17.838 -14.904 -24.234 1.00 93.09 403 A 1 
ATOM 3127 C CA  . SER A 1 403 ? -17.009 -16.107 -24.374 1.00 92.00 403 A 1 
ATOM 3128 C C   . SER A 1 403 ? -16.584 -16.722 -23.032 1.00 91.67 403 A 1 
ATOM 3129 O O   . SER A 1 403 ? -15.902 -17.748 -23.010 1.00 88.03 403 A 1 
ATOM 3130 C CB  . SER A 1 403 ? -15.801 -15.800 -25.268 1.00 91.66 403 A 1 
ATOM 3131 O OG  . SER A 1 403 ? -14.785 -15.083 -24.602 1.00 85.26 403 A 1 
ATOM 3132 N N   . GLY A 1 404 ? -16.994 -16.120 -21.914 1.00 92.17 404 A 1 
ATOM 3133 C CA  . GLY A 1 404 ? -16.587 -16.519 -20.569 1.00 91.05 404 A 1 
ATOM 3134 C C   . GLY A 1 404 ? -15.179 -16.040 -20.184 1.00 91.81 404 A 1 
ATOM 3135 O O   . GLY A 1 404 ? -14.580 -16.586 -19.258 1.00 89.33 404 A 1 
ATOM 3136 N N   . SER A 1 405 ? -14.625 -15.073 -20.905 1.00 90.93 405 A 1 
ATOM 3137 C CA  . SER A 1 405 ? -13.302 -14.502 -20.652 1.00 90.69 405 A 1 
ATOM 3138 C C   . SER A 1 405 ? -13.380 -13.250 -19.771 1.00 91.47 405 A 1 
ATOM 3139 O O   . SER A 1 405 ? -14.323 -12.467 -19.853 1.00 89.43 405 A 1 
ATOM 3140 C CB  . SER A 1 405 ? -12.615 -14.172 -21.978 1.00 88.15 405 A 1 
ATOM 3141 O OG  . SER A 1 405 ? -11.299 -13.706 -21.761 1.00 79.38 405 A 1 
ATOM 3142 N N   . HIS A 1 406 ? -12.345 -13.049 -18.963 1.00 92.04 406 A 1 
ATOM 3143 C CA  . HIS A 1 406 ? -12.111 -11.826 -18.192 1.00 91.69 406 A 1 
ATOM 3144 C C   . HIS A 1 406 ? -10.987 -10.969 -18.803 1.00 91.03 406 A 1 
ATOM 3145 O O   . HIS A 1 406 ? -10.293 -10.226 -18.106 1.00 87.80 406 A 1 
ATOM 3146 C CB  . HIS A 1 406 ? -11.837 -12.189 -16.727 1.00 90.88 406 A 1 
ATOM 3147 C CG  . HIS A 1 406 ? -12.976 -12.910 -16.058 1.00 91.42 406 A 1 
ATOM 3148 N ND1 . HIS A 1 406 ? -14.202 -12.368 -15.745 1.00 83.36 406 A 1 
ATOM 3149 C CD2 . HIS A 1 406 ? -12.972 -14.204 -15.619 1.00 85.02 406 A 1 
ATOM 3150 C CE1 . HIS A 1 406 ? -14.920 -13.319 -15.129 1.00 86.82 406 A 1 
ATOM 3151 N NE2 . HIS A 1 406 ? -14.212 -14.453 -15.029 1.00 87.95 406 A 1 
ATOM 3152 N N   . GLU A 1 407 ? -10.766 -11.105 -20.106 1.00 91.09 407 A 1 
ATOM 3153 C CA  . GLU A 1 407 ? -9.759  -10.353 -20.857 1.00 89.31 407 A 1 
ATOM 3154 C C   . GLU A 1 407 ? -10.387 -9.178  -21.637 1.00 88.65 407 A 1 
ATOM 3155 O O   . GLU A 1 407 ? -11.597 -8.948  -21.614 1.00 81.13 407 A 1 
ATOM 3156 C CB  . GLU A 1 407 ? -8.946  -11.308 -21.762 1.00 86.38 407 A 1 
ATOM 3157 C CG  . GLU A 1 407 ? -8.196  -12.396 -20.963 1.00 82.14 407 A 1 
ATOM 3158 C CD  . GLU A 1 407 ? -7.246  -13.260 -21.811 1.00 76.78 407 A 1 
ATOM 3159 O OE1 . GLU A 1 407 ? -6.614  -14.166 -21.213 1.00 69.02 407 A 1 
ATOM 3160 O OE2 . GLU A 1 407 ? -7.112  -13.007 -23.031 1.00 68.10 407 A 1 
ATOM 3161 N N   . GLY A 1 408 ? -9.564  -8.405  -22.325 1.00 88.14 408 A 1 
ATOM 3162 C CA  . GLY A 1 408 ? -10.057 -7.317  -23.176 1.00 87.86 408 A 1 
ATOM 3163 C C   . GLY A 1 408 ? -10.784 -6.211  -22.402 1.00 89.70 408 A 1 
ATOM 3164 O O   . GLY A 1 408 ? -10.199 -5.589  -21.508 1.00 86.40 408 A 1 
ATOM 3165 N N   . GLU A 1 409 ? -12.032 -5.950  -22.768 1.00 89.09 409 A 1 
ATOM 3166 C CA  . GLU A 1 409 ? -12.835 -4.856  -22.199 1.00 89.47 409 A 1 
ATOM 3167 C C   . GLU A 1 409 ? -13.374 -5.162  -20.795 1.00 90.74 409 A 1 
ATOM 3168 O O   . GLU A 1 409 ? -13.673 -4.240  -20.040 1.00 87.29 409 A 1 
ATOM 3169 C CB  . GLU A 1 409 ? -13.996 -4.507  -23.146 1.00 87.17 409 A 1 
ATOM 3170 C CG  . GLU A 1 409 ? -13.494 -3.993  -24.510 1.00 78.72 409 A 1 
ATOM 3171 C CD  . GLU A 1 409 ? -14.617 -3.467  -25.419 1.00 71.70 409 A 1 
ATOM 3172 O OE1 . GLU A 1 409 ? -14.256 -2.828  -26.436 1.00 63.34 409 A 1 
ATOM 3173 O OE2 . GLU A 1 409 ? -15.800 -3.690  -25.104 1.00 64.80 409 A 1 
ATOM 3174 N N   . THR A 1 410 ? -13.467 -6.437  -20.426 1.00 92.37 410 A 1 
ATOM 3175 C CA  . THR A 1 410 ? -13.977 -6.880  -19.115 1.00 92.39 410 A 1 
ATOM 3176 C C   . THR A 1 410 ? -12.874 -7.102  -18.079 1.00 93.39 410 A 1 
ATOM 3177 O O   . THR A 1 410 ? -13.160 -7.433  -16.930 1.00 91.83 410 A 1 
ATOM 3178 C CB  . THR A 1 410 ? -14.824 -8.151  -19.262 1.00 90.75 410 A 1 
ATOM 3179 O OG1 . THR A 1 410 ? -14.060 -9.181  -19.840 1.00 85.45 410 A 1 
ATOM 3180 C CG2 . THR A 1 410 ? -16.044 -7.926  -20.154 1.00 83.67 410 A 1 
ATOM 3181 N N   . LYS A 1 411 ? -11.619 -6.905  -18.459 1.00 93.76 411 A 1 
ATOM 3182 C CA  . LYS A 1 411 ? -10.474 -7.124  -17.573 1.00 93.79 411 A 1 
ATOM 3183 C C   . LYS A 1 411 ? -10.560 -6.263  -16.317 1.00 94.92 411 A 1 
ATOM 3184 O O   . LYS A 1 411 ? -10.908 -5.085  -16.374 1.00 93.62 411 A 1 
ATOM 3185 C CB  . LYS A 1 411 ? -9.155  -6.915  -18.327 1.00 91.22 411 A 1 
ATOM 3186 C CG  . LYS A 1 411 ? -8.832  -5.437  -18.570 1.00 85.11 411 A 1 
ATOM 3187 C CD  . LYS A 1 411 ? -7.593  -5.280  -19.440 1.00 81.41 411 A 1 
ATOM 3188 C CE  . LYS A 1 411 ? -7.348  -3.788  -19.648 1.00 71.69 411 A 1 
ATOM 3189 N NZ  . LYS A 1 411 ? -6.194  -3.572  -20.547 1.00 65.36 411 A 1 
ATOM 3190 N N   . ILE A 1 412 ? -10.140 -6.830  -15.198 1.00 93.81 412 A 1 
ATOM 3191 C CA  . ILE A 1 412 ? -9.939  -6.105  -13.941 1.00 94.73 412 A 1 
ATOM 3192 C C   . ILE A 1 412 ? -8.423  -5.951  -13.749 1.00 94.63 412 A 1 
ATOM 3193 O O   . ILE A 1 412 ? -7.750  -6.944  -13.466 1.00 93.92 412 A 1 
ATOM 3194 C CB  . ILE A 1 412 ? -10.633 -6.840  -12.774 1.00 95.42 412 A 1 
ATOM 3195 C CG1 . ILE A 1 412 ? -12.157 -6.956  -13.026 1.00 94.39 412 A 1 
ATOM 3196 C CG2 . ILE A 1 412 ? -10.361 -6.100  -11.455 1.00 94.38 412 A 1 
ATOM 3197 C CD1 . ILE A 1 412 ? -12.885 -7.872  -12.041 1.00 92.28 412 A 1 
ATOM 3198 N N   . PRO A 1 413 ? -7.844  -4.754  -13.911 1.00 95.28 413 A 1 
ATOM 3199 C CA  . PRO A 1 413 ? -6.388  -4.586  -13.877 1.00 94.14 413 A 1 
ATOM 3200 C C   . PRO A 1 413 ? -5.733  -5.086  -12.587 1.00 94.06 413 A 1 
ATOM 3201 O O   . PRO A 1 413 ? -4.672  -5.710  -12.643 1.00 93.32 413 A 1 
ATOM 3202 C CB  . PRO A 1 413 ? -6.141  -3.094  -14.094 1.00 93.72 413 A 1 
ATOM 3203 C CG  . PRO A 1 413 ? -7.351  -2.656  -14.913 1.00 92.99 413 A 1 
ATOM 3204 C CD  . PRO A 1 413 ? -8.474  -3.514  -14.342 1.00 94.71 413 A 1 
ATOM 3205 N N   . ALA A 1 414 ? -6.378  -4.874  -11.439 1.00 93.88 414 A 1 
ATOM 3206 C CA  . ALA A 1 414 ? -5.888  -5.374  -10.156 1.00 93.45 414 A 1 
ATOM 3207 C C   . ALA A 1 414 ? -5.784  -6.907  -10.141 1.00 93.08 414 A 1 
ATOM 3208 O O   . ALA A 1 414 ? -4.786  -7.438  -9.659  1.00 92.65 414 A 1 
ATOM 3209 C CB  . ALA A 1 414 ? -6.800  -4.862  -9.042  1.00 93.84 414 A 1 
ATOM 3210 N N   . TRP A 1 415 ? -6.764  -7.613  -10.710 1.00 96.03 415 A 1 
ATOM 3211 C CA  . TRP A 1 415 ? -6.735  -9.071  -10.855 1.00 95.49 415 A 1 
ATOM 3212 C C   . TRP A 1 415 ? -5.583  -9.536  -11.745 1.00 95.23 415 A 1 
ATOM 3213 O O   . TRP A 1 415 ? -4.806  -10.392 -11.332 1.00 93.52 415 A 1 
ATOM 3214 C CB  . TRP A 1 415 ? -8.073  -9.565  -11.406 1.00 94.11 415 A 1 
ATOM 3215 C CG  . TRP A 1 415 ? -8.037  -10.963 -11.942 1.00 92.57 415 A 1 
ATOM 3216 C CD1 . TRP A 1 415 ? -8.333  -11.345 -13.203 1.00 84.37 415 A 1 
ATOM 3217 C CD2 . TRP A 1 415 ? -7.636  -12.177 -11.253 1.00 89.48 415 A 1 
ATOM 3218 N NE1 . TRP A 1 415 ? -8.160  -12.704 -13.339 1.00 84.05 415 A 1 
ATOM 3219 C CE2 . TRP A 1 415 ? -7.728  -13.272 -12.163 1.00 87.92 415 A 1 
ATOM 3220 C CE3 . TRP A 1 415 ? -7.204  -12.467 -9.936  1.00 82.85 415 A 1 
ATOM 3221 C CZ2 . TRP A 1 415 ? -7.415  -14.588 -11.787 1.00 84.87 415 A 1 
ATOM 3222 C CZ3 . TRP A 1 415 ? -6.889  -13.783 -9.552  1.00 75.80 415 A 1 
ATOM 3223 C CH2 . TRP A 1 415 ? -6.997  -14.841 -10.471 1.00 78.01 415 A 1 
ATOM 3224 N N   . GLU A 1 416 ? -5.406  -8.930  -12.920 1.00 93.99 416 A 1 
ATOM 3225 C CA  . GLU A 1 416 ? -4.311  -9.274  -13.835 1.00 92.94 416 A 1 
ATOM 3226 C C   . GLU A 1 416 ? -2.930  -9.146  -13.182 1.00 93.23 416 A 1 
ATOM 3227 O O   . GLU A 1 416 ? -2.030  -9.940  -13.451 1.00 91.55 416 A 1 
ATOM 3228 C CB  . GLU A 1 416 ? -4.372  -8.371  -15.078 1.00 91.30 416 A 1 
ATOM 3229 C CG  . GLU A 1 416 ? -5.548  -8.704  -16.007 1.00 80.77 416 A 1 
ATOM 3230 C CD  . GLU A 1 416 ? -5.421  -10.130 -16.556 1.00 74.89 416 A 1 
ATOM 3231 O OE1 . GLU A 1 416 ? -6.293  -10.978 -16.266 1.00 66.35 416 A 1 
ATOM 3232 O OE2 . GLU A 1 416 ? -4.383  -10.437 -17.183 1.00 66.01 416 A 1 
ATOM 3233 N N   . MET A 1 417 ? -2.768  -8.177  -12.290 1.00 94.04 417 A 1 
ATOM 3234 C CA  . MET A 1 417 ? -1.511  -7.969  -11.571 1.00 93.53 417 A 1 
ATOM 3235 C C   . MET A 1 417 ? -1.215  -9.063  -10.544 1.00 94.00 417 A 1 
ATOM 3236 O O   . MET A 1 417 ? -0.042  -9.359  -10.304 1.00 92.07 417 A 1 
ATOM 3237 C CB  . MET A 1 417 ? -1.534  -6.600  -10.881 1.00 92.15 417 A 1 
ATOM 3238 C CG  . MET A 1 417 ? -1.429  -5.441  -11.878 1.00 84.39 417 A 1 
ATOM 3239 S SD  . MET A 1 417 ? -1.494  -3.781  -11.145 1.00 77.26 417 A 1 
ATOM 3240 C CE  . MET A 1 417 ? -0.026  -3.824  -10.082 1.00 67.86 417 A 1 
ATOM 3241 N N   . ILE A 1 418 ? -2.254  -9.646  -9.918  1.00 94.64 418 A 1 
ATOM 3242 C CA  . ILE A 1 418 ? -2.095  -10.550 -8.769  1.00 94.27 418 A 1 
ATOM 3243 C C   . ILE A 1 418 ? -2.453  -12.011 -9.061  1.00 94.81 418 A 1 
ATOM 3244 O O   . ILE A 1 418 ? -2.142  -12.858 -8.233  1.00 93.56 418 A 1 
ATOM 3245 C CB  . ILE A 1 418 ? -2.811  -10.011 -7.514  1.00 92.94 418 A 1 
ATOM 3246 C CG1 . ILE A 1 418 ? -4.352  -9.929  -7.595  1.00 87.05 418 A 1 
ATOM 3247 C CG2 . ILE A 1 418 ? -2.247  -8.634  -7.147  1.00 84.45 418 A 1 
ATOM 3248 C CD1 . ILE A 1 418 ? -5.085  -11.246 -7.376  1.00 80.30 418 A 1 
ATOM 3249 N N   . ARG A 1 419 ? -3.053  -12.335 -10.214 1.00 94.66 419 A 1 
ATOM 3250 C CA  . ARG A 1 419 ? -3.564  -13.692 -10.505 1.00 94.51 419 A 1 
ATOM 3251 C C   . ARG A 1 419 ? -2.523  -14.807 -10.381 1.00 95.00 419 A 1 
ATOM 3252 O O   . ARG A 1 419 ? -2.877  -15.944 -10.070 1.00 93.70 419 A 1 
ATOM 3253 C CB  . ARG A 1 419 ? -4.256  -13.716 -11.875 1.00 92.67 419 A 1 
ATOM 3254 C CG  . ARG A 1 419 ? -3.298  -13.519 -13.062 1.00 88.93 419 A 1 
ATOM 3255 C CD  . ARG A 1 419 ? -4.080  -13.555 -14.379 1.00 87.89 419 A 1 
ATOM 3256 N NE  . ARG A 1 419 ? -3.177  -13.526 -15.544 1.00 80.67 419 A 1 
ATOM 3257 C CZ  . ARG A 1 419 ? -3.573  -13.546 -16.808 1.00 77.09 419 A 1 
ATOM 3258 N NH1 . ARG A 1 419 ? -4.825  -13.619 -17.148 1.00 69.55 419 A 1 
ATOM 3259 N NH2 . ARG A 1 419 ? -2.705  -13.489 -17.776 1.00 67.16 419 A 1 
ATOM 3260 N N   . THR A 1 420 ? -1.254  -14.472 -10.584 1.00 95.45 420 A 1 
ATOM 3261 C CA  . THR A 1 420 ? -0.109  -15.381 -10.425 1.00 96.14 420 A 1 
ATOM 3262 C C   . THR A 1 420 ? 0.852   -14.914 -9.326  1.00 96.69 420 A 1 
ATOM 3263 O O   . THR A 1 420 ? 2.048   -15.193 -9.394  1.00 95.70 420 A 1 
ATOM 3264 C CB  . THR A 1 420 ? 0.625   -15.615 -11.760 1.00 95.63 420 A 1 
ATOM 3265 O OG1 . THR A 1 420 ? 1.163   -14.414 -12.256 1.00 93.37 420 A 1 
ATOM 3266 C CG2 . THR A 1 420 ? -0.288  -16.182 -12.841 1.00 91.40 420 A 1 
ATOM 3267 N N   . SER A 1 421 ? 0.369   -14.159 -8.350  1.00 96.33 421 A 1 
ATOM 3268 C CA  . SER A 1 421 ? 1.140   -13.749 -7.177  1.00 96.28 421 A 1 
ATOM 3269 C C   . SER A 1 421 ? 0.775   -14.578 -5.948  1.00 96.65 421 A 1 
ATOM 3270 O O   . SER A 1 421 ? -0.349  -15.060 -5.824  1.00 95.70 421 A 1 
ATOM 3271 C CB  . SER A 1 421 ? 1.007   -12.245 -6.901  1.00 95.12 421 A 1 
ATOM 3272 O OG  . SER A 1 421 ? -0.241  -11.909 -6.330  1.00 86.18 421 A 1 
ATOM 3273 N N   . VAL A 1 422 ? 1.727   -14.725 -5.041  1.00 97.02 422 A 1 
ATOM 3274 C CA  . VAL A 1 422 ? 1.580   -15.454 -3.780  1.00 97.16 422 A 1 
ATOM 3275 C C   . VAL A 1 422 ? 2.008   -14.550 -2.636  1.00 97.17 422 A 1 
ATOM 3276 O O   . VAL A 1 422 ? 3.154   -14.095 -2.583  1.00 96.33 422 A 1 
ATOM 3277 C CB  . VAL A 1 422 ? 2.398   -16.758 -3.791  1.00 96.98 422 A 1 
ATOM 3278 C CG1 . VAL A 1 422 ? 2.246   -17.528 -2.475  1.00 95.87 422 A 1 
ATOM 3279 C CG2 . VAL A 1 422 ? 1.971   -17.684 -4.934  1.00 95.85 422 A 1 
ATOM 3280 N N   . ASN A 1 423 ? 1.097   -14.302 -1.708  1.00 97.15 423 A 1 
ATOM 3281 C CA  . ASN A 1 423 ? 1.390   -13.577 -0.481  1.00 97.18 423 A 1 
ATOM 3282 C C   . ASN A 1 423 ? 1.935   -14.552 0.572   1.00 97.54 423 A 1 
ATOM 3283 O O   . ASN A 1 423 ? 1.260   -15.509 0.936   1.00 96.70 423 A 1 
ATOM 3284 C CB  . ASN A 1 423 ? 0.124   -12.832 -0.027  1.00 96.29 423 A 1 
ATOM 3285 C CG  . ASN A 1 423 ? 0.391   -11.882 1.130   1.00 93.39 423 A 1 
ATOM 3286 O OD1 . ASN A 1 423 ? 1.449   -11.860 1.730   1.00 82.91 423 A 1 
ATOM 3287 N ND2 . ASN A 1 423 ? -0.560  -11.054 1.473   1.00 83.39 423 A 1 
ATOM 3288 N N   . ILE A 1 424 ? 3.148   -14.308 1.054   1.00 97.50 424 A 1 
ATOM 3289 C CA  . ILE A 1 424 ? 3.840   -15.210 1.994   1.00 97.58 424 A 1 
ATOM 3290 C C   . ILE A 1 424 ? 3.743   -14.755 3.453   1.00 97.51 424 A 1 
ATOM 3291 O O   . ILE A 1 424 ? 4.008   -15.535 4.371   1.00 96.78 424 A 1 
ATOM 3292 C CB  . ILE A 1 424 ? 5.305   -15.438 1.561   1.00 97.47 424 A 1 
ATOM 3293 C CG1 . ILE A 1 424 ? 6.173   -14.168 1.677   1.00 96.92 424 A 1 
ATOM 3294 C CG2 . ILE A 1 424 ? 5.345   -16.000 0.126   1.00 96.38 424 A 1 
ATOM 3295 C CD1 . ILE A 1 424 ? 7.663   -14.392 1.390   1.00 95.74 424 A 1 
ATOM 3296 N N   . MET A 1 425 ? 3.385   -13.490 3.668   1.00 97.14 425 A 1 
ATOM 3297 C CA  . MET A 1 425 ? 3.294   -12.863 4.983   1.00 97.06 425 A 1 
ATOM 3298 C C   . MET A 1 425 ? 2.510   -11.551 4.934   1.00 96.87 425 A 1 
ATOM 3299 O O   . MET A 1 425 ? 2.334   -10.959 3.877   1.00 95.12 425 A 1 
ATOM 3300 C CB  . MET A 1 425 ? 4.702   -12.605 5.551   1.00 96.43 425 A 1 
ATOM 3301 C CG  . MET A 1 425 ? 5.645   -11.794 4.638   1.00 95.16 425 A 1 
ATOM 3302 S SD  . MET A 1 425 ? 6.437   -10.371 5.409   1.00 94.61 425 A 1 
ATOM 3303 C CE  . MET A 1 425 ? 5.149   -9.126  5.265   1.00 88.66 425 A 1 
ATOM 3304 N N   . ARG A 1 426 ? 2.096   -11.066 6.099   1.00 96.41 426 A 1 
ATOM 3305 C CA  . ARG A 1 426 ? 1.529   -9.721  6.283   1.00 96.16 426 A 1 
ATOM 3306 C C   . ARG A 1 426 ? 2.070   -9.051  7.546   1.00 96.19 426 A 1 
ATOM 3307 O O   . ARG A 1 426 ? 2.662   -9.708  8.400   1.00 94.84 426 A 1 
ATOM 3308 C CB  . ARG A 1 426 ? -0.007  -9.797  6.258   1.00 94.79 426 A 1 
ATOM 3309 C CG  . ARG A 1 426 ? -0.591  -10.493 7.487   1.00 89.52 426 A 1 
ATOM 3310 C CD  . ARG A 1 426 ? -2.102  -10.619 7.305   1.00 90.56 426 A 1 
ATOM 3311 N NE  . ARG A 1 426 ? -2.733  -11.200 8.501   1.00 87.78 426 A 1 
ATOM 3312 C CZ  . ARG A 1 426 ? -4.007  -11.539 8.588   1.00 88.87 426 A 1 
ATOM 3313 N NH1 . ARG A 1 426 ? -4.823  -11.444 7.585   1.00 80.17 426 A 1 
ATOM 3314 N NH2 . ARG A 1 426 ? -4.490  -11.973 9.699   1.00 80.60 426 A 1 
ATOM 3315 N N   . GLY A 1 427 ? 1.842   -7.745  7.644   1.00 95.24 427 A 1 
ATOM 3316 C CA  . GLY A 1 427 ? 2.430   -6.886  8.667   1.00 95.31 427 A 1 
ATOM 3317 C C   . GLY A 1 427 ? 3.737   -6.239  8.201   1.00 95.86 427 A 1 
ATOM 3318 O O   . GLY A 1 427 ? 4.348   -6.645  7.213   1.00 94.26 427 A 1 
ATOM 3319 N N   . CYS A 1 428 ? 4.172   -5.186  8.904   1.00 95.80 428 A 1 
ATOM 3320 C CA  . CYS A 1 428 ? 5.427   -4.504  8.601   1.00 96.28 428 A 1 
ATOM 3321 C C   . CYS A 1 428 ? 5.961   -3.755  9.829   1.00 96.22 428 A 1 
ATOM 3322 O O   . CYS A 1 428 ? 5.325   -2.830  10.331  1.00 94.47 428 A 1 
ATOM 3323 C CB  . CYS A 1 428 ? 5.192   -3.548  7.421   1.00 95.81 428 A 1 
ATOM 3324 S SG  . CYS A 1 428 ? 6.739   -2.715  6.944   1.00 94.41 428 A 1 
ATOM 3325 N N   . PHE A 1 429 ? 7.175   -4.077  10.253  1.00 96.31 429 A 1 
ATOM 3326 C CA  . PHE A 1 429 ? 7.859   -3.384  11.354  1.00 96.48 429 A 1 
ATOM 3327 C C   . PHE A 1 429 ? 8.758   -2.226  10.894  1.00 96.66 429 A 1 
ATOM 3328 O O   . PHE A 1 429 ? 9.578   -1.727  11.672  1.00 95.33 429 A 1 
ATOM 3329 C CB  . PHE A 1 429 ? 8.597   -4.410  12.227  1.00 96.26 429 A 1 
ATOM 3330 C CG  . PHE A 1 429 ? 9.599   -5.267  11.481  1.00 96.81 429 A 1 
ATOM 3331 C CD1 . PHE A 1 429 ? 9.330   -6.633  11.282  1.00 95.80 429 A 1 
ATOM 3332 C CD2 . PHE A 1 429 ? 10.805  -4.719  11.010  1.00 95.67 429 A 1 
ATOM 3333 C CE1 . PHE A 1 429 ? 10.260  -7.445  10.614  1.00 95.35 429 A 1 
ATOM 3334 C CE2 . PHE A 1 429 ? 11.731  -5.527  10.332  1.00 94.98 429 A 1 
ATOM 3335 C CZ  . PHE A 1 429 ? 11.462  -6.893  10.137  1.00 95.96 429 A 1 
ATOM 3336 N N   . GLY A 1 430 ? 8.628   -1.800  9.625   1.00 95.85 430 A 1 
ATOM 3337 C CA  . GLY A 1 430 ? 9.442   -0.732  9.039   1.00 95.69 430 A 1 
ATOM 3338 C C   . GLY A 1 430 ? 9.229   0.635   9.681   1.00 95.99 430 A 1 
ATOM 3339 O O   . GLY A 1 430 ? 10.168  1.432   9.723   1.00 94.22 430 A 1 
ATOM 3340 N N   . GLY A 1 431 ? 8.025   0.910   10.171  1.00 94.84 431 A 1 
ATOM 3341 C CA  . GLY A 1 431 ? 7.687   2.137   10.896  1.00 95.16 431 A 1 
ATOM 3342 C C   . GLY A 1 431 ? 7.684   3.424   10.057  1.00 96.17 431 A 1 
ATOM 3343 O O   . GLY A 1 431 ? 7.734   4.504   10.621  1.00 94.46 431 A 1 
ATOM 3344 N N   . CYS A 1 432 ? 7.640   3.330   8.720   1.00 95.89 432 A 1 
ATOM 3345 C CA  . CYS A 1 432 ? 7.645   4.526   7.868   1.00 96.31 432 A 1 
ATOM 3346 C C   . CYS A 1 432 ? 6.441   5.428   8.181   1.00 96.49 432 A 1 
ATOM 3347 O O   . CYS A 1 432 ? 5.301   4.984   8.069   1.00 95.13 432 A 1 
ATOM 3348 C CB  . CYS A 1 432 ? 7.635   4.118   6.390   1.00 95.80 432 A 1 
ATOM 3349 S SG  . CYS A 1 432 ? 8.972   2.954   5.998   1.00 94.31 432 A 1 
ATOM 3350 N N   . THR A 1 433 ? 6.678   6.685   8.513   1.00 96.54 433 A 1 
ATOM 3351 C CA  . THR A 1 433 ? 5.644   7.581   9.068   1.00 96.85 433 A 1 
ATOM 3352 C C   . THR A 1 433 ? 4.506   7.936   8.107   1.00 96.98 433 A 1 
ATOM 3353 O O   . THR A 1 433 ? 3.438   8.353   8.552   1.00 96.37 433 A 1 
ATOM 3354 C CB  . THR A 1 433 ? 6.274   8.891   9.545   1.00 96.83 433 A 1 
ATOM 3355 O OG1 . THR A 1 433 ? 6.986   9.483   8.481   1.00 94.39 433 A 1 
ATOM 3356 C CG2 . THR A 1 433 ? 7.236   8.680   10.702  1.00 93.50 433 A 1 
ATOM 3357 N N   . PHE A 1 434 ? 4.714   7.760   6.813   1.00 96.38 434 A 1 
ATOM 3358 C CA  . PHE A 1 434 ? 3.734   8.012   5.751   1.00 95.81 434 A 1 
ATOM 3359 C C   . PHE A 1 434 ? 2.965   6.757   5.312   1.00 95.57 434 A 1 
ATOM 3360 O O   . PHE A 1 434 ? 2.048   6.850   4.496   1.00 93.08 434 A 1 
ATOM 3361 C CB  . PHE A 1 434 ? 4.471   8.646   4.562   1.00 95.69 434 A 1 
ATOM 3362 C CG  . PHE A 1 434 ? 5.619   7.809   4.032   1.00 96.39 434 A 1 
ATOM 3363 C CD1 . PHE A 1 434 ? 6.937   8.082   4.444   1.00 95.04 434 A 1 
ATOM 3364 C CD2 . PHE A 1 434 ? 5.369   6.742   3.155   1.00 95.18 434 A 1 
ATOM 3365 C CE1 . PHE A 1 434 ? 7.991   7.284   3.985   1.00 94.50 434 A 1 
ATOM 3366 C CE2 . PHE A 1 434 ? 6.427   5.941   2.702   1.00 94.36 434 A 1 
ATOM 3367 C CZ  . PHE A 1 434 ? 7.736   6.209   3.117   1.00 95.11 434 A 1 
ATOM 3368 N N   . CYS A 1 435 ? 3.363   5.580   5.793   1.00 95.25 435 A 1 
ATOM 3369 C CA  . CYS A 1 435 ? 2.805   4.307   5.341   1.00 94.50 435 A 1 
ATOM 3370 C C   . CYS A 1 435 ? 1.624   3.873   6.215   1.00 93.60 435 A 1 
ATOM 3371 O O   . CYS A 1 435 ? 1.694   3.936   7.434   1.00 90.20 435 A 1 
ATOM 3372 C CB  . CYS A 1 435 ? 3.925   3.263   5.333   1.00 93.64 435 A 1 
ATOM 3373 S SG  . CYS A 1 435 ? 3.351   1.746   4.527   1.00 90.52 435 A 1 
ATOM 3374 N N   . SER A 1 436 ? 0.572   3.363   5.585   1.00 92.21 436 A 1 
ATOM 3375 C CA  . SER A 1 436 ? -0.617  2.865   6.283   1.00 91.49 436 A 1 
ATOM 3376 C C   . SER A 1 436 ? -0.571  1.374   6.625   1.00 91.05 436 A 1 
ATOM 3377 O O   . SER A 1 436 ? -1.432  0.903   7.361   1.00 87.07 436 A 1 
ATOM 3378 C CB  . SER A 1 436 ? -1.854  3.170   5.442   1.00 89.93 436 A 1 
ATOM 3379 O OG  . SER A 1 436 ? -1.713  2.635   4.142   1.00 83.61 436 A 1 
ATOM 3380 N N   . ILE A 1 437 ? 0.413   0.620   6.119   1.00 91.42 437 A 1 
ATOM 3381 C CA  . ILE A 1 437 ? 0.482   -0.841  6.299   1.00 90.30 437 A 1 
ATOM 3382 C C   . ILE A 1 437 ? 0.561   -1.204  7.782   1.00 89.95 437 A 1 
ATOM 3383 O O   . ILE A 1 437 ? -0.235  -2.001  8.262   1.00 87.90 437 A 1 
ATOM 3384 C CB  . ILE A 1 437 ? 1.664   -1.446  5.506   1.00 90.58 437 A 1 
ATOM 3385 C CG1 . ILE A 1 437 ? 1.433   -1.285  3.989   1.00 86.62 437 A 1 
ATOM 3386 C CG2 . ILE A 1 437 ? 1.864   -2.936  5.855   1.00 85.50 437 A 1 
ATOM 3387 C CD1 . ILE A 1 437 ? 2.662   -1.607  3.132   1.00 77.68 437 A 1 
ATOM 3388 N N   . THR A 1 438 ? 1.468   -0.585  8.517   1.00 88.74 438 A 1 
ATOM 3389 C CA  . THR A 1 438 ? 1.617   -0.856  9.957   1.00 86.33 438 A 1 
ATOM 3390 C C   . THR A 1 438 ? 0.349   -0.523  10.743  1.00 86.83 438 A 1 
ATOM 3391 O O   . THR A 1 438 ? 0.029   -1.213  11.702  1.00 84.43 438 A 1 
ATOM 3392 C CB  . THR A 1 438 ? 2.810   -0.075  10.527  1.00 85.07 438 A 1 
ATOM 3393 O OG1 . THR A 1 438 ? 3.992   -0.466  9.868   1.00 79.73 438 A 1 
ATOM 3394 C CG2 . THR A 1 438 ? 3.042   -0.305  12.018  1.00 77.63 438 A 1 
ATOM 3395 N N   . GLU A 1 439 ? -0.388  0.493   10.315  1.00 88.07 439 A 1 
ATOM 3396 C CA  . GLU A 1 439 ? -1.607  0.937   11.006  1.00 87.64 439 A 1 
ATOM 3397 C C   . GLU A 1 439 ? -2.834  0.073   10.698  1.00 89.68 439 A 1 
ATOM 3398 O O   . GLU A 1 439 ? -3.792  0.051   11.477  1.00 85.09 439 A 1 
ATOM 3399 C CB  . GLU A 1 439 ? -1.896  2.397   10.646  1.00 86.46 439 A 1 
ATOM 3400 C CG  . GLU A 1 439 ? -0.747  3.343   11.021  1.00 79.85 439 A 1 
ATOM 3401 C CD  . GLU A 1 439 ? -0.284  3.151   12.473  1.00 76.20 439 A 1 
ATOM 3402 O OE1 . GLU A 1 439 ? 0.945   3.172   12.694  1.00 69.44 439 A 1 
ATOM 3403 O OE2 . GLU A 1 439 ? -1.143  2.943   13.362  1.00 71.38 439 A 1 
ATOM 3404 N N   . HIS A 1 440 ? -2.802  -0.634  9.568   1.00 89.42 440 A 1 
ATOM 3405 C CA  . HIS A 1 440 ? -3.875  -1.526  9.137   1.00 90.37 440 A 1 
ATOM 3406 C C   . HIS A 1 440 ? -3.565  -3.008  9.388   1.00 91.71 440 A 1 
ATOM 3407 O O   . HIS A 1 440 ? -4.400  -3.726  9.915   1.00 87.64 440 A 1 
ATOM 3408 C CB  . HIS A 1 440 ? -4.191  -1.266  7.665   1.00 88.96 440 A 1 
ATOM 3409 C CG  . HIS A 1 440 ? -5.378  -2.071  7.193   1.00 88.36 440 A 1 
ATOM 3410 N ND1 . HIS A 1 440 ? -6.607  -2.122  7.807   1.00 79.46 440 A 1 
ATOM 3411 C CD2 . HIS A 1 440 ? -5.427  -2.932  6.129   1.00 77.29 440 A 1 
ATOM 3412 C CE1 . HIS A 1 440 ? -7.374  -2.996  7.136   1.00 80.96 440 A 1 
ATOM 3413 N NE2 . HIS A 1 440 ? -6.701  -3.506  6.100   1.00 80.63 440 A 1 
ATOM 3414 N N   . GLU A 1 441 ? -2.374  -3.474  9.025   1.00 90.20 441 A 1 
ATOM 3415 C CA  . GLU A 1 441 ? -1.987  -4.890  9.172   1.00 90.98 441 A 1 
ATOM 3416 C C   . GLU A 1 441 ? -1.240  -5.176  10.481  1.00 91.95 441 A 1 
ATOM 3417 O O   . GLU A 1 441 ? -1.077  -6.328  10.880  1.00 87.57 441 A 1 
ATOM 3418 C CB  . GLU A 1 441 ? -1.131  -5.339  7.983   1.00 91.24 441 A 1 
ATOM 3419 C CG  . GLU A 1 441 ? -1.846  -5.232  6.632   1.00 89.57 441 A 1 
ATOM 3420 C CD  . GLU A 1 441 ? -0.987  -5.763  5.476   1.00 89.82 441 A 1 
ATOM 3421 O OE1 . GLU A 1 441 ? -1.224  -5.341  4.333   1.00 80.12 441 A 1 
ATOM 3422 O OE2 . GLU A 1 441 ? -0.069  -6.587  5.735   1.00 83.95 441 A 1 
ATOM 3423 N N   . GLY A 1 442 ? -0.777  -4.129  11.157  1.00 90.69 442 A 1 
ATOM 3424 C CA  . GLY A 1 442 ? 0.041   -4.239  12.351  1.00 90.89 442 A 1 
ATOM 3425 C C   . GLY A 1 442 ? 1.539   -4.373  12.055  1.00 92.49 442 A 1 
ATOM 3426 O O   . GLY A 1 442 ? 1.991   -4.590  10.934  1.00 90.54 442 A 1 
ATOM 3427 N N   . ARG A 1 443 ? 2.334   -4.229  13.113  1.00 93.49 443 A 1 
ATOM 3428 C CA  . ARG A 1 443 ? 3.803   -4.247  13.049  1.00 93.77 443 A 1 
ATOM 3429 C C   . ARG A 1 443 ? 4.427   -5.626  13.267  1.00 94.89 443 A 1 
ATOM 3430 O O   . ARG A 1 443 ? 5.624   -5.781  13.075  1.00 92.80 443 A 1 
ATOM 3431 C CB  . ARG A 1 443 ? 4.363   -3.237  14.057  1.00 91.48 443 A 1 
ATOM 3432 C CG  . ARG A 1 443 ? 4.043   -3.639  15.507  1.00 84.71 443 A 1 
ATOM 3433 C CD  . ARG A 1 443 ? 4.660   -2.661  16.498  1.00 83.24 443 A 1 
ATOM 3434 N NE  . ARG A 1 443 ? 6.126   -2.792  16.477  1.00 77.73 443 A 1 
ATOM 3435 C CZ  . ARG A 1 443 ? 6.955   -2.131  17.249  1.00 75.17 443 A 1 
ATOM 3436 N NH1 . ARG A 1 443 ? 6.533   -1.257  18.117  1.00 65.45 443 A 1 
ATOM 3437 N NH2 . ARG A 1 443 ? 8.231   -2.346  17.155  1.00 67.09 443 A 1 
ATOM 3438 N N   . ILE A 1 444 ? 3.630   -6.592  13.729  1.00 93.77 444 A 1 
ATOM 3439 C CA  . ILE A 1 444 ? 4.084   -7.956  13.998  1.00 93.96 444 A 1 
ATOM 3440 C C   . ILE A 1 444 ? 3.877   -8.783  12.738  1.00 94.59 444 A 1 
ATOM 3441 O O   . ILE A 1 444 ? 2.773   -8.824  12.196  1.00 93.83 444 A 1 
ATOM 3442 C CB  . ILE A 1 444 ? 3.361   -8.557  15.219  1.00 92.99 444 A 1 
ATOM 3443 C CG1 . ILE A 1 444 ? 3.447   -7.652  16.469  1.00 91.46 444 A 1 
ATOM 3444 C CG2 . ILE A 1 444 ? 3.913   -9.961  15.518  1.00 91.49 444 A 1 
ATOM 3445 C CD1 . ILE A 1 444 ? 4.861   -7.266  16.926  1.00 85.57 444 A 1 
ATOM 3446 N N   . ILE A 1 445 ? 4.950   -9.428  12.274  1.00 95.50 445 A 1 
ATOM 3447 C CA  . ILE A 1 445 ? 4.904   -10.232 11.055  1.00 95.86 445 A 1 
ATOM 3448 C C   . ILE A 1 445 ? 4.110   -11.514 11.309  1.00 95.85 445 A 1 
ATOM 3449 O O   . ILE A 1 445 ? 4.376   -12.247 12.255  1.00 95.45 445 A 1 
ATOM 3450 C CB  . ILE A 1 445 ? 6.324   -10.518 10.529  1.00 95.96 445 A 1 
ATOM 3451 C CG1 . ILE A 1 445 ? 7.128   -9.224  10.284  1.00 95.27 445 A 1 
ATOM 3452 C CG2 . ILE A 1 445 ? 6.287   -11.365 9.250   1.00 95.69 445 A 1 
ATOM 3453 C CD1 . ILE A 1 445 ? 6.445   -8.190  9.372   1.00 93.86 445 A 1 
ATOM 3454 N N   . GLN A 1 446 ? 3.160   -11.773 10.426  1.00 96.02 446 A 1 
ATOM 3455 C CA  . GLN A 1 446 ? 2.404   -13.017 10.365  1.00 96.33 446 A 1 
ATOM 3456 C C   . GLN A 1 446 ? 2.819   -13.752 9.096   1.00 96.58 446 A 1 
ATOM 3457 O O   . GLN A 1 446 ? 2.543   -13.283 7.991   1.00 96.01 446 A 1 
ATOM 3458 C CB  . GLN A 1 446 ? 0.905   -12.700 10.356  1.00 95.81 446 A 1 
ATOM 3459 C CG  . GLN A 1 446 ? 0.415   -12.122 11.684  1.00 94.15 446 A 1 
ATOM 3460 C CD  . GLN A 1 446 ? -0.886  -11.364 11.494  1.00 94.67 446 A 1 
ATOM 3461 O OE1 . GLN A 1 446 ? -1.968  -11.903 11.371  1.00 87.27 446 A 1 
ATOM 3462 N NE2 . GLN A 1 446 ? -0.811  -10.055 11.432  1.00 86.49 446 A 1 
ATOM 3463 N N   . SER A 1 447 ? 3.510   -14.875 9.248   1.00 96.10 447 A 1 
ATOM 3464 C CA  . SER A 1 447 ? 4.090   -15.628 8.139   1.00 96.28 447 A 1 
ATOM 3465 C C   . SER A 1 447 ? 3.367   -16.949 7.928   1.00 96.50 447 A 1 
ATOM 3466 O O   . SER A 1 447 ? 3.061   -17.652 8.887   1.00 96.19 447 A 1 
ATOM 3467 C CB  . SER A 1 447 ? 5.569   -15.901 8.398   1.00 95.89 447 A 1 
ATOM 3468 O OG  . SER A 1 447 ? 6.295   -14.689 8.458   1.00 94.00 447 A 1 
ATOM 3469 N N   . ARG A 1 448 ? 3.160   -17.317 6.669   1.00 97.14 448 A 1 
ATOM 3470 C CA  . ARG A 1 448 ? 2.709   -18.659 6.293   1.00 97.39 448 A 1 
ATOM 3471 C C   . ARG A 1 448 ? 3.824   -19.696 6.459   1.00 97.35 448 A 1 
ATOM 3472 O O   . ARG A 1 448 ? 5.010   -19.348 6.545   1.00 96.73 448 A 1 
ATOM 3473 C CB  . ARG A 1 448 ? 2.183   -18.639 4.855   1.00 97.43 448 A 1 
ATOM 3474 C CG  . ARG A 1 448 ? 0.893   -17.823 4.748   1.00 96.61 448 A 1 
ATOM 3475 C CD  . ARG A 1 448 ? 0.525   -17.573 3.294   1.00 96.46 448 A 1 
ATOM 3476 N NE  . ARG A 1 448 ? 0.225   -18.807 2.554   1.00 95.30 448 A 1 
ATOM 3477 C CZ  . ARG A 1 448 ? -0.027  -18.849 1.257   1.00 96.35 448 A 1 
ATOM 3478 N NH1 . ARG A 1 448 ? 0.045   -17.794 0.506   1.00 91.68 448 A 1 
ATOM 3479 N NH2 . ARG A 1 448 ? -0.374  -19.958 0.682   1.00 91.86 448 A 1 
ATOM 3480 N N   . SER A 1 449 ? 3.453   -20.969 6.478   1.00 97.35 449 A 1 
ATOM 3481 C CA  . SER A 1 449 ? 4.413   -22.065 6.376   1.00 97.42 449 A 1 
ATOM 3482 C C   . SER A 1 449 ? 4.989   -22.166 4.963   1.00 97.59 449 A 1 
ATOM 3483 O O   . SER A 1 449 ? 4.404   -21.688 3.990   1.00 97.50 449 A 1 
ATOM 3484 C CB  . SER A 1 449 ? 3.796   -23.397 6.809   1.00 97.20 449 A 1 
ATOM 3485 O OG  . SER A 1 449 ? 2.840   -23.825 5.875   1.00 96.26 449 A 1 
ATOM 3486 N N   . GLU A 1 450 ? 6.150   -22.787 4.852   1.00 96.79 450 A 1 
ATOM 3487 C CA  . GLU A 1 450 ? 6.761   -23.100 3.559   1.00 97.11 450 A 1 
ATOM 3488 C C   . GLU A 1 450 ? 5.839   -23.993 2.723   1.00 97.43 450 A 1 
ATOM 3489 O O   . GLU A 1 450 ? 5.621   -23.714 1.549   1.00 97.34 450 A 1 
ATOM 3490 C CB  . GLU A 1 450 ? 8.126   -23.762 3.819   1.00 96.62 450 A 1 
ATOM 3491 C CG  . GLU A 1 450 ? 8.887   -24.148 2.543   1.00 94.43 450 A 1 
ATOM 3492 C CD  . GLU A 1 450 ? 10.230  -24.837 2.842   1.00 93.74 450 A 1 
ATOM 3493 O OE1 . GLU A 1 450 ? 10.764  -25.558 1.962   1.00 86.96 450 A 1 
ATOM 3494 O OE2 . GLU A 1 450 ? 10.783  -24.689 3.959   1.00 88.74 450 A 1 
ATOM 3495 N N   . GLU A 1 451 ? 5.244   -24.998 3.338   1.00 97.63 451 A 1 
ATOM 3496 C CA  . GLU A 1 451 ? 4.343   -25.959 2.703   1.00 97.75 451 A 1 
ATOM 3497 C C   . GLU A 1 451 ? 3.116   -25.268 2.096   1.00 97.93 451 A 1 
ATOM 3498 O O   . GLU A 1 451 ? 2.818   -25.473 0.924   1.00 97.57 451 A 1 
ATOM 3499 C CB  . GLU A 1 451 ? 3.899   -27.020 3.726   1.00 97.33 451 A 1 
ATOM 3500 C CG  . GLU A 1 451 ? 5.007   -27.995 4.171   1.00 90.34 451 A 1 
ATOM 3501 C CD  . GLU A 1 451 ? 6.184   -27.335 4.909   1.00 87.68 451 A 1 
ATOM 3502 O OE1 . GLU A 1 451 ? 7.330   -27.772 4.647   1.00 78.36 451 A 1 
ATOM 3503 O OE2 . GLU A 1 451 ? 5.956   -26.352 5.653   1.00 79.66 451 A 1 
ATOM 3504 N N   . SER A 1 452 ? 2.461   -24.383 2.853   1.00 98.14 452 A 1 
ATOM 3505 C CA  . SER A 1 452 ? 1.303   -23.614 2.383   1.00 98.18 452 A 1 
ATOM 3506 C C   . SER A 1 452 ? 1.650   -22.726 1.184   1.00 98.27 452 A 1 
ATOM 3507 O O   . SER A 1 452 ? 0.880   -22.622 0.231   1.00 97.81 452 A 1 
ATOM 3508 C CB  . SER A 1 452 ? 0.775   -22.768 3.543   1.00 97.85 452 A 1 
ATOM 3509 O OG  . SER A 1 452 ? -0.237  -21.862 3.151   1.00 95.18 452 A 1 
ATOM 3510 N N   . ILE A 1 453 ? 2.816   -22.097 1.207   1.00 98.12 453 A 1 
ATOM 3511 C CA  . ILE A 1 453 ? 3.291   -21.240 0.114   1.00 98.09 453 A 1 
ATOM 3512 C C   . ILE A 1 453 ? 3.576   -22.064 -1.141  1.00 98.14 453 A 1 
ATOM 3513 O O   . ILE A 1 453 ? 3.157   -21.689 -2.235  1.00 97.95 453 A 1 
ATOM 3514 C CB  . ILE A 1 453 ? 4.541   -20.459 0.577   1.00 97.93 453 A 1 
ATOM 3515 C CG1 . ILE A 1 453 ? 4.151   -19.424 1.655   1.00 97.20 453 A 1 
ATOM 3516 C CG2 . ILE A 1 453 ? 5.239   -19.756 -0.603  1.00 97.39 453 A 1 
ATOM 3517 C CD1 . ILE A 1 453 ? 5.349   -18.917 2.463   1.00 96.20 453 A 1 
ATOM 3518 N N   . ILE A 1 454 ? 4.283   -23.174 -0.989  1.00 98.32 454 A 1 
ATOM 3519 C CA  . ILE A 1 454 ? 4.633   -24.058 -2.102  1.00 98.34 454 A 1 
ATOM 3520 C C   . ILE A 1 454 ? 3.376   -24.678 -2.713  1.00 98.28 454 A 1 
ATOM 3521 O O   . ILE A 1 454 ? 3.238   -24.643 -3.934  1.00 97.99 454 A 1 
ATOM 3522 C CB  . ILE A 1 454 ? 5.657   -25.106 -1.636  1.00 98.20 454 A 1 
ATOM 3523 C CG1 . ILE A 1 454 ? 7.020   -24.463 -1.285  1.00 97.51 454 A 1 
ATOM 3524 C CG2 . ILE A 1 454 ? 5.851   -26.222 -2.673  1.00 97.65 454 A 1 
ATOM 3525 C CD1 . ILE A 1 454 ? 7.739   -23.712 -2.418  1.00 95.97 454 A 1 
ATOM 3526 N N   . GLN A 1 455 ? 2.436   -25.129 -1.891  1.00 98.11 455 A 1 
ATOM 3527 C CA  . GLN A 1 455 ? 1.155   -25.651 -2.367  1.00 97.86 455 A 1 
ATOM 3528 C C   . GLN A 1 455 ? 0.398   -24.616 -3.197  1.00 97.82 455 A 1 
ATOM 3529 O O   . GLN A 1 455 ? -0.157  -24.940 -4.242  1.00 97.31 455 A 1 
ATOM 3530 C CB  . GLN A 1 455 ? 0.308   -26.096 -1.160  1.00 97.39 455 A 1 
ATOM 3531 C CG  . GLN A 1 455 ? -1.001  -26.790 -1.581  1.00 91.41 455 A 1 
ATOM 3532 C CD  . GLN A 1 455 ? -0.725  -28.062 -2.378  1.00 84.42 455 A 1 
ATOM 3533 O OE1 . GLN A 1 455 ? -0.128  -28.998 -1.873  1.00 73.53 455 A 1 
ATOM 3534 N NE2 . GLN A 1 455 ? -1.100  -28.147 -3.634  1.00 69.56 455 A 1 
ATOM 3535 N N   . GLU A 1 456 ? 0.404   -23.345 -2.789  1.00 97.76 456 A 1 
ATOM 3536 C CA  . GLU A 1 456 ? -0.250  -22.292 -3.574  1.00 97.66 456 A 1 
ATOM 3537 C C   . GLU A 1 456 ? 0.455   -22.038 -4.916  1.00 97.71 456 A 1 
ATOM 3538 O O   . GLU A 1 456 ? -0.212  -21.800 -5.924  1.00 97.01 456 A 1 
ATOM 3539 C CB  . GLU A 1 456 ? -0.354  -21.013 -2.739  1.00 97.38 456 A 1 
ATOM 3540 C CG  . GLU A 1 456 ? -1.174  -19.945 -3.478  1.00 95.93 456 A 1 
ATOM 3541 C CD  . GLU A 1 456 ? -1.452  -18.675 -2.670  1.00 95.80 456 A 1 
ATOM 3542 O OE1 . GLU A 1 456 ? -2.072  -17.749 -3.254  1.00 90.91 456 A 1 
ATOM 3543 O OE2 . GLU A 1 456 ? -1.078  -18.587 -1.486  1.00 91.76 456 A 1 
ATOM 3544 N N   . VAL A 1 457 ? 1.785   -22.116 -4.969  1.00 98.02 457 A 1 
ATOM 3545 C CA  . VAL A 1 457 ? 2.536   -22.034 -6.236  1.00 97.97 457 A 1 
ATOM 3546 C C   . VAL A 1 457 ? 2.145   -23.179 -7.176  1.00 97.86 457 A 1 
ATOM 3547 O O   . VAL A 1 457 ? 1.937   -22.945 -8.367  1.00 97.40 457 A 1 
ATOM 3548 C CB  . VAL A 1 457 ? 4.059   -22.018 -5.979  1.00 97.84 457 A 1 
ATOM 3549 C CG1 . VAL A 1 457 ? 4.875   -22.125 -7.274  1.00 97.13 457 A 1 
ATOM 3550 C CG2 . VAL A 1 457 ? 4.496   -20.721 -5.292  1.00 97.01 457 A 1 
ATOM 3551 N N   . GLU A 1 458 ? 2.011   -24.390 -6.653  1.00 97.70 458 A 1 
ATOM 3552 C CA  . GLU A 1 458 ? 1.558   -25.562 -7.413  1.00 97.41 458 A 1 
ATOM 3553 C C   . GLU A 1 458 ? 0.100   -25.417 -7.860  1.00 96.89 458 A 1 
ATOM 3554 O O   . GLU A 1 458 ? -0.213  -25.642 -9.030  1.00 95.87 458 A 1 
ATOM 3555 C CB  . GLU A 1 458 ? 1.752   -26.833 -6.576  1.00 97.42 458 A 1 
ATOM 3556 C CG  . GLU A 1 458 ? 3.242   -27.119 -6.362  1.00 96.30 458 A 1 
ATOM 3557 C CD  . GLU A 1 458 ? 3.509   -28.406 -5.582  1.00 96.17 458 A 1 
ATOM 3558 O OE1 . GLU A 1 458 ? 4.446   -29.118 -6.021  1.00 90.50 458 A 1 
ATOM 3559 O OE2 . GLU A 1 458 ? 2.818   -28.661 -4.577  1.00 91.42 458 A 1 
ATOM 3560 N N   . ASP A 1 459 ? -0.769  -24.939 -6.990  1.00 96.61 459 A 1 
ATOM 3561 C CA  . ASP A 1 459 ? -2.165  -24.656 -7.316  1.00 95.55 459 A 1 
ATOM 3562 C C   . ASP A 1 459 ? -2.289  -23.620 -8.442  1.00 95.51 459 A 1 
ATOM 3563 O O   . ASP A 1 459 ? -3.105  -23.783 -9.348  1.00 94.28 459 A 1 
ATOM 3564 C CB  . ASP A 1 459 ? -2.894  -24.153 -6.057  1.00 94.50 459 A 1 
ATOM 3565 C CG  . ASP A 1 459 ? -3.434  -25.262 -5.157  1.00 92.10 459 A 1 
ATOM 3566 O OD1 . ASP A 1 459 ? -3.183  -26.461 -5.407  1.00 88.67 459 A 1 
ATOM 3567 O OD2 . ASP A 1 459 ? -4.349  -24.950 -4.361  1.00 87.63 459 A 1 
ATOM 3568 N N   . ILE A 1 460 ? -1.468  -22.578 -8.435  1.00 96.80 460 A 1 
ATOM 3569 C CA  . ILE A 1 460 ? -1.415  -21.608 -9.536  1.00 96.69 460 A 1 
ATOM 3570 C C   . ILE A 1 460 ? -0.975  -22.298 -10.829 1.00 96.41 460 A 1 
ATOM 3571 O O   . ILE A 1 460 ? -1.612  -22.104 -11.864 1.00 95.36 460 A 1 
ATOM 3572 C CB  . ILE A 1 460 ? -0.498  -20.414 -9.184  1.00 96.83 460 A 1 
ATOM 3573 C CG1 . ILE A 1 460 ? -1.168  -19.531 -8.111  1.00 96.13 460 A 1 
ATOM 3574 C CG2 . ILE A 1 460 ? -0.181  -19.555 -10.427 1.00 96.04 460 A 1 
ATOM 3575 C CD1 . ILE A 1 460 ? -0.209  -18.526 -7.464  1.00 94.59 460 A 1 
ATOM 3576 N N   . ARG A 1 461 ? 0.078   -23.106 -10.769 1.00 96.93 461 A 1 
ATOM 3577 C CA  . ARG A 1 461 ? 0.577   -23.862 -11.931 1.00 96.71 461 A 1 
ATOM 3578 C C   . ARG A 1 461 ? -0.505  -24.754 -12.534 1.00 95.95 461 A 1 
ATOM 3579 O O   . ARG A 1 461 ? -0.651  -24.780 -13.753 1.00 95.11 461 A 1 
ATOM 3580 C CB  . ARG A 1 461 ? 1.794   -24.694 -11.489 1.00 96.92 461 A 1 
ATOM 3581 C CG  . ARG A 1 461 ? 2.411   -25.538 -12.615 1.00 96.25 461 A 1 
ATOM 3582 C CD  . ARG A 1 461 ? 3.381   -26.594 -12.060 1.00 95.91 461 A 1 
ATOM 3583 N NE  . ARG A 1 461 ? 2.666   -27.612 -11.275 1.00 94.08 461 A 1 
ATOM 3584 C CZ  . ARG A 1 461 ? 3.127   -28.360 -10.290 1.00 94.65 461 A 1 
ATOM 3585 N NH1 . ARG A 1 461 ? 4.382   -28.365 -9.948  1.00 86.85 461 A 1 
ATOM 3586 N NH2 . ARG A 1 461 ? 2.309   -29.110 -9.619  1.00 89.37 461 A 1 
ATOM 3587 N N   . ASP A 1 462 ? -1.247  -25.457 -11.696 1.00 96.09 462 A 1 
ATOM 3588 C CA  . ASP A 1 462 ? -2.137  -26.540 -12.125 1.00 95.33 462 A 1 
ATOM 3589 C C   . ASP A 1 462 ? -3.570  -26.058 -12.417 1.00 94.02 462 A 1 
ATOM 3590 O O   . ASP A 1 462 ? -4.255  -26.641 -13.259 1.00 91.57 462 A 1 
ATOM 3591 C CB  . ASP A 1 462 ? -2.107  -27.654 -11.061 1.00 95.48 462 A 1 
ATOM 3592 C CG  . ASP A 1 462 ? -0.713  -28.285 -10.878 1.00 95.29 462 A 1 
ATOM 3593 O OD1 . ASP A 1 462 ? 0.149   -28.157 -11.780 1.00 92.63 462 A 1 
ATOM 3594 O OD2 . ASP A 1 462 ? -0.441  -28.895 -9.822  1.00 93.16 462 A 1 
ATOM 3595 N N   . LYS A 1 463 ? -4.028  -24.986 -11.758 1.00 93.54 463 A 1 
ATOM 3596 C CA  . LYS A 1 463 ? -5.434  -24.547 -11.807 1.00 91.33 463 A 1 
ATOM 3597 C C   . LYS A 1 463 ? -5.653  -23.221 -12.540 1.00 91.18 463 A 1 
ATOM 3598 O O   . LYS A 1 463 ? -6.755  -22.974 -13.024 1.00 88.78 463 A 1 
ATOM 3599 C CB  . LYS A 1 463 ? -6.013  -24.487 -10.377 1.00 90.01 463 A 1 
ATOM 3600 C CG  . LYS A 1 463 ? -5.885  -25.813 -9.595  1.00 88.22 463 A 1 
ATOM 3601 C CD  . LYS A 1 463 ? -6.332  -25.655 -8.129  1.00 85.31 463 A 1 
ATOM 3602 C CE  . LYS A 1 463 ? -6.053  -26.945 -7.338  1.00 82.14 463 A 1 
ATOM 3603 N NZ  . LYS A 1 463 ? -6.066  -26.731 -5.864  1.00 75.64 463 A 1 
ATOM 3604 N N   . VAL A 1 464 ? -4.649  -22.351 -12.647 1.00 91.48 464 A 1 
ATOM 3605 C CA  . VAL A 1 464 ? -4.818  -21.046 -13.309 1.00 91.49 464 A 1 
ATOM 3606 C C   . VAL A 1 464 ? -4.726  -21.203 -14.826 1.00 92.14 464 A 1 
ATOM 3607 O O   . VAL A 1 464 ? -3.666  -21.489 -15.392 1.00 91.26 464 A 1 
ATOM 3608 C CB  . VAL A 1 464 ? -3.850  -19.976 -12.767 1.00 91.38 464 A 1 
ATOM 3609 C CG1 . VAL A 1 464 ? -3.971  -18.651 -13.534 1.00 89.32 464 A 1 
ATOM 3610 C CG2 . VAL A 1 464 ? -4.165  -19.674 -11.297 1.00 89.11 464 A 1 
ATOM 3611 N N   . LYS A 1 465 ? -5.849  -20.951 -15.505 1.00 90.40 465 A 1 
ATOM 3612 C CA  . LYS A 1 465 ? -5.943  -21.012 -16.968 1.00 89.47 465 A 1 
ATOM 3613 C C   . LYS A 1 465 ? -4.947  -20.048 -17.617 1.00 90.77 465 A 1 
ATOM 3614 O O   . LYS A 1 465 ? -4.894  -18.868 -17.277 1.00 89.07 465 A 1 
ATOM 3615 C CB  . LYS A 1 465 ? -7.395  -20.727 -17.396 1.00 87.13 465 A 1 
ATOM 3616 C CG  . LYS A 1 465 ? -7.644  -20.973 -18.891 1.00 77.93 465 A 1 
ATOM 3617 C CD  . LYS A 1 465 ? -9.110  -20.680 -19.241 1.00 74.08 465 A 1 
ATOM 3618 C CE  . LYS A 1 465 ? -9.392  -20.893 -20.737 1.00 65.93 465 A 1 
ATOM 3619 N NZ  . LYS A 1 465 ? -10.794 -20.530 -21.086 1.00 57.32 465 A 1 
ATOM 3620 N N   . GLY A 1 466 ? -4.170  -20.554 -18.565 1.00 89.87 466 A 1 
ATOM 3621 C CA  . GLY A 1 466 ? -3.177  -19.751 -19.291 1.00 90.77 466 A 1 
ATOM 3622 C C   . GLY A 1 466 ? -1.887  -19.452 -18.513 1.00 92.99 466 A 1 
ATOM 3623 O O   . GLY A 1 466 ? -1.115  -18.591 -18.930 1.00 91.80 466 A 1 
ATOM 3624 N N   . PHE A 1 467 ? -1.625  -20.161 -17.419 1.00 93.48 467 A 1 
ATOM 3625 C CA  . PHE A 1 467 ? -0.366  -20.008 -16.687 1.00 95.10 467 A 1 
ATOM 3626 C C   . PHE A 1 467 ? 0.851   -20.315 -17.574 1.00 95.68 467 A 1 
ATOM 3627 O O   . PHE A 1 467 ? 0.945   -21.352 -18.231 1.00 94.51 467 A 1 
ATOM 3628 C CB  . PHE A 1 467 ? -0.370  -20.888 -15.434 1.00 95.59 467 A 1 
ATOM 3629 C CG  . PHE A 1 467 ? 0.893   -20.739 -14.604 1.00 96.49 467 A 1 
ATOM 3630 C CD1 . PHE A 1 467 ? 1.781   -21.823 -14.463 1.00 95.20 467 A 1 
ATOM 3631 C CD2 . PHE A 1 467 ? 1.186   -19.515 -13.981 1.00 95.68 467 A 1 
ATOM 3632 C CE1 . PHE A 1 467 ? 2.943   -21.685 -13.686 1.00 95.52 467 A 1 
ATOM 3633 C CE2 . PHE A 1 467 ? 2.353   -19.374 -13.207 1.00 95.68 467 A 1 
ATOM 3634 C CZ  . PHE A 1 467 ? 3.227   -20.462 -13.054 1.00 96.28 467 A 1 
ATOM 3635 N N   . THR A 1 468 ? 1.822   -19.407 -17.579 1.00 95.80 468 A 1 
ATOM 3636 C CA  . THR A 1 468 ? 2.987   -19.477 -18.487 1.00 95.74 468 A 1 
ATOM 3637 C C   . THR A 1 468 ? 4.247   -20.063 -17.844 1.00 96.49 468 A 1 
ATOM 3638 O O   . THR A 1 468 ? 5.296   -20.155 -18.494 1.00 94.59 468 A 1 
ATOM 3639 C CB  . THR A 1 468 ? 3.290   -18.096 -19.084 1.00 94.59 468 A 1 
ATOM 3640 O OG1 . THR A 1 468 ? 3.555   -17.183 -18.044 1.00 90.90 468 A 1 
ATOM 3641 C CG2 . THR A 1 468 ? 2.131   -17.549 -19.917 1.00 88.74 468 A 1 
ATOM 3642 N N   . GLY A 1 469 ? 4.166   -20.456 -16.579 1.00 96.31 469 A 1 
ATOM 3643 C CA  . GLY A 1 469 ? 5.298   -20.890 -15.760 1.00 96.84 469 A 1 
ATOM 3644 C C   . GLY A 1 469 ? 5.967   -19.761 -14.966 1.00 97.41 469 A 1 
ATOM 3645 O O   . GLY A 1 469 ? 7.024   -19.982 -14.384 1.00 96.30 469 A 1 
ATOM 3646 N N   . THR A 1 470 ? 5.396   -18.558 -14.960 1.00 96.93 470 A 1 
ATOM 3647 C CA  . THR A 1 470 ? 5.946   -17.404 -14.232 1.00 96.97 470 A 1 
ATOM 3648 C C   . THR A 1 470 ? 5.037   -17.002 -13.075 1.00 97.14 470 A 1 
ATOM 3649 O O   . THR A 1 470 ? 3.906   -16.576 -13.304 1.00 96.19 470 A 1 
ATOM 3650 C CB  . THR A 1 470 ? 6.183   -16.212 -15.167 1.00 96.17 470 A 1 
ATOM 3651 O OG1 . THR A 1 470 ? 7.066   -16.595 -16.208 1.00 93.42 470 A 1 
ATOM 3652 C CG2 . THR A 1 470 ? 6.827   -15.015 -14.460 1.00 93.30 470 A 1 
ATOM 3653 N N   . ILE A 1 471 ? 5.561   -17.076 -11.852 1.00 97.00 471 A 1 
ATOM 3654 C CA  . ILE A 1 471 ? 4.949   -16.447 -10.678 1.00 97.10 471 A 1 
ATOM 3655 C C   . ILE A 1 471 ? 5.342   -14.971 -10.690 1.00 96.86 471 A 1 
ATOM 3656 O O   . ILE A 1 471 ? 6.530   -14.646 -10.728 1.00 96.15 471 A 1 
ATOM 3657 C CB  . ILE A 1 471 ? 5.372   -17.171 -9.383  1.00 97.18 471 A 1 
ATOM 3658 C CG1 . ILE A 1 471 ? 4.969   -18.662 -9.374  1.00 96.26 471 A 1 
ATOM 3659 C CG2 . ILE A 1 471 ? 4.815   -16.463 -8.139  1.00 96.44 471 A 1 
ATOM 3660 C CD1 . ILE A 1 471 ? 3.464   -18.942 -9.504  1.00 95.02 471 A 1 
ATOM 3661 N N   . SER A 1 472 ? 4.351   -14.089 -10.716 1.00 96.64 472 A 1 
ATOM 3662 C CA  . SER A 1 472 ? 4.552   -12.643 -10.873 1.00 95.93 472 A 1 
ATOM 3663 C C   . SER A 1 472 ? 5.111   -11.965 -9.624  1.00 95.78 472 A 1 
ATOM 3664 O O   . SER A 1 472 ? 5.824   -10.971 -9.739  1.00 94.07 472 A 1 
ATOM 3665 C CB  . SER A 1 472 ? 3.246   -11.964 -11.294 1.00 95.15 472 A 1 
ATOM 3666 O OG  . SER A 1 472 ? 2.215   -12.190 -10.352 1.00 92.38 472 A 1 
ATOM 3667 N N   . ASP A 1 473 ? 4.806   -12.515 -8.467  1.00 96.17 473 A 1 
ATOM 3668 C CA  . ASP A 1 473 ? 5.346   -12.085 -7.182  1.00 96.50 473 A 1 
ATOM 3669 C C   . ASP A 1 473 ? 5.277   -13.229 -6.166  1.00 96.85 473 A 1 
ATOM 3670 O O   . ASP A 1 473 ? 4.276   -13.941 -6.101  1.00 95.86 473 A 1 
ATOM 3671 C CB  . ASP A 1 473 ? 4.573   -10.856 -6.679  1.00 95.94 473 A 1 
ATOM 3672 C CG  . ASP A 1 473 ? 5.236   -10.193 -5.469  1.00 94.43 473 A 1 
ATOM 3673 O OD1 . ASP A 1 473 ? 6.485   -10.126 -5.417  1.00 90.93 473 A 1 
ATOM 3674 O OD2 . ASP A 1 473 ? 4.510   -9.654  -4.608  1.00 90.57 473 A 1 
ATOM 3675 N N   . LEU A 1 474 ? 6.333   -13.418 -5.391  1.00 95.96 474 A 1 
ATOM 3676 C CA  . LEU A 1 474 ? 6.385   -14.313 -4.239  1.00 96.26 474 A 1 
ATOM 3677 C C   . LEU A 1 474 ? 6.839   -13.493 -3.033  1.00 95.87 474 A 1 
ATOM 3678 O O   . LEU A 1 474 ? 8.034   -13.434 -2.714  1.00 92.53 474 A 1 
ATOM 3679 C CB  . LEU A 1 474 ? 7.293   -15.518 -4.560  1.00 95.94 474 A 1 
ATOM 3680 C CG  . LEU A 1 474 ? 7.333   -16.577 -3.440  1.00 94.50 474 A 1 
ATOM 3681 C CD1 . LEU A 1 474 ? 5.998   -17.302 -3.284  1.00 90.26 474 A 1 
ATOM 3682 C CD2 . LEU A 1 474 ? 8.388   -17.638 -3.762  1.00 90.96 474 A 1 
ATOM 3683 N N   . GLY A 1 475 ? 5.904   -12.799 -2.411  1.00 94.84 475 A 1 
ATOM 3684 C CA  . GLY A 1 475 ? 6.216   -11.769 -1.440  1.00 94.04 475 A 1 
ATOM 3685 C C   . GLY A 1 475 ? 5.045   -11.388 -0.540  1.00 94.91 475 A 1 
ATOM 3686 O O   . GLY A 1 475 ? 4.217   -12.196 -0.162  1.00 90.70 475 A 1 
ATOM 3687 N N   . GLY A 1 476 ? 5.037   -10.140 -0.153  1.00 92.34 476 A 1 
ATOM 3688 C CA  . GLY A 1 476 ? 4.049   -9.550  0.745   1.00 91.98 476 A 1 
ATOM 3689 C C   . GLY A 1 476 ? 4.302   -8.048  0.845   1.00 92.84 476 A 1 
ATOM 3690 O O   . GLY A 1 476 ? 5.087   -7.519  0.060   1.00 87.82 476 A 1 
ATOM 3691 N N   . PRO A 1 477 ? 3.725   -7.344  1.821   1.00 93.03 477 A 1 
ATOM 3692 C CA  . PRO A 1 477 ? 3.931   -5.898  1.965   1.00 91.11 477 A 1 
ATOM 3693 C C   . PRO A 1 477 ? 5.408   -5.487  1.982   1.00 90.73 477 A 1 
ATOM 3694 O O   . PRO A 1 477 ? 5.792   -4.453  1.438   1.00 85.67 477 A 1 
ATOM 3695 C CB  . PRO A 1 477 ? 3.239   -5.537  3.282   1.00 90.11 477 A 1 
ATOM 3696 C CG  . PRO A 1 477 ? 2.157   -6.606  3.426   1.00 89.27 477 A 1 
ATOM 3697 C CD  . PRO A 1 477 ? 2.816   -7.847  2.833   1.00 92.96 477 A 1 
ATOM 3698 N N   . THR A 1 478 ? 6.249   -6.315  2.589   1.00 92.75 478 A 1 
ATOM 3699 C CA  . THR A 1 478 ? 7.715   -6.181  2.593   1.00 93.48 478 A 1 
ATOM 3700 C C   . THR A 1 478 ? 8.341   -7.577  2.578   1.00 94.03 478 A 1 
ATOM 3701 O O   . THR A 1 478 ? 8.624   -8.144  3.627   1.00 91.88 478 A 1 
ATOM 3702 C CB  . THR A 1 478 ? 8.183   -5.375  3.810   1.00 93.28 478 A 1 
ATOM 3703 O OG1 . THR A 1 478 ? 7.519   -4.134  3.875   1.00 86.43 478 A 1 
ATOM 3704 C CG2 . THR A 1 478 ? 9.675   -5.049  3.740   1.00 87.34 478 A 1 
ATOM 3705 N N   . ALA A 1 479 ? 8.553   -8.136  1.393   1.00 94.29 479 A 1 
ATOM 3706 C CA  . ALA A 1 479 ? 8.862   -9.557  1.196   1.00 94.08 479 A 1 
ATOM 3707 C C   . ALA A 1 479 ? 10.003  -10.091 2.079   1.00 95.06 479 A 1 
ATOM 3708 O O   . ALA A 1 479 ? 9.916   -11.196 2.614   1.00 93.07 479 A 1 
ATOM 3709 C CB  . ALA A 1 479 ? 9.188   -9.766  -0.289  1.00 92.14 479 A 1 
ATOM 3710 N N   . ASN A 1 480 ? 11.054  -9.298  2.276   1.00 95.23 480 A 1 
ATOM 3711 C CA  . ASN A 1 480 ? 12.209  -9.706  3.080   1.00 95.91 480 A 1 
ATOM 3712 C C   . ASN A 1 480 ? 12.024  -9.527  4.598   1.00 96.23 480 A 1 
ATOM 3713 O O   . ASN A 1 480 ? 13.007  -9.524  5.333   1.00 93.96 480 A 1 
ATOM 3714 C CB  . ASN A 1 480 ? 13.478  -9.043  2.531   1.00 94.78 480 A 1 
ATOM 3715 C CG  . ASN A 1 480 ? 13.629  -7.589  2.914   1.00 95.45 480 A 1 
ATOM 3716 O OD1 . ASN A 1 480 ? 12.684  -6.824  3.015   1.00 89.92 480 A 1 
ATOM 3717 N ND2 . ASN A 1 480 ? 14.849  -7.148  3.093   1.00 90.53 480 A 1 
ATOM 3718 N N   . MET A 1 481 ? 10.789  -9.389  5.073   1.00 96.30 481 A 1 
ATOM 3719 C CA  . MET A 1 481 ? 10.442  -9.505  6.494   1.00 96.62 481 A 1 
ATOM 3720 C C   . MET A 1 481 ? 9.859   -10.883 6.847   1.00 96.71 481 A 1 
ATOM 3721 O O   . MET A 1 481 ? 9.536   -11.127 8.004   1.00 95.73 481 A 1 
ATOM 3722 C CB  . MET A 1 481 ? 9.494   -8.378  6.920   1.00 96.69 481 A 1 
ATOM 3723 C CG  . MET A 1 481 ? 10.138  -6.995  6.803   1.00 96.06 481 A 1 
ATOM 3724 S SD  . MET A 1 481 ? 9.116   -5.673  7.511   1.00 95.63 481 A 1 
ATOM 3725 C CE  . MET A 1 481 ? 10.258  -4.284  7.281   1.00 89.16 481 A 1 
ATOM 3726 N N   . TYR A 1 482 ? 9.745   -11.795 5.879   1.00 97.08 482 A 1 
ATOM 3727 C CA  . TYR A 1 482 ? 9.247   -13.148 6.117   1.00 96.94 482 A 1 
ATOM 3728 C C   . TYR A 1 482 ? 10.037  -13.839 7.237   1.00 96.72 482 A 1 
ATOM 3729 O O   . TYR A 1 482 ? 11.268  -13.887 7.188   1.00 95.82 482 A 1 
ATOM 3730 C CB  . TYR A 1 482 ? 9.326   -13.956 4.816   1.00 96.92 482 A 1 
ATOM 3731 C CG  . TYR A 1 482 ? 8.873   -15.391 4.983   1.00 97.21 482 A 1 
ATOM 3732 C CD1 . TYR A 1 482 ? 9.811   -16.413 5.214   1.00 96.51 482 A 1 
ATOM 3733 C CD2 . TYR A 1 482 ? 7.500   -15.700 4.958   1.00 96.64 482 A 1 
ATOM 3734 C CE1 . TYR A 1 482 ? 9.377   -17.734 5.429   1.00 96.52 482 A 1 
ATOM 3735 C CE2 . TYR A 1 482 ? 7.065   -17.019 5.175   1.00 96.52 482 A 1 
ATOM 3736 C CZ  . TYR A 1 482 ? 8.002   -18.037 5.414   1.00 96.99 482 A 1 
ATOM 3737 O OH  . TYR A 1 482 ? 7.580   -19.307 5.640   1.00 96.46 482 A 1 
ATOM 3738 N N   . ARG A 1 483 ? 9.325   -14.365 8.230   1.00 96.60 483 A 1 
ATOM 3739 C CA  . ARG A 1 483 ? 9.869   -15.025 9.434   1.00 96.28 483 A 1 
ATOM 3740 C C   . ARG A 1 483 ? 10.804  -14.162 10.294  1.00 96.25 483 A 1 
ATOM 3741 O O   . ARG A 1 483 ? 11.449  -14.699 11.191  1.00 94.02 483 A 1 
ATOM 3742 C CB  . ARG A 1 483 ? 10.516  -16.373 9.064   1.00 95.44 483 A 1 
ATOM 3743 C CG  . ARG A 1 483 ? 9.550   -17.405 8.460   1.00 92.04 483 A 1 
ATOM 3744 C CD  . ARG A 1 483 ? 8.649   -18.028 9.535   1.00 89.34 483 A 1 
ATOM 3745 N NE  . ARG A 1 483 ? 7.802   -19.093 8.970   1.00 84.60 483 A 1 
ATOM 3746 C CZ  . ARG A 1 483 ? 7.221   -20.071 9.643   1.00 79.52 483 A 1 
ATOM 3747 N NH1 . ARG A 1 483 ? 7.360   -20.219 10.930  1.00 70.02 483 A 1 
ATOM 3748 N NH2 . ARG A 1 483 ? 6.468   -20.932 9.021   1.00 72.47 483 A 1 
ATOM 3749 N N   . LEU A 1 484 ? 10.870  -12.853 10.063  1.00 95.92 484 A 1 
ATOM 3750 C CA  . LEU A 1 484 ? 11.617  -11.953 10.937  1.00 95.97 484 A 1 
ATOM 3751 C C   . LEU A 1 484 ? 10.730  -11.469 12.092  1.00 95.56 484 A 1 
ATOM 3752 O O   . LEU A 1 484 ? 9.552   -11.179 11.909  1.00 94.23 484 A 1 
ATOM 3753 C CB  . LEU A 1 484 ? 12.237  -10.785 10.155  1.00 96.25 484 A 1 
ATOM 3754 C CG  . LEU A 1 484 ? 13.104  -11.169 8.940   1.00 95.75 484 A 1 
ATOM 3755 C CD1 . LEU A 1 484 ? 13.864  -9.931  8.461   1.00 94.37 484 A 1 
ATOM 3756 C CD2 . LEU A 1 484 ? 14.132  -12.256 9.235   1.00 94.38 484 A 1 
ATOM 3757 N N   . GLY A 1 485 ? 11.312  -11.359 13.273  1.00 95.20 485 A 1 
ATOM 3758 C CA  . GLY A 1 485 ? 10.604  -10.952 14.482  1.00 94.81 485 A 1 
ATOM 3759 C C   . GLY A 1 485 ? 11.569  -10.677 15.632  1.00 95.38 485 A 1 
ATOM 3760 O O   . GLY A 1 485 ? 12.789  -10.733 15.461  1.00 94.02 485 A 1 
ATOM 3761 N N   . CYS A 1 486 ? 11.047  -10.343 16.797  1.00 94.23 486 A 1 
ATOM 3762 C CA  . CYS A 1 486 ? 11.859  -10.139 17.989  1.00 94.05 486 A 1 
ATOM 3763 C C   . CYS A 1 486 ? 12.459  -11.469 18.472  1.00 93.51 486 A 1 
ATOM 3764 O O   . CYS A 1 486 ? 11.795  -12.502 18.446  1.00 92.38 486 A 1 
ATOM 3765 C CB  . CYS A 1 486 ? 11.002  -9.462  19.062  1.00 93.24 486 A 1 
ATOM 3766 S SG  . CYS A 1 486 ? 12.081  -8.739  20.335  1.00 90.05 486 A 1 
ATOM 3767 N N   . LYS A 1 487 ? 13.709  -11.439 18.950  1.00 93.72 487 A 1 
ATOM 3768 C CA  . LYS A 1 487 ? 14.382  -12.621 19.523  1.00 92.86 487 A 1 
ATOM 3769 C C   . LYS A 1 487 ? 13.790  -13.064 20.863  1.00 92.09 487 A 1 
ATOM 3770 O O   . LYS A 1 487 ? 13.999  -14.201 21.260  1.00 89.72 487 A 1 
ATOM 3771 C CB  . LYS A 1 487 ? 15.874  -12.320 19.712  1.00 92.78 487 A 1 
ATOM 3772 C CG  . LYS A 1 487 ? 16.626  -12.129 18.392  1.00 91.89 487 A 1 
ATOM 3773 C CD  . LYS A 1 487 ? 18.049  -11.632 18.672  1.00 90.17 487 A 1 
ATOM 3774 C CE  . LYS A 1 487 ? 18.770  -11.315 17.359  1.00 87.58 487 A 1 
ATOM 3775 N NZ  . LYS A 1 487 ? 19.986  -10.506 17.604  1.00 82.72 487 A 1 
ATOM 3776 N N   . SER A 1 488 ? 13.115  -12.154 21.571  1.00 91.95 488 A 1 
ATOM 3777 C CA  . SER A 1 488 ? 12.489  -12.431 22.870  1.00 91.18 488 A 1 
ATOM 3778 C C   . SER A 1 488 ? 11.008  -12.053 22.829  1.00 91.28 488 A 1 
ATOM 3779 O O   . SER A 1 488 ? 10.684  -10.895 22.547  1.00 90.79 488 A 1 
ATOM 3780 C CB  . SER A 1 488 ? 13.222  -11.703 23.995  1.00 90.00 488 A 1 
ATOM 3781 O OG  . SER A 1 488 ? 12.406  -11.472 25.128  1.00 85.29 488 A 1 
ATOM 3782 N N   . PRO A 1 489 ? 10.121  -13.012 23.137  1.00 90.45 489 A 1 
ATOM 3783 C CA  . PRO A 1 489 ? 8.687   -12.775 23.276  1.00 89.18 489 A 1 
ATOM 3784 C C   . PRO A 1 489 ? 8.345   -11.718 24.325  1.00 90.19 489 A 1 
ATOM 3785 O O   . PRO A 1 489 ? 7.458   -10.890 24.125  1.00 88.88 489 A 1 
ATOM 3786 C CB  . PRO A 1 489 ? 8.106   -14.130 23.697  1.00 86.96 489 A 1 
ATOM 3787 C CG  . PRO A 1 489 ? 9.121   -15.148 23.175  1.00 83.19 489 A 1 
ATOM 3788 C CD  . PRO A 1 489 ? 10.439  -14.425 23.319  1.00 86.63 489 A 1 
ATOM 3789 N N   . GLU A 1 490 ? 9.077   -11.696 25.430  1.00 87.97 490 A 1 
ATOM 3790 C CA  . GLU A 1 490 ? 8.864   -10.765 26.535  1.00 87.80 490 A 1 
ATOM 3791 C C   . GLU A 1 490 ? 9.200   -9.334  26.109  1.00 88.52 490 A 1 
ATOM 3792 O O   . GLU A 1 490 ? 8.447   -8.398  26.387  1.00 86.83 490 A 1 
ATOM 3793 C CB  . GLU A 1 490 ? 9.726   -11.145 27.757  1.00 86.74 490 A 1 
ATOM 3794 C CG  . GLU A 1 490 ? 9.522   -12.573 28.304  1.00 78.28 490 A 1 
ATOM 3795 C CD  . GLU A 1 490 ? 10.132  -13.683 27.431  1.00 72.87 490 A 1 
ATOM 3796 O OE1 . GLU A 1 490 ? 9.683   -14.837 27.576  1.00 63.12 490 A 1 
ATOM 3797 O OE2 . GLU A 1 490 ? 10.997  -13.368 26.573  1.00 62.98 490 A 1 
ATOM 3798 N N   . ILE A 1 491 ? 10.308  -9.165  25.381  1.00 90.35 491 A 1 
ATOM 3799 C CA  . ILE A 1 491 ? 10.698  -7.869  24.819  1.00 91.10 491 A 1 
ATOM 3800 C C   . ILE A 1 491 ? 9.687   -7.433  23.759  1.00 91.29 491 A 1 
ATOM 3801 O O   . ILE A 1 491 ? 9.298   -6.265  23.741  1.00 90.91 491 A 1 
ATOM 3802 C CB  . ILE A 1 491 ? 12.138  -7.907  24.249  1.00 91.38 491 A 1 
ATOM 3803 C CG1 . ILE A 1 491 ? 13.157  -8.166  25.381  1.00 89.06 491 A 1 
ATOM 3804 C CG2 . ILE A 1 491 ? 12.476  -6.594  23.518  1.00 87.93 491 A 1 
ATOM 3805 C CD1 . ILE A 1 491 ? 14.608  -8.343  24.903  1.00 83.86 491 A 1 
ATOM 3806 N N   . GLU A 1 492 ? 9.250   -8.342  22.888  1.00 92.11 492 A 1 
ATOM 3807 C CA  . GLU A 1 492 ? 8.243   -8.049  21.865  1.00 92.01 492 A 1 
ATOM 3808 C C   . GLU A 1 492 ? 6.938   -7.566  22.502  1.00 91.42 492 A 1 
ATOM 3809 O O   . GLU A 1 492 ? 6.442   -6.506  22.123  1.00 90.64 492 A 1 
ATOM 3810 C CB  . GLU A 1 492 ? 8.007   -9.273  20.969  1.00 91.84 492 A 1 
ATOM 3811 C CG  . GLU A 1 492 ? 7.048   -8.946  19.820  1.00 89.97 492 A 1 
ATOM 3812 C CD  . GLU A 1 492 ? 6.949   -10.095 18.815  1.00 88.87 492 A 1 
ATOM 3813 O OE1 . GLU A 1 492 ? 6.201   -11.053 19.092  1.00 81.28 492 A 1 
ATOM 3814 O OE2 . GLU A 1 492 ? 7.615   -9.997  17.757  1.00 82.57 492 A 1 
ATOM 3815 N N   . ALA A 1 493 ? 6.444   -8.282  23.501  1.00 91.41 493 A 1 
ATOM 3816 C CA  . ALA A 1 493 ? 5.210   -7.957  24.201  1.00 90.25 493 A 1 
ATOM 3817 C C   . ALA A 1 493 ? 5.280   -6.616  24.951  1.00 90.66 493 A 1 
ATOM 3818 O O   . ALA A 1 493 ? 4.279   -5.911  25.038  1.00 88.94 493 A 1 
ATOM 3819 C CB  . ALA A 1 493 ? 4.881   -9.107  25.156  1.00 88.38 493 A 1 
ATOM 3820 N N   . ALA A 1 494 ? 6.455   -6.216  25.446  1.00 90.13 494 A 1 
ATOM 3821 C CA  . ALA A 1 494 ? 6.635   -4.950  26.165  1.00 89.97 494 A 1 
ATOM 3822 C C   . ALA A 1 494 ? 7.021   -3.762  25.261  1.00 90.89 494 A 1 
ATOM 3823 O O   . ALA A 1 494 ? 6.945   -2.603  25.674  1.00 89.48 494 A 1 
ATOM 3824 C CB  . ALA A 1 494 ? 7.673   -5.189  27.259  1.00 89.01 494 A 1 
ATOM 3825 N N   . CYS A 1 495 ? 7.451   -4.005  24.030  1.00 90.93 495 A 1 
ATOM 3826 C CA  . CYS A 1 495 ? 8.098   -3.009  23.183  1.00 92.10 495 A 1 
ATOM 3827 C C   . CYS A 1 495 ? 7.151   -1.881  22.742  1.00 91.72 495 A 1 
ATOM 3828 O O   . CYS A 1 495 ? 6.115   -2.113  22.132  1.00 90.66 495 A 1 
ATOM 3829 C CB  . CYS A 1 495 ? 8.717   -3.721  21.979  1.00 91.64 495 A 1 
ATOM 3830 S SG  . CYS A 1 495 ? 9.717   -2.572  20.996  1.00 89.67 495 A 1 
ATOM 3831 N N   . ARG A 1 496 ? 7.587   -0.629  22.939  1.00 92.67 496 A 1 
ATOM 3832 C CA  . ARG A 1 496 ? 6.894   0.580   22.449  1.00 92.69 496 A 1 
ATOM 3833 C C   . ARG A 1 496 ? 7.636   1.297   21.317  1.00 93.41 496 A 1 
ATOM 3834 O O   . ARG A 1 496 ? 7.229   2.381   20.911  1.00 90.65 496 A 1 
ATOM 3835 C CB  . ARG A 1 496 ? 6.611   1.530   23.623  1.00 90.70 496 A 1 
ATOM 3836 C CG  . ARG A 1 496 ? 5.562   0.959   24.584  1.00 85.77 496 A 1 
ATOM 3837 C CD  . ARG A 1 496 ? 5.225   1.985   25.664  1.00 81.62 496 A 1 
ATOM 3838 N NE  . ARG A 1 496 ? 4.064   1.537   26.462  1.00 76.67 496 A 1 
ATOM 3839 C CZ  . ARG A 1 496 ? 2.827   2.005   26.386  1.00 70.99 496 A 1 
ATOM 3840 N NH1 . ARG A 1 496 ? 2.494   3.068   25.728  1.00 60.96 496 A 1 
ATOM 3841 N NH2 . ARG A 1 496 ? 1.873   1.377   26.970  1.00 63.11 496 A 1 
ATOM 3842 N N   . LYS A 1 497 ? 8.728   0.727   20.807  1.00 93.10 497 A 1 
ATOM 3843 C CA  . LYS A 1 497 ? 9.457   1.335   19.687  1.00 93.11 497 A 1 
ATOM 3844 C C   . LYS A 1 497 ? 8.563   1.372   18.444  1.00 93.70 497 A 1 
ATOM 3845 O O   . LYS A 1 497 ? 8.003   0.336   18.108  1.00 92.45 497 A 1 
ATOM 3846 C CB  . LYS A 1 497 ? 10.758  0.577   19.385  1.00 92.18 497 A 1 
ATOM 3847 C CG  . LYS A 1 497 ? 11.807  0.722   20.497  1.00 86.01 497 A 1 
ATOM 3848 C CD  . LYS A 1 497 ? 13.137  0.088   20.058  1.00 81.80 497 A 1 
ATOM 3849 C CE  . LYS A 1 497 ? 14.212  0.301   21.131  1.00 75.05 497 A 1 
ATOM 3850 N NZ  . LYS A 1 497 ? 15.546  -0.179  20.684  1.00 67.26 497 A 1 
ATOM 3851 N N   . PRO A 1 498 ? 8.474   2.485   17.711  1.00 93.06 498 A 1 
ATOM 3852 C CA  . PRO A 1 498 ? 7.649   2.571   16.502  1.00 92.80 498 A 1 
ATOM 3853 C C   . PRO A 1 498 ? 8.242   1.819   15.300  1.00 93.96 498 A 1 
ATOM 3854 O O   . PRO A 1 498 ? 7.536   1.516   14.346  1.00 92.20 498 A 1 
ATOM 3855 C CB  . PRO A 1 498 ? 7.508   4.075   16.245  1.00 90.99 498 A 1 
ATOM 3856 C CG  . PRO A 1 498 ? 8.793   4.659   16.829  1.00 88.16 498 A 1 
ATOM 3857 C CD  . PRO A 1 498 ? 9.060   3.777   18.035  1.00 91.17 498 A 1 
ATOM 3858 N N   . SER A 1 499 ? 9.545   1.485   15.341  1.00 94.79 499 A 1 
ATOM 3859 C CA  . SER A 1 499 ? 10.244  0.744   14.292  1.00 95.68 499 A 1 
ATOM 3860 C C   . SER A 1 499 ? 11.281  -0.213  14.873  1.00 96.01 499 A 1 
ATOM 3861 O O   . SER A 1 499 ? 11.941  0.089   15.871  1.00 95.20 499 A 1 
ATOM 3862 C CB  . SER A 1 499 ? 10.911  1.733   13.339  1.00 95.69 499 A 1 
ATOM 3863 O OG  . SER A 1 499 ? 11.629  1.057   12.331  1.00 93.66 499 A 1 
ATOM 3864 N N   . CYS A 1 500 ? 11.463  -1.358  14.208  1.00 95.76 500 A 1 
ATOM 3865 C CA  . CYS A 1 500 ? 12.548  -2.300  14.492  1.00 96.22 500 A 1 
ATOM 3866 C C   . CYS A 1 500 ? 13.821  -2.027  13.671  1.00 96.54 500 A 1 
ATOM 3867 O O   . CYS A 1 500 ? 14.824  -2.704  13.873  1.00 94.94 500 A 1 
ATOM 3868 C CB  . CYS A 1 500 ? 12.043  -3.729  14.252  1.00 95.62 500 A 1 
ATOM 3869 S SG  . CYS A 1 500 ? 10.682  -4.123  15.382  1.00 94.13 500 A 1 
ATOM 3870 N N   . VAL A 1 501 ? 13.775  -1.076  12.745  1.00 96.54 501 A 1 
ATOM 3871 C CA  . VAL A 1 501 ? 14.867  -0.799  11.787  1.00 96.62 501 A 1 
ATOM 3872 C C   . VAL A 1 501 ? 15.262  0.676   11.724  1.00 96.39 501 A 1 
ATOM 3873 O O   . VAL A 1 501 ? 16.107  1.052   10.917  1.00 94.58 501 A 1 
ATOM 3874 C CB  . VAL A 1 501 ? 14.516  -1.343  10.390  1.00 96.24 501 A 1 
ATOM 3875 C CG1 . VAL A 1 501 ? 14.454  -2.873  10.378  1.00 94.24 501 A 1 
ATOM 3876 C CG2 . VAL A 1 501 ? 13.159  -0.821  9.911   1.00 93.83 501 A 1 
ATOM 3877 N N   . PHE A 1 502 ? 14.677  1.513   12.579  1.00 96.16 502 A 1 
ATOM 3878 C CA  . PHE A 1 502 ? 15.016  2.928   12.705  1.00 95.84 502 A 1 
ATOM 3879 C C   . PHE A 1 502 ? 15.207  3.313   14.178  1.00 95.27 502 A 1 
ATOM 3880 O O   . PHE A 1 502 ? 14.426  2.858   15.013  1.00 93.23 502 A 1 
ATOM 3881 C CB  . PHE A 1 502 ? 13.919  3.775   12.045  1.00 95.63 502 A 1 
ATOM 3882 C CG  . PHE A 1 502 ? 14.252  5.250   12.035  1.00 95.82 502 A 1 
ATOM 3883 C CD1 . PHE A 1 502 ? 13.859  6.067   13.108  1.00 93.80 502 A 1 
ATOM 3884 C CD2 . PHE A 1 502 ? 15.021  5.793   10.989  1.00 94.12 502 A 1 
ATOM 3885 C CE1 . PHE A 1 502 ? 14.243  7.416   13.144  1.00 93.31 502 A 1 
ATOM 3886 C CE2 . PHE A 1 502 ? 15.402  7.146   11.026  1.00 93.41 502 A 1 
ATOM 3887 C CZ  . PHE A 1 502 ? 15.018  7.955   12.105  1.00 93.93 502 A 1 
ATOM 3888 N N   . PRO A 1 503 ? 16.227  4.151   14.516  1.00 95.09 503 A 1 
ATOM 3889 C CA  . PRO A 1 503 ? 17.214  4.777   13.614  1.00 94.93 503 A 1 
ATOM 3890 C C   . PRO A 1 503 ? 18.251  3.804   13.033  1.00 95.16 503 A 1 
ATOM 3891 O O   . PRO A 1 503 ? 18.991  4.133   12.117  1.00 92.84 503 A 1 
ATOM 3892 C CB  . PRO A 1 503 ? 17.877  5.867   14.465  1.00 93.71 503 A 1 
ATOM 3893 C CG  . PRO A 1 503 ? 17.806  5.297   15.879  1.00 91.73 503 A 1 
ATOM 3894 C CD  . PRO A 1 503 ? 16.467  4.566   15.893  1.00 94.06 503 A 1 
ATOM 3895 N N   . GLY A 1 504 ? 18.268  2.583   13.536  1.00 94.36 504 A 1 
ATOM 3896 C CA  . GLY A 1 504 ? 19.043  1.463   13.021  1.00 94.69 504 A 1 
ATOM 3897 C C   . GLY A 1 504 ? 18.354  0.145   13.354  1.00 95.86 504 A 1 
ATOM 3898 O O   . GLY A 1 504 ? 17.343  0.121   14.063  1.00 94.58 504 A 1 
ATOM 3899 N N   . ILE A 1 505 ? 18.899  -0.958  12.852  1.00 95.85 505 A 1 
ATOM 3900 C CA  . ILE A 1 505 ? 18.344  -2.290  13.112  1.00 96.20 505 A 1 
ATOM 3901 C C   . ILE A 1 505 ? 18.454  -2.597  14.609  1.00 96.05 505 A 1 
ATOM 3902 O O   . ILE A 1 505 ? 19.533  -2.548  15.192  1.00 94.50 505 A 1 
ATOM 3903 C CB  . ILE A 1 505 ? 19.023  -3.357  12.232  1.00 95.89 505 A 1 
ATOM 3904 C CG1 . ILE A 1 505 ? 18.788  -3.040  10.736  1.00 94.39 505 A 1 
ATOM 3905 C CG2 . ILE A 1 505 ? 18.487  -4.758  12.575  1.00 94.41 505 A 1 
ATOM 3906 C CD1 . ILE A 1 505 ? 19.584  -3.932  9.775   1.00 91.12 505 A 1 
ATOM 3907 N N   . CYS A 1 506 ? 17.328  -2.907  15.230  1.00 95.33 506 A 1 
ATOM 3908 C CA  . CYS A 1 506 ? 17.267  -3.246  16.644  1.00 95.28 506 A 1 
ATOM 3909 C C   . CYS A 1 506 ? 18.092  -4.507  16.932  1.00 94.94 506 A 1 
ATOM 3910 O O   . CYS A 1 506 ? 17.894  -5.529  16.281  1.00 94.20 506 A 1 
ATOM 3911 C CB  . CYS A 1 506 ? 15.795  -3.435  17.032  1.00 94.43 506 A 1 
ATOM 3912 S SG  . CYS A 1 506 ? 15.638  -3.727  18.818  1.00 92.85 506 A 1 
ATOM 3913 N N   . GLN A 1 507 ? 18.926  -4.467  17.956  1.00 95.24 507 A 1 
ATOM 3914 C CA  . GLN A 1 507 ? 19.723  -5.621  18.398  1.00 94.32 507 A 1 
ATOM 3915 C C   . GLN A 1 507 ? 18.876  -6.855  18.760  1.00 94.70 507 A 1 
ATOM 3916 O O   . GLN A 1 507 ? 19.338  -7.989  18.633  1.00 92.41 507 A 1 
ATOM 3917 C CB  . GLN A 1 507 ? 20.597  -5.181  19.577  1.00 92.90 507 A 1 
ATOM 3918 C CG  . GLN A 1 507 ? 19.811  -4.827  20.857  1.00 82.22 507 A 1 
ATOM 3919 C CD  . GLN A 1 507 ? 20.703  -4.225  21.944  1.00 74.62 507 A 1 
ATOM 3920 O OE1 . GLN A 1 507 ? 21.848  -3.894  21.708  1.00 67.16 507 A 1 
ATOM 3921 N NE2 . GLN A 1 507 ? 20.211  -4.032  23.143  1.00 61.66 507 A 1 
ATOM 3922 N N   . ASN A 1 508 ? 17.625  -6.625  19.158  1.00 95.01 508 A 1 
ATOM 3923 C CA  . ASN A 1 508 ? 16.673  -7.683  19.495  1.00 94.70 508 A 1 
ATOM 3924 C C   . ASN A 1 508 ? 15.932  -8.244  18.269  1.00 95.11 508 A 1 
ATOM 3925 O O   . ASN A 1 508 ? 15.157  -9.178  18.422  1.00 93.66 508 A 1 
ATOM 3926 C CB  . ASN A 1 508 ? 15.680  -7.147  20.545  1.00 94.08 508 A 1 
ATOM 3927 C CG  . ASN A 1 508 ? 16.371  -6.701  21.819  1.00 90.76 508 A 1 
ATOM 3928 O OD1 . ASN A 1 508 ? 17.349  -7.270  22.261  1.00 82.95 508 A 1 
ATOM 3929 N ND2 . ASN A 1 508 ? 15.908  -5.640  22.432  1.00 81.34 508 A 1 
ATOM 3930 N N   . LEU A 1 509 ? 16.136  -7.698  17.073  1.00 94.73 509 A 1 
ATOM 3931 C CA  . LEU A 1 509 ? 15.527  -8.215  15.852  1.00 95.26 509 A 1 
ATOM 3932 C C   . LEU A 1 509 ? 16.318  -9.425  15.346  1.00 95.07 509 A 1 
ATOM 3933 O O   . LEU A 1 509 ? 17.542  -9.376  15.205  1.00 94.33 509 A 1 
ATOM 3934 C CB  . LEU A 1 509 ? 15.429  -7.082  14.809  1.00 95.79 509 A 1 
ATOM 3935 C CG  . LEU A 1 509 ? 14.676  -7.466  13.521  1.00 95.39 509 A 1 
ATOM 3936 C CD1 . LEU A 1 509 ? 13.193  -7.737  13.772  1.00 93.65 509 A 1 
ATOM 3937 C CD2 . LEU A 1 509 ? 14.784  -6.330  12.506  1.00 93.79 509 A 1 
ATOM 3938 N N   . HIS A 1 510 ? 15.618  -10.517 15.057  1.00 95.53 510 A 1 
ATOM 3939 C CA  . HIS A 1 510 ? 16.147  -11.621 14.269  1.00 94.74 510 A 1 
ATOM 3940 C C   . HIS A 1 510 ? 16.182  -11.196 12.797  1.00 95.47 510 A 1 
ATOM 3941 O O   . HIS A 1 510 ? 15.167  -10.736 12.283  1.00 94.51 510 A 1 
ATOM 3942 C CB  . HIS A 1 510 ? 15.264  -12.858 14.479  1.00 92.57 510 A 1 
ATOM 3943 C CG  . HIS A 1 510 ? 15.885  -14.096 13.898  1.00 83.25 510 A 1 
ATOM 3944 N ND1 . HIS A 1 510 ? 15.641  -14.651 12.668  1.00 68.48 510 A 1 
ATOM 3945 C CD2 . HIS A 1 510 ? 16.826  -14.870 14.519  1.00 68.98 510 A 1 
ATOM 3946 C CE1 . HIS A 1 510 ? 16.418  -15.747 12.551  1.00 63.78 510 A 1 
ATOM 3947 N NE2 . HIS A 1 510 ? 17.155  -15.912 13.655  1.00 67.19 510 A 1 
ATOM 3948 N N   . THR A 1 511 ? 17.333  -11.291 12.142  1.00 94.89 511 A 1 
ATOM 3949 C CA  . THR A 1 511 ? 17.539  -10.787 10.768  1.00 94.49 511 A 1 
ATOM 3950 C C   . THR A 1 511 ? 17.963  -11.874 9.782   1.00 94.56 511 A 1 
ATOM 3951 O O   . THR A 1 511 ? 18.476  -11.556 8.710   1.00 92.38 511 A 1 
ATOM 3952 C CB  . THR A 1 511 ? 18.547  -9.623  10.732  1.00 93.29 511 A 1 
ATOM 3953 O OG1 . THR A 1 511 ? 19.790  -10.036 11.250  1.00 90.33 511 A 1 
ATOM 3954 C CG2 . THR A 1 511 ? 18.085  -8.418  11.546  1.00 88.84 511 A 1 
ATOM 3955 N N   . ASP A 1 512 ? 17.795  -13.148 10.146  1.00 95.35 512 A 1 
ATOM 3956 C CA  . ASP A 1 512 ? 18.174  -14.266 9.287   1.00 95.71 512 A 1 
ATOM 3957 C C   . ASP A 1 512 ? 17.159  -14.463 8.155   1.00 96.44 512 A 1 
ATOM 3958 O O   . ASP A 1 512 ? 15.971  -14.686 8.388   1.00 95.73 512 A 1 
ATOM 3959 C CB  . ASP A 1 512 ? 18.349  -15.536 10.124  1.00 94.36 512 A 1 
ATOM 3960 C CG  . ASP A 1 512 ? 18.707  -16.743 9.257   1.00 92.74 512 A 1 
ATOM 3961 O OD1 . ASP A 1 512 ? 19.235  -16.517 8.146   1.00 89.00 512 A 1 
ATOM 3962 O OD2 . ASP A 1 512 ? 18.369  -17.868 9.673   1.00 87.81 512 A 1 
ATOM 3963 N N   . HIS A 1 513 ? 17.641  -14.385 6.918   1.00 96.42 513 A 1 
ATOM 3964 C CA  . HIS A 1 513 ? 16.841  -14.579 5.713   1.00 97.04 513 A 1 
ATOM 3965 C C   . HIS A 1 513 ? 16.890  -16.024 5.188   1.00 97.22 513 A 1 
ATOM 3966 O O   . HIS A 1 513 ? 16.284  -16.299 4.151   1.00 96.32 513 A 1 
ATOM 3967 C CB  . HIS A 1 513 ? 17.265  -13.570 4.640   1.00 96.67 513 A 1 
ATOM 3968 C CG  . HIS A 1 513 ? 16.967  -12.137 4.986   1.00 96.39 513 A 1 
ATOM 3969 N ND1 . HIS A 1 513 ? 17.659  -11.360 5.881   1.00 86.79 513 A 1 
ATOM 3970 C CD2 . HIS A 1 513 ? 15.973  -11.354 4.457   1.00 88.70 513 A 1 
ATOM 3971 C CE1 . HIS A 1 513 ? 17.094  -10.141 5.899   1.00 90.14 513 A 1 
ATOM 3972 N NE2 . HIS A 1 513 ? 16.074  -10.091 5.041   1.00 91.48 513 A 1 
ATOM 3973 N N   . ALA A 1 514 ? 17.559  -16.957 5.863   1.00 97.09 514 A 1 
ATOM 3974 C CA  . ALA A 1 514 ? 17.669  -18.346 5.414   1.00 97.08 514 A 1 
ATOM 3975 C C   . ALA A 1 514 ? 16.302  -19.014 5.145   1.00 97.24 514 A 1 
ATOM 3976 O O   . ALA A 1 514 ? 16.170  -19.652 4.094   1.00 96.79 514 A 1 
ATOM 3977 C CB  . ALA A 1 514 ? 18.529  -19.148 6.399   1.00 96.67 514 A 1 
ATOM 3978 N N   . PRO A 1 515 ? 15.250  -18.818 5.968   1.00 97.21 515 A 1 
ATOM 3979 C CA  . PRO A 1 515 ? 13.922  -19.357 5.668   1.00 97.00 515 A 1 
ATOM 3980 C C   . PRO A 1 515 ? 13.334  -18.828 4.353   1.00 97.31 515 A 1 
ATOM 3981 O O   . PRO A 1 515 ? 12.720  -19.579 3.598   1.00 96.82 515 A 1 
ATOM 3982 C CB  . PRO A 1 515 ? 13.037  -18.975 6.862   1.00 96.36 515 A 1 
ATOM 3983 C CG  . PRO A 1 515 ? 14.031  -18.801 8.010   1.00 94.91 515 A 1 
ATOM 3984 C CD  . PRO A 1 515 ? 15.241  -18.203 7.296   1.00 96.52 515 A 1 
ATOM 3985 N N   . LEU A 1 516 ? 13.553  -17.546 4.048   1.00 97.02 516 A 1 
ATOM 3986 C CA  . LEU A 1 516 ? 13.081  -16.930 2.806   1.00 97.22 516 A 1 
ATOM 3987 C C   . LEU A 1 516 ? 13.861  -17.444 1.591   1.00 97.51 516 A 1 
ATOM 3988 O O   . LEU A 1 516 ? 13.262  -17.821 0.585   1.00 97.23 516 A 1 
ATOM 3989 C CB  . LEU A 1 516 ? 13.170  -15.403 2.952   1.00 96.93 516 A 1 
ATOM 3990 C CG  . LEU A 1 516 ? 12.693  -14.627 1.718   1.00 96.07 516 A 1 
ATOM 3991 C CD1 . LEU A 1 516 ? 11.235  -14.935 1.371   1.00 94.82 516 A 1 
ATOM 3992 C CD2 . LEU A 1 516 ? 12.823  -13.129 1.982   1.00 94.83 516 A 1 
ATOM 3993 N N   . VAL A 1 517 ? 15.186  -17.514 1.699   1.00 97.58 517 A 1 
ATOM 3994 C CA  . VAL A 1 517 ? 16.057  -18.072 0.650   1.00 97.64 517 A 1 
ATOM 3995 C C   . VAL A 1 517 ? 15.683  -19.523 0.348   1.00 97.65 517 A 1 
ATOM 3996 O O   . VAL A 1 517 ? 15.610  -19.912 -0.820  1.00 97.25 517 A 1 
ATOM 3997 C CB  . VAL A 1 517 ? 17.536  -17.959 1.070   1.00 97.42 517 A 1 
ATOM 3998 C CG1 . VAL A 1 517 ? 18.477  -18.681 0.097   1.00 96.35 517 A 1 
ATOM 3999 C CG2 . VAL A 1 517 ? 17.980  -16.493 1.128   1.00 96.04 517 A 1 
ATOM 4000 N N   . LYS A 1 518 ? 15.393  -20.314 1.378   1.00 97.46 518 A 1 
ATOM 4001 C CA  . LYS A 1 518 ? 14.946  -21.703 1.231   1.00 97.34 518 A 1 
ATOM 4002 C C   . LYS A 1 518 ? 13.655  -21.805 0.410   1.00 97.42 518 A 1 
ATOM 4003 O O   . LYS A 1 518 ? 13.607  -22.588 -0.534  1.00 97.01 518 A 1 
ATOM 4004 C CB  . LYS A 1 518 ? 14.791  -22.326 2.623   1.00 97.00 518 A 1 
ATOM 4005 C CG  . LYS A 1 518 ? 14.503  -23.829 2.551   1.00 93.08 518 A 1 
ATOM 4006 C CD  . LYS A 1 518 ? 14.164  -24.364 3.943   1.00 90.11 518 A 1 
ATOM 4007 C CE  . LYS A 1 518 ? 13.810  -25.851 3.854   1.00 80.77 518 A 1 
ATOM 4008 N NZ  . LYS A 1 518 ? 12.782  -26.215 4.853   1.00 72.78 518 A 1 
ATOM 4009 N N   . ILE A 1 519 ? 12.654  -20.986 0.718   1.00 97.49 519 A 1 
ATOM 4010 C CA  . ILE A 1 519 ? 11.396  -20.945 -0.049  1.00 97.36 519 A 1 
ATOM 4011 C C   . ILE A 1 519 ? 11.650  -20.537 -1.497  1.00 97.67 519 A 1 
ATOM 4012 O O   . ILE A 1 519 ? 11.129  -21.176 -2.409  1.00 97.14 519 A 1 
ATOM 4013 C CB  . ILE A 1 519 ? 10.375  -20.003 0.616   1.00 96.00 519 A 1 
ATOM 4014 C CG1 . ILE A 1 519 ? 9.887   -20.650 1.921   1.00 85.64 519 A 1 
ATOM 4015 C CG2 . ILE A 1 519 ? 9.171   -19.708 -0.305  1.00 85.26 519 A 1 
ATOM 4016 C CD1 . ILE A 1 519 ? 9.136   -19.678 2.809   1.00 80.99 519 A 1 
ATOM 4017 N N   . TYR A 1 520 ? 12.466  -19.516 -1.730  1.00 97.54 520 A 1 
ATOM 4018 C CA  . TYR A 1 520 ? 12.801  -19.060 -3.076  1.00 97.43 520 A 1 
ATOM 4019 C C   . TYR A 1 520 ? 13.444  -20.176 -3.903  1.00 97.43 520 A 1 
ATOM 4020 O O   . TYR A 1 520 ? 13.007  -20.441 -5.028  1.00 96.85 520 A 1 
ATOM 4021 C CB  . TYR A 1 520 ? 13.715  -17.831 -2.987  1.00 97.10 520 A 1 
ATOM 4022 C CG  . TYR A 1 520 ? 13.065  -16.516 -2.590  1.00 96.56 520 A 1 
ATOM 4023 C CD1 . TYR A 1 520 ? 11.694  -16.417 -2.269  1.00 94.32 520 A 1 
ATOM 4024 C CD2 . TYR A 1 520 ? 13.859  -15.351 -2.583  1.00 94.05 520 A 1 
ATOM 4025 C CE1 . TYR A 1 520 ? 11.122  -15.174 -1.952  1.00 93.18 520 A 1 
ATOM 4026 C CE2 . TYR A 1 520 ? 13.290  -14.105 -2.264  1.00 92.96 520 A 1 
ATOM 4027 C CZ  . TYR A 1 520 ? 11.918  -14.012 -1.950  1.00 93.84 520 A 1 
ATOM 4028 O OH  . TYR A 1 520 ? 11.365  -12.808 -1.656  1.00 91.94 520 A 1 
ATOM 4029 N N   . ARG A 1 521 ? 14.415  -20.880 -3.325  1.00 97.28 521 A 1 
ATOM 4030 C CA  . ARG A 1 521 ? 15.078  -22.020 -3.970  1.00 97.36 521 A 1 
ATOM 4031 C C   . ARG A 1 521 ? 14.113  -23.168 -4.231  1.00 97.41 521 A 1 
ATOM 4032 O O   . ARG A 1 521 ? 14.121  -23.716 -5.329  1.00 96.88 521 A 1 
ATOM 4033 C CB  . ARG A 1 521 ? 16.257  -22.494 -3.113  1.00 97.29 521 A 1 
ATOM 4034 C CG  . ARG A 1 521 ? 17.422  -21.503 -3.163  1.00 96.21 521 A 1 
ATOM 4035 C CD  . ARG A 1 521 ? 18.559  -21.951 -2.244  1.00 95.34 521 A 1 
ATOM 4036 N NE  . ARG A 1 521 ? 19.696  -21.019 -2.329  1.00 94.26 521 A 1 
ATOM 4037 C CZ  . ARG A 1 521 ? 20.637  -20.817 -1.418  1.00 93.49 521 A 1 
ATOM 4038 N NH1 . ARG A 1 521 ? 20.746  -21.514 -0.323  1.00 89.73 521 A 1 
ATOM 4039 N NH2 . ARG A 1 521 ? 21.500  -19.873 -1.593  1.00 90.23 521 A 1 
ATOM 4040 N N   . ARG A 1 522 ? 13.272  -23.514 -3.268  1.00 97.24 522 A 1 
ATOM 4041 C CA  . ARG A 1 522 ? 12.284  -24.588 -3.432  1.00 97.54 522 A 1 
ATOM 4042 C C   . ARG A 1 522 ? 11.257  -24.236 -4.511  1.00 97.75 522 A 1 
ATOM 4043 O O   . ARG A 1 522 ? 11.065  -25.029 -5.427  1.00 97.08 522 A 1 
ATOM 4044 C CB  . ARG A 1 522 ? 11.644  -24.924 -2.074  1.00 97.46 522 A 1 
ATOM 4045 C CG  . ARG A 1 522 ? 10.704  -26.131 -2.157  1.00 95.80 522 A 1 
ATOM 4046 C CD  . ARG A 1 522 ? 10.196  -26.510 -0.761  1.00 94.73 522 A 1 
ATOM 4047 N NE  . ARG A 1 522 ? 9.121   -27.521 -0.810  1.00 92.68 522 A 1 
ATOM 4048 C CZ  . ARG A 1 522 ? 8.366   -27.900 0.208   1.00 92.03 522 A 1 
ATOM 4049 N NH1 . ARG A 1 522 ? 8.553   -27.465 1.422   1.00 86.86 522 A 1 
ATOM 4050 N NH2 . ARG A 1 522 ? 7.378   -28.733 0.026   1.00 86.46 522 A 1 
ATOM 4051 N N   . ALA A 1 523 ? 10.682  -23.041 -4.465  1.00 97.42 523 A 1 
ATOM 4052 C CA  . ALA A 1 523 ? 9.666   -22.593 -5.414  1.00 97.16 523 A 1 
ATOM 4053 C C   . ALA A 1 523 ? 10.181  -22.555 -6.861  1.00 97.16 523 A 1 
ATOM 4054 O O   . ALA A 1 523 ? 9.502   -23.030 -7.769  1.00 96.47 523 A 1 
ATOM 4055 C CB  . ALA A 1 523 ? 9.156   -21.218 -4.966  1.00 96.92 523 A 1 
ATOM 4056 N N   . ARG A 1 524 ? 11.395  -22.044 -7.098  1.00 96.90 524 A 1 
ATOM 4057 C CA  . ARG A 1 524 ? 11.958  -21.990 -8.465  1.00 96.39 524 A 1 
ATOM 4058 C C   . ARG A 1 524 ? 12.372  -23.345 -9.031  1.00 96.82 524 A 1 
ATOM 4059 O O   . ARG A 1 524 ? 12.537  -23.452 -10.241 1.00 95.96 524 A 1 
ATOM 4060 C CB  . ARG A 1 524 ? 13.109  -20.968 -8.533  1.00 94.67 524 A 1 
ATOM 4061 C CG  . ARG A 1 524 ? 14.391  -21.436 -7.841  1.00 91.98 524 A 1 
ATOM 4062 C CD  . ARG A 1 524 ? 15.459  -20.357 -7.977  1.00 92.47 524 A 1 
ATOM 4063 N NE  . ARG A 1 524 ? 16.680  -20.647 -7.222  1.00 90.92 524 A 1 
ATOM 4064 C CZ  . ARG A 1 524 ? 17.648  -21.485 -7.513  1.00 92.33 524 A 1 
ATOM 4065 N NH1 . ARG A 1 524 ? 17.598  -22.299 -8.535  1.00 84.33 524 A 1 
ATOM 4066 N NH2 . ARG A 1 524 ? 18.701  -21.500 -6.751  1.00 85.97 524 A 1 
ATOM 4067 N N   . ASN A 1 525 ? 12.556  -24.341 -8.180  1.00 96.59 525 A 1 
ATOM 4068 C CA  . ASN A 1 525 ? 12.912  -25.702 -8.586  1.00 96.82 525 A 1 
ATOM 4069 C C   . ASN A 1 525 ? 11.687  -26.606 -8.816  1.00 97.38 525 A 1 
ATOM 4070 O O   . ASN A 1 525 ? 11.857  -27.760 -9.206  1.00 96.41 525 A 1 
ATOM 4071 C CB  . ASN A 1 525 ? 13.878  -26.296 -7.545  1.00 96.27 525 A 1 
ATOM 4072 C CG  . ASN A 1 525 ? 15.267  -25.676 -7.558  1.00 93.36 525 A 1 
ATOM 4073 O OD1 . ASN A 1 525 ? 15.716  -25.024 -8.485  1.00 84.57 525 A 1 
ATOM 4074 N ND2 . ASN A 1 525 ? 16.030  -25.894 -6.509  1.00 84.64 525 A 1 
ATOM 4075 N N   . LEU A 1 526 ? 10.471  -26.111 -8.590  1.00 97.26 526 A 1 
ATOM 4076 C CA  . LEU A 1 526 ? 9.258   -26.880 -8.852  1.00 97.62 526 A 1 
ATOM 4077 C C   . LEU A 1 526 ? 9.104   -27.179 -10.353 1.00 97.87 526 A 1 
ATOM 4078 O O   . LEU A 1 526 ? 9.248   -26.274 -11.189 1.00 97.31 526 A 1 
ATOM 4079 C CB  . LEU A 1 526 ? 8.019   -26.134 -8.334  1.00 97.55 526 A 1 
ATOM 4080 C CG  . LEU A 1 526 ? 7.894   -26.062 -6.807  1.00 96.77 526 A 1 
ATOM 4081 C CD1 . LEU A 1 526 ? 6.722   -25.143 -6.458  1.00 94.71 526 A 1 
ATOM 4082 C CD2 . LEU A 1 526 ? 7.642   -27.429 -6.175  1.00 95.14 526 A 1 
ATOM 4083 N N   . PRO A 1 527 ? 8.749   -28.413 -10.728 1.00 97.67 527 A 1 
ATOM 4084 C CA  . PRO A 1 527 ? 8.431   -28.750 -12.109 1.00 97.66 527 A 1 
ATOM 4085 C C   . PRO A 1 527 ? 7.339   -27.834 -12.676 1.00 97.81 527 A 1 
ATOM 4086 O O   . PRO A 1 527 ? 6.332   -27.572 -12.026 1.00 96.88 527 A 1 
ATOM 4087 C CB  . PRO A 1 527 ? 7.987   -30.218 -12.092 1.00 97.19 527 A 1 
ATOM 4088 C CG  . PRO A 1 527 ? 8.657   -30.779 -10.840 1.00 94.86 527 A 1 
ATOM 4089 C CD  . PRO A 1 527 ? 8.643   -29.591 -9.885  1.00 97.31 527 A 1 
ATOM 4090 N N   . GLY A 1 528 ? 7.535   -27.348 -13.900 1.00 97.07 528 A 1 
ATOM 4091 C CA  . GLY A 1 528 ? 6.582   -26.442 -14.559 1.00 96.99 528 A 1 
ATOM 4092 C C   . GLY A 1 528 ? 6.698   -24.964 -14.160 1.00 97.36 528 A 1 
ATOM 4093 O O   . GLY A 1 528 ? 6.115   -24.111 -14.838 1.00 95.90 528 A 1 
ATOM 4094 N N   . ILE A 1 529 ? 7.491   -24.630 -13.153 1.00 97.28 529 A 1 
ATOM 4095 C CA  . ILE A 1 529 ? 7.837   -23.248 -12.820 1.00 97.48 529 A 1 
ATOM 4096 C C   . ILE A 1 529 ? 9.085   -22.835 -13.607 1.00 97.40 529 A 1 
ATOM 4097 O O   . ILE A 1 529 ? 10.135  -23.452 -13.511 1.00 96.33 529 A 1 
ATOM 4098 C CB  . ILE A 1 529 ? 8.001   -23.053 -11.299 1.00 97.27 529 A 1 
ATOM 4099 C CG1 . ILE A 1 529 ? 6.732   -23.465 -10.518 1.00 95.93 529 A 1 
ATOM 4100 C CG2 . ILE A 1 529 ? 8.387   -21.605 -10.967 1.00 96.33 529 A 1 
ATOM 4101 C CD1 . ILE A 1 529 ? 5.436   -22.757 -10.945 1.00 93.74 529 A 1 
ATOM 4102 N N   . LYS A 1 530 ? 8.962   -21.785 -14.407 1.00 97.02 530 A 1 
ATOM 4103 C CA  . LYS A 1 530 ? 10.081  -21.230 -15.191 1.00 96.56 530 A 1 
ATOM 4104 C C   . LYS A 1 530 ? 10.757  -20.069 -14.479 1.00 96.46 530 A 1 
ATOM 4105 O O   . LYS A 1 530 ? 11.956  -19.861 -14.645 1.00 94.19 530 A 1 
ATOM 4106 C CB  . LYS A 1 530 ? 9.589   -20.762 -16.566 1.00 95.93 530 A 1 
ATOM 4107 C CG  . LYS A 1 530 ? 9.026   -21.901 -17.420 1.00 93.34 530 A 1 
ATOM 4108 C CD  . LYS A 1 530 ? 8.488   -21.345 -18.744 1.00 89.75 530 A 1 
ATOM 4109 C CE  . LYS A 1 530 ? 7.839   -22.472 -19.546 1.00 84.82 530 A 1 
ATOM 4110 N NZ  . LYS A 1 530 ? 7.042   -21.943 -20.679 1.00 75.30 530 A 1 
ATOM 4111 N N   . LYS A 1 531 ? 9.974   -19.277 -13.757 1.00 96.64 531 A 1 
ATOM 4112 C CA  . LYS A 1 531 ? 10.484  -18.094 -13.071 1.00 96.40 531 A 1 
ATOM 4113 C C   . LYS A 1 531 ? 9.601   -17.705 -11.893 1.00 97.12 531 A 1 
ATOM 4114 O O   . LYS A 1 531 ? 8.385   -17.628 -12.026 1.00 95.70 531 A 1 
ATOM 4115 C CB  . LYS A 1 531 ? 10.618  -16.944 -14.088 1.00 94.42 531 A 1 
ATOM 4116 C CG  . LYS A 1 531 ? 11.537  -15.840 -13.556 1.00 83.96 531 A 1 
ATOM 4117 C CD  . LYS A 1 531 ? 11.946  -14.851 -14.649 1.00 78.86 531 A 1 
ATOM 4118 C CE  . LYS A 1 531 ? 12.997  -13.917 -14.043 1.00 71.25 531 A 1 
ATOM 4119 N NZ  . LYS A 1 531 ? 13.555  -12.949 -15.011 1.00 62.56 531 A 1 
ATOM 4120 N N   . ILE A 1 532 ? 10.245  -17.375 -10.785 1.00 96.85 532 A 1 
ATOM 4121 C CA  . ILE A 1 532 ? 9.645   -16.705 -9.633  1.00 96.92 532 A 1 
ATOM 4122 C C   . ILE A 1 532 ? 10.156  -15.268 -9.639  1.00 96.89 532 A 1 
ATOM 4123 O O   . ILE A 1 532 ? 11.365  -15.052 -9.627  1.00 95.46 532 A 1 
ATOM 4124 C CB  . ILE A 1 532 ? 10.015  -17.435 -8.327  1.00 96.20 532 A 1 
ATOM 4125 C CG1 . ILE A 1 532 ? 9.650   -18.937 -8.323  1.00 93.39 532 A 1 
ATOM 4126 C CG2 . ILE A 1 532 ? 9.386   -16.729 -7.125  1.00 94.69 532 A 1 
ATOM 4127 C CD1 . ILE A 1 532 ? 8.160   -19.246 -8.435  1.00 88.25 532 A 1 
ATOM 4128 N N   . LEU A 1 533 ? 9.263   -14.297 -9.696  1.00 96.23 533 A 1 
ATOM 4129 C CA  . LEU A 1 533 ? 9.607   -12.881 -9.609  1.00 96.11 533 A 1 
ATOM 4130 C C   . LEU A 1 533 ? 9.327   -12.349 -8.205  1.00 96.42 533 A 1 
ATOM 4131 O O   . LEU A 1 533 ? 8.435   -12.838 -7.514  1.00 95.48 533 A 1 
ATOM 4132 C CB  . LEU A 1 533 ? 8.844   -12.086 -10.681 1.00 95.55 533 A 1 
ATOM 4133 C CG  . LEU A 1 533 ? 9.214   -12.459 -12.127 1.00 94.58 533 A 1 
ATOM 4134 C CD1 . LEU A 1 533 ? 8.344   -11.693 -13.124 1.00 91.50 533 A 1 
ATOM 4135 C CD2 . LEU A 1 533 ? 10.675  -12.112 -12.430 1.00 90.92 533 A 1 
ATOM 4136 N N   . ILE A 1 534 ? 10.069  -11.328 -7.823  1.00 95.14 534 A 1 
ATOM 4137 C CA  . ILE A 1 534 ? 9.796   -10.541 -6.624  1.00 94.34 534 A 1 
ATOM 4138 C C   . ILE A 1 534 ? 9.406   -9.140  -7.083  1.00 93.18 534 A 1 
ATOM 4139 O O   . ILE A 1 534 ? 10.250  -8.349  -7.503  1.00 89.51 534 A 1 
ATOM 4140 C CB  . ILE A 1 534 ? 10.987  -10.572 -5.640  1.00 93.58 534 A 1 
ATOM 4141 C CG1 . ILE A 1 534 ? 11.427  -12.010 -5.282  1.00 90.60 534 A 1 
ATOM 4142 C CG2 . ILE A 1 534 ? 10.641  -9.786  -4.367  1.00 89.78 534 A 1 
ATOM 4143 C CD1 . ILE A 1 534 ? 10.324  -12.930 -4.726  1.00 82.68 534 A 1 
ATOM 4144 N N   . GLY A 1 535 ? 8.113   -8.874  -7.080  1.00 92.21 535 A 1 
ATOM 4145 C CA  . GLY A 1 535 ? 7.516   -7.580  -7.400  1.00 89.95 535 A 1 
ATOM 4146 C C   . GLY A 1 535 ? 7.239   -6.721  -6.171  1.00 90.20 535 A 1 
ATOM 4147 O O   . GLY A 1 535 ? 7.109   -5.498  -6.285  1.00 84.78 535 A 1 
ATOM 4148 N N   . SER A 1 536 ? 7.175   -7.364  -5.009  1.00 88.02 536 A 1 
ATOM 4149 C CA  . SER A 1 536 ? 6.979   -6.753  -3.698  1.00 86.37 536 A 1 
ATOM 4150 C C   . SER A 1 536 ? 8.134   -5.834  -3.286  1.00 86.61 536 A 1 
ATOM 4151 O O   . SER A 1 536 ? 9.285   -6.013  -3.686  1.00 81.14 536 A 1 
ATOM 4152 C CB  . SER A 1 536 ? 6.812   -7.853  -2.661  1.00 83.44 536 A 1 
ATOM 4153 O OG  . SER A 1 536 ? 5.531   -8.418  -2.789  1.00 78.14 536 A 1 
ATOM 4154 N N   . GLY A 1 537 ? 7.812   -4.846  -2.451  1.00 88.65 537 A 1 
ATOM 4155 C CA  . GLY A 1 537 ? 8.817   -4.007  -1.811  1.00 88.48 537 A 1 
ATOM 4156 C C   . GLY A 1 537 ? 9.721   -4.810  -0.866  1.00 91.16 537 A 1 
ATOM 4157 O O   . GLY A 1 537 ? 9.318   -5.837  -0.323  1.00 88.21 537 A 1 
ATOM 4158 N N   . LEU A 1 538 ? 10.942  -4.326  -0.660  1.00 93.17 538 A 1 
ATOM 4159 C CA  . LEU A 1 538 ? 11.880  -4.876  0.312   1.00 94.28 538 A 1 
ATOM 4160 C C   . LEU A 1 538 ? 12.611  -3.763  1.069   1.00 95.10 538 A 1 
ATOM 4161 O O   . LEU A 1 538 ? 12.773  -2.643  0.573   1.00 92.77 538 A 1 
ATOM 4162 C CB  . LEU A 1 538 ? 12.819  -5.889  -0.375  1.00 92.40 538 A 1 
ATOM 4163 C CG  . LEU A 1 538 ? 13.819  -5.314  -1.398  1.00 91.99 538 A 1 
ATOM 4164 C CD1 . LEU A 1 538 ? 15.111  -4.797  -0.750  1.00 85.50 538 A 1 
ATOM 4165 C CD2 . LEU A 1 538 ? 14.228  -6.421  -2.368  1.00 86.72 538 A 1 
ATOM 4166 N N   . ARG A 1 539 ? 13.083  -4.080  2.269   1.00 95.67 539 A 1 
ATOM 4167 C CA  . ARG A 1 539 ? 13.955  -3.223  3.067   1.00 95.93 539 A 1 
ATOM 4168 C C   . ARG A 1 539 ? 15.413  -3.524  2.747   1.00 96.47 539 A 1 
ATOM 4169 O O   . ARG A 1 539 ? 15.957  -4.536  3.170   1.00 95.32 539 A 1 
ATOM 4170 C CB  . ARG A 1 539 ? 13.638  -3.390  4.560   1.00 95.31 539 A 1 
ATOM 4171 C CG  . ARG A 1 539 ? 12.336  -2.693  4.985   1.00 90.52 539 A 1 
ATOM 4172 C CD  . ARG A 1 539 ? 12.391  -1.166  4.851   1.00 90.82 539 A 1 
ATOM 4173 N NE  . ARG A 1 539 ? 13.393  -0.573  5.753   1.00 87.79 539 A 1 
ATOM 4174 C CZ  . ARG A 1 539 ? 13.156  0.121   6.852   1.00 89.99 539 A 1 
ATOM 4175 N NH1 . ARG A 1 539 ? 11.948  0.342   7.295   1.00 78.57 539 A 1 
ATOM 4176 N NH2 . ARG A 1 539 ? 14.140  0.623   7.533   1.00 81.31 539 A 1 
ATOM 4177 N N   . TYR A 1 540 ? 16.027  -2.625  1.978   1.00 96.26 540 A 1 
ATOM 4178 C CA  . TYR A 1 540 ? 17.423  -2.757  1.548   1.00 96.64 540 A 1 
ATOM 4179 C C   . TYR A 1 540 ? 18.421  -2.727  2.711   1.00 97.12 540 A 1 
ATOM 4180 O O   . TYR A 1 540 ? 19.459  -3.376  2.644   1.00 96.09 540 A 1 
ATOM 4181 C CB  . TYR A 1 540 ? 17.736  -1.664  0.520   1.00 96.26 540 A 1 
ATOM 4182 C CG  . TYR A 1 540 ? 17.431  -0.250  0.977   1.00 96.48 540 A 1 
ATOM 4183 C CD1 . TYR A 1 540 ? 16.199  0.345   0.645   1.00 94.27 540 A 1 
ATOM 4184 C CD2 . TYR A 1 540 ? 18.374  0.466   1.742   1.00 94.30 540 A 1 
ATOM 4185 C CE1 . TYR A 1 540 ? 15.905  1.647   1.076   1.00 92.94 540 A 1 
ATOM 4186 C CE2 . TYR A 1 540 ? 18.078  1.769   2.177   1.00 92.87 540 A 1 
ATOM 4187 C CZ  . TYR A 1 540 ? 16.841  2.362   1.843   1.00 94.06 540 A 1 
ATOM 4188 O OH  . TYR A 1 540 ? 16.552  3.618   2.259   1.00 92.07 540 A 1 
ATOM 4189 N N   . ASP A 1 541 ? 18.081  -2.035  3.790   1.00 96.78 541 A 1 
ATOM 4190 C CA  . ASP A 1 541 ? 18.879  -1.984  5.017   1.00 96.77 541 A 1 
ATOM 4191 C C   . ASP A 1 541 ? 18.911  -3.321  5.773   1.00 96.80 541 A 1 
ATOM 4192 O O   . ASP A 1 541 ? 19.924  -3.640  6.404   1.00 95.16 541 A 1 
ATOM 4193 C CB  . ASP A 1 541 ? 18.365  -0.842  5.914   1.00 96.33 541 A 1 
ATOM 4194 C CG  . ASP A 1 541 ? 16.878  -0.912  6.296   1.00 95.94 541 A 1 
ATOM 4195 O OD1 . ASP A 1 541 ? 16.028  -1.321  5.463   1.00 93.02 541 A 1 
ATOM 4196 O OD2 . ASP A 1 541 ? 16.511  -0.436  7.389   1.00 92.35 541 A 1 
ATOM 4197 N N   . LEU A 1 542 ? 17.862  -4.129  5.656   1.00 96.85 542 A 1 
ATOM 4198 C CA  . LEU A 1 542 ? 17.862  -5.527  6.092   1.00 96.82 542 A 1 
ATOM 4199 C C   . LEU A 1 542 ? 18.576  -6.427  5.075   1.00 97.10 542 A 1 
ATOM 4200 O O   . LEU A 1 542 ? 19.362  -7.288  5.465   1.00 95.99 542 A 1 
ATOM 4201 C CB  . LEU A 1 542 ? 16.419  -6.020  6.308   1.00 95.96 542 A 1 
ATOM 4202 C CG  . LEU A 1 542 ? 15.684  -5.396  7.505   1.00 92.57 542 A 1 
ATOM 4203 C CD1 . LEU A 1 542 ? 14.233  -5.878  7.509   1.00 90.80 542 A 1 
ATOM 4204 C CD2 . LEU A 1 542 ? 16.326  -5.805  8.833   1.00 90.91 542 A 1 
ATOM 4205 N N   . ALA A 1 543 ? 18.332  -6.214  3.778   1.00 97.11 543 A 1 
ATOM 4206 C CA  . ALA A 1 543 ? 18.907  -7.037  2.716   1.00 97.07 543 A 1 
ATOM 4207 C C   . ALA A 1 543 ? 20.445  -7.040  2.738   1.00 97.10 543 A 1 
ATOM 4208 O O   . ALA A 1 543 ? 21.056  -8.101  2.640   1.00 96.48 543 A 1 
ATOM 4209 C CB  . ALA A 1 543 ? 18.356  -6.550  1.374   1.00 96.88 543 A 1 
ATOM 4210 N N   . VAL A 1 544 ? 21.073  -5.887  2.966   1.00 97.28 544 A 1 
ATOM 4211 C CA  . VAL A 1 544 ? 22.543  -5.783  3.044   1.00 96.89 544 A 1 
ATOM 4212 C C   . VAL A 1 544 ? 23.167  -6.572  4.205   1.00 96.63 544 A 1 
ATOM 4213 O O   . VAL A 1 544 ? 24.378  -6.767  4.217   1.00 95.16 544 A 1 
ATOM 4214 C CB  . VAL A 1 544 ? 23.031  -4.325  3.112   1.00 95.72 544 A 1 
ATOM 4215 C CG1 . VAL A 1 544 ? 22.637  -3.537  1.862   1.00 88.75 544 A 1 
ATOM 4216 C CG2 . VAL A 1 544 ? 22.535  -3.578  4.358   1.00 88.70 544 A 1 
ATOM 4217 N N   . LYS A 1 545 ? 22.368  -7.029  5.172   1.00 96.62 545 A 1 
ATOM 4218 C CA  . LYS A 1 545 ? 22.826  -7.924  6.246   1.00 95.89 545 A 1 
ATOM 4219 C C   . LYS A 1 545 ? 22.890  -9.389  5.816   1.00 96.31 545 A 1 
ATOM 4220 O O   . LYS A 1 545 ? 23.483  -10.184 6.535   1.00 95.07 545 A 1 
ATOM 4221 C CB  . LYS A 1 545 ? 21.938  -7.761  7.496   1.00 95.19 545 A 1 
ATOM 4222 C CG  . LYS A 1 545 ? 21.937  -6.339  8.082   1.00 93.03 545 A 1 
ATOM 4223 C CD  . LYS A 1 545 ? 23.341  -5.922  8.549   1.00 88.22 545 A 1 
ATOM 4224 C CE  . LYS A 1 545 ? 23.292  -4.569  9.254   1.00 84.24 545 A 1 
ATOM 4225 N NZ  . LYS A 1 545 ? 24.638  -4.189  9.751   1.00 75.49 545 A 1 
ATOM 4226 N N   . SER A 1 546 ? 22.329  -9.731  4.668   1.00 96.46 546 A 1 
ATOM 4227 C CA  . SER A 1 546 ? 22.333  -11.084 4.124   1.00 96.73 546 A 1 
ATOM 4228 C C   . SER A 1 546 ? 22.769  -11.075 2.653   1.00 97.31 546 A 1 
ATOM 4229 O O   . SER A 1 546 ? 21.925  -11.051 1.755   1.00 97.07 546 A 1 
ATOM 4230 C CB  . SER A 1 546 ? 20.953  -11.708 4.318   1.00 96.09 546 A 1 
ATOM 4231 O OG  . SER A 1 546 ? 20.965  -13.051 3.884   1.00 92.66 546 A 1 
ATOM 4232 N N   . PRO A 1 547 ? 24.086  -11.101 2.374   1.00 97.34 547 A 1 
ATOM 4233 C CA  . PRO A 1 547 ? 24.589  -11.176 1.001   1.00 97.33 547 A 1 
ATOM 4234 C C   . PRO A 1 547 ? 24.041  -12.380 0.225   1.00 97.58 547 A 1 
ATOM 4235 O O   . PRO A 1 547 ? 23.768  -12.270 -0.964  1.00 97.01 547 A 1 
ATOM 4236 C CB  . PRO A 1 547 ? 26.115  -11.235 1.126   1.00 96.74 547 A 1 
ATOM 4237 C CG  . PRO A 1 547 ? 26.388  -10.528 2.451   1.00 95.18 547 A 1 
ATOM 4238 C CD  . PRO A 1 547 ? 25.191  -10.937 3.306   1.00 96.83 547 A 1 
ATOM 4239 N N   . GLU A 1 548 ? 23.812  -13.511 0.897   1.00 97.10 548 A 1 
ATOM 4240 C CA  . GLU A 1 548 ? 23.199  -14.698 0.287   1.00 97.23 548 A 1 
ATOM 4241 C C   . GLU A 1 548 ? 21.777  -14.416 -0.219  1.00 97.43 548 A 1 
ATOM 4242 O O   . GLU A 1 548 ? 21.435  -14.793 -1.340  1.00 96.38 548 A 1 
ATOM 4243 C CB  . GLU A 1 548 ? 23.191  -15.854 1.297   1.00 96.62 548 A 1 
ATOM 4244 C CG  . GLU A 1 548 ? 22.692  -17.152 0.634   1.00 90.10 548 A 1 
ATOM 4245 C CD  . GLU A 1 548 ? 22.626  -18.352 1.584   1.00 85.39 548 A 1 
ATOM 4246 O OE1 . GLU A 1 548 ? 22.382  -19.465 1.044   1.00 74.41 548 A 1 
ATOM 4247 O OE2 . GLU A 1 548 ? 22.777  -18.166 2.806   1.00 77.29 548 A 1 
ATOM 4248 N N   . TYR A 1 549 ? 20.969  -13.705 0.568   1.00 97.60 549 A 1 
ATOM 4249 C CA  . TYR A 1 549 ? 19.638  -13.279 0.142   1.00 97.61 549 A 1 
ATOM 4250 C C   . TYR A 1 549 ? 19.706  -12.356 -1.078  1.00 97.76 549 A 1 
ATOM 4251 O O   . TYR A 1 549 ? 18.979  -12.568 -2.044  1.00 97.32 549 A 1 
ATOM 4252 C CB  . TYR A 1 549 ? 18.902  -12.601 1.306   1.00 97.37 549 A 1 
ATOM 4253 C CG  . TYR A 1 549 ? 17.674  -11.825 0.868   1.00 97.21 549 A 1 
ATOM 4254 C CD1 . TYR A 1 549 ? 17.713  -10.416 0.799   1.00 95.79 549 A 1 
ATOM 4255 C CD2 . TYR A 1 549 ? 16.520  -12.512 0.451   1.00 96.13 549 A 1 
ATOM 4256 C CE1 . TYR A 1 549 ? 16.603  -9.703  0.318   1.00 95.63 549 A 1 
ATOM 4257 C CE2 . TYR A 1 549 ? 15.408  -11.801 -0.037  1.00 95.40 549 A 1 
ATOM 4258 C CZ  . TYR A 1 549 ? 15.449  -10.393 -0.106  1.00 95.99 549 A 1 
ATOM 4259 O OH  . TYR A 1 549 ? 14.382  -9.705  -0.591  1.00 94.78 549 A 1 
ATOM 4260 N N   . VAL A 1 550 ? 20.591  -11.357 -1.063  1.00 97.63 550 A 1 
ATOM 4261 C CA  . VAL A 1 550 ? 20.745  -10.436 -2.203  1.00 97.59 550 A 1 
ATOM 4262 C C   . VAL A 1 550 ? 21.205  -11.195 -3.446  1.00 97.55 550 A 1 
ATOM 4263 O O   . VAL A 1 550 ? 20.663  -10.973 -4.526  1.00 97.17 550 A 1 
ATOM 4264 C CB  . VAL A 1 550 ? 21.697  -9.269  -1.883  1.00 97.36 550 A 1 
ATOM 4265 C CG1 . VAL A 1 550 ? 21.807  -8.295  -3.066  1.00 96.17 550 A 1 
ATOM 4266 C CG2 . VAL A 1 550 ? 21.194  -8.453  -0.687  1.00 96.03 550 A 1 
ATOM 4267 N N   . LYS A 1 551 ? 22.135  -12.136 -3.301  1.00 97.49 551 A 1 
ATOM 4268 C CA  . LYS A 1 551 ? 22.606  -12.996 -4.393  1.00 97.63 551 A 1 
ATOM 4269 C C   . LYS A 1 551 ? 21.470  -13.831 -4.987  1.00 97.39 551 A 1 
ATOM 4270 O O   . LYS A 1 551 ? 21.245  -13.764 -6.193  1.00 96.60 551 A 1 
ATOM 4271 C CB  . LYS A 1 551 ? 23.778  -13.850 -3.891  1.00 97.63 551 A 1 
ATOM 4272 C CG  . LYS A 1 551 ? 24.415  -14.660 -5.026  1.00 96.60 551 A 1 
ATOM 4273 C CD  . LYS A 1 551 ? 25.722  -15.315 -4.565  1.00 94.77 551 A 1 
ATOM 4274 C CE  . LYS A 1 551 ? 26.381  -16.018 -5.752  1.00 90.11 551 A 1 
ATOM 4275 N NZ  . LYS A 1 551 ? 27.800  -16.354 -5.479  1.00 83.19 551 A 1 
ATOM 4276 N N   . GLU A 1 552 ? 20.722  -14.566 -4.164  1.00 97.41 552 A 1 
ATOM 4277 C CA  . GLU A 1 552 ? 19.572  -15.366 -4.622  1.00 97.26 552 A 1 
ATOM 4278 C C   . GLU A 1 552 ? 18.525  -14.482 -5.324  1.00 97.24 552 A 1 
ATOM 4279 O O   . GLU A 1 552 ? 18.072  -14.805 -6.421  1.00 96.27 552 A 1 
ATOM 4280 C CB  . GLU A 1 552 ? 18.969  -16.118 -3.420  1.00 97.15 552 A 1 
ATOM 4281 C CG  . GLU A 1 552 ? 17.780  -17.041 -3.776  1.00 96.16 552 A 1 
ATOM 4282 C CD  . GLU A 1 552 ? 18.133  -18.298 -4.591  1.00 96.59 552 A 1 
ATOM 4283 O OE1 . GLU A 1 552 ? 17.243  -18.832 -5.292  1.00 92.65 552 A 1 
ATOM 4284 O OE2 . GLU A 1 552 ? 19.260  -18.833 -4.486  1.00 93.38 552 A 1 
ATOM 4285 N N   . LEU A 1 553 ? 18.191  -13.330 -4.727  1.00 97.06 553 A 1 
ATOM 4286 C CA  . LEU A 1 553 ? 17.237  -12.370 -5.282  1.00 96.73 553 A 1 
ATOM 4287 C C   . LEU A 1 553 ? 17.656  -11.901 -6.680  1.00 96.73 553 A 1 
ATOM 4288 O O   . LEU A 1 553 ? 16.888  -12.002 -7.636  1.00 95.96 553 A 1 
ATOM 4289 C CB  . LEU A 1 553 ? 17.113  -11.192 -4.294  1.00 96.56 553 A 1 
ATOM 4290 C CG  . LEU A 1 553 ? 16.228  -10.029 -4.779  1.00 95.64 553 A 1 
ATOM 4291 C CD1 . LEU A 1 553 ? 14.762  -10.432 -4.862  1.00 93.50 553 A 1 
ATOM 4292 C CD2 . LEU A 1 553 ? 16.358  -8.849  -3.817  1.00 93.76 553 A 1 
ATOM 4293 N N   . VAL A 1 554 ? 18.872  -11.404 -6.815  1.00 96.99 554 A 1 
ATOM 4294 C CA  . VAL A 1 554 ? 19.380  -10.801 -8.053  1.00 96.79 554 A 1 
ATOM 4295 C C   . VAL A 1 554 ? 19.580  -11.854 -9.142  1.00 96.47 554 A 1 
ATOM 4296 O O   . VAL A 1 554 ? 19.182  -11.653 -10.293 1.00 95.00 554 A 1 
ATOM 4297 C CB  . VAL A 1 554 ? 20.676  -10.033 -7.750  1.00 96.22 554 A 1 
ATOM 4298 C CG1 . VAL A 1 554 ? 21.357  -9.535  -9.021  1.00 93.51 554 A 1 
ATOM 4299 C CG2 . VAL A 1 554 ? 20.384  -8.814  -6.871  1.00 93.95 554 A 1 
ATOM 4300 N N   . GLN A 1 555 ? 20.142  -13.005 -8.778  1.00 95.77 555 A 1 
ATOM 4301 C CA  . GLN A 1 555 ? 20.457  -14.047 -9.748  1.00 95.36 555 A 1 
ATOM 4302 C C   . GLN A 1 555 ? 19.212  -14.771 -10.274 1.00 95.38 555 A 1 
ATOM 4303 O O   . GLN A 1 555 ? 19.215  -15.194 -11.430 1.00 93.38 555 A 1 
ATOM 4304 C CB  . GLN A 1 555 ? 21.460  -15.038 -9.148  1.00 94.83 555 A 1 
ATOM 4305 C CG  . GLN A 1 555 ? 22.841  -14.386 -8.949  1.00 92.37 555 A 1 
ATOM 4306 C CD  . GLN A 1 555 ? 23.920  -15.372 -8.519  1.00 90.16 555 A 1 
ATOM 4307 O OE1 . GLN A 1 555 ? 23.671  -16.503 -8.141  1.00 85.84 555 A 1 
ATOM 4308 N NE2 . GLN A 1 555 ? 25.177  -14.974 -8.578  1.00 84.12 555 A 1 
ATOM 4309 N N   . HIS A 1 556 ? 18.137  -14.875 -9.496  1.00 95.19 556 A 1 
ATOM 4310 C CA  . HIS A 1 556 ? 17.004  -15.727 -9.872  1.00 94.99 556 A 1 
ATOM 4311 C C   . HIS A 1 556 ? 15.649  -15.017 -9.950  1.00 95.03 556 A 1 
ATOM 4312 O O   . HIS A 1 556 ? 14.823  -15.394 -10.782 1.00 92.15 556 A 1 
ATOM 4313 C CB  . HIS A 1 556 ? 16.976  -16.941 -8.940  1.00 94.85 556 A 1 
ATOM 4314 C CG  . HIS A 1 556 ? 18.258  -17.734 -9.006  1.00 94.81 556 A 1 
ATOM 4315 N ND1 . HIS A 1 556 ? 18.720  -18.433 -10.099 1.00 86.19 556 A 1 
ATOM 4316 C CD2 . HIS A 1 556 ? 19.206  -17.846 -8.026  1.00 88.16 556 A 1 
ATOM 4317 C CE1 . HIS A 1 556 ? 19.917  -18.956 -9.781  1.00 89.32 556 A 1 
ATOM 4318 N NE2 . HIS A 1 556 ? 20.253  -18.624 -8.528  1.00 90.28 556 A 1 
ATOM 4319 N N   . HIS A 1 557 ? 15.430  -13.967 -9.164  1.00 94.90 557 A 1 
ATOM 4320 C CA  . HIS A 1 557 ? 14.083  -13.426 -8.931  1.00 94.52 557 A 1 
ATOM 4321 C C   . HIS A 1 557 ? 13.842  -12.017 -9.484  1.00 94.41 557 A 1 
ATOM 4322 O O   . HIS A 1 557 ? 12.705  -11.550 -9.514  1.00 91.23 557 A 1 
ATOM 4323 C CB  . HIS A 1 557 ? 13.767  -13.538 -7.438  1.00 93.92 557 A 1 
ATOM 4324 C CG  . HIS A 1 557 ? 13.912  -14.954 -6.939  1.00 94.57 557 A 1 
ATOM 4325 N ND1 . HIS A 1 557 ? 13.129  -16.022 -7.316  1.00 88.15 557 A 1 
ATOM 4326 C CD2 . HIS A 1 557 ? 14.885  -15.426 -6.108  1.00 89.60 557 A 1 
ATOM 4327 C CE1 . HIS A 1 557 ? 13.624  -17.117 -6.719  1.00 90.92 557 A 1 
ATOM 4328 N NE2 . HIS A 1 557 ? 14.690  -16.796 -5.976  1.00 90.80 557 A 1 
ATOM 4329 N N   . VAL A 1 558 ? 14.882  -11.355 -9.995  1.00 94.79 558 A 1 
ATOM 4330 C CA  . VAL A 1 558 ? 14.739  -10.052 -10.656 1.00 94.33 558 A 1 
ATOM 4331 C C   . VAL A 1 558 ? 14.426  -10.236 -12.143 1.00 93.88 558 A 1 
ATOM 4332 O O   . VAL A 1 558 ? 15.141  -10.910 -12.889 1.00 91.35 558 A 1 
ATOM 4333 C CB  . VAL A 1 558 ? 15.958  -9.155  -10.396 1.00 93.72 558 A 1 
ATOM 4334 C CG1 . VAL A 1 558 ? 15.844  -7.818  -11.139 1.00 90.63 558 A 1 
ATOM 4335 C CG2 . VAL A 1 558 ? 16.080  -8.842  -8.901  1.00 91.13 558 A 1 
ATOM 4336 N N   . GLY A 1 559 ? 13.330  -9.603  -12.587 1.00 93.19 559 A 1 
ATOM 4337 C CA  . GLY A 1 559 ? 12.830  -9.666  -13.972 1.00 91.40 559 A 1 
ATOM 4338 C C   . GLY A 1 559 ? 13.507  -8.710  -14.956 1.00 91.67 559 A 1 
ATOM 4339 O O   . GLY A 1 559 ? 12.973  -8.499  -16.042 1.00 85.66 559 A 1 
ATOM 4340 N N   . GLY A 1 560 ? 14.648  -8.125  -14.597 1.00 92.74 560 A 1 
ATOM 4341 C CA  . GLY A 1 560 ? 15.312  -7.022  -15.302 1.00 92.98 560 A 1 
ATOM 4342 C C   . GLY A 1 560 ? 15.306  -5.726  -14.490 1.00 93.72 560 A 1 
ATOM 4343 O O   . GLY A 1 560 ? 16.274  -4.978  -14.531 1.00 91.15 560 A 1 
ATOM 4344 N N   . TYR A 1 561 ? 14.258  -5.515  -13.698 1.00 92.92 561 A 1 
ATOM 4345 C CA  . TYR A 1 561 ? 14.120  -4.359  -12.815 1.00 92.84 561 A 1 
ATOM 4346 C C   . TYR A 1 561 ? 13.738  -4.787  -11.398 1.00 93.93 561 A 1 
ATOM 4347 O O   . TYR A 1 561 ? 12.862  -5.633  -11.229 1.00 91.83 561 A 1 
ATOM 4348 C CB  . TYR A 1 561 ? 13.070  -3.393  -13.367 1.00 89.54 561 A 1 
ATOM 4349 C CG  . TYR A 1 561 ? 13.344  -2.923  -14.780 1.00 85.89 561 A 1 
ATOM 4350 C CD1 . TYR A 1 561 ? 14.271  -1.890  -15.009 1.00 76.30 561 A 1 
ATOM 4351 C CD2 . TYR A 1 561 ? 12.689  -3.535  -15.870 1.00 77.09 561 A 1 
ATOM 4352 C CE1 . TYR A 1 561 ? 14.551  -1.474  -16.324 1.00 68.46 561 A 1 
ATOM 4353 C CE2 . TYR A 1 561 ? 12.970  -3.121  -17.185 1.00 69.08 561 A 1 
ATOM 4354 C CZ  . TYR A 1 561 ? 13.902  -2.091  -17.413 1.00 68.12 561 A 1 
ATOM 4355 O OH  . TYR A 1 561 ? 14.177  -1.695  -18.681 1.00 64.42 561 A 1 
ATOM 4356 N N   . LEU A 1 562 ? 14.333  -4.138  -10.404 1.00 92.91 562 A 1 
ATOM 4357 C CA  . LEU A 1 562 ? 13.962  -4.284  -9.001  1.00 93.54 562 A 1 
ATOM 4358 C C   . LEU A 1 562 ? 13.559  -2.921  -8.440  1.00 93.51 562 A 1 
ATOM 4359 O O   . LEU A 1 562 ? 14.304  -1.945  -8.539  1.00 92.24 562 A 1 
ATOM 4360 C CB  . LEU A 1 562 ? 15.123  -4.923  -8.220  1.00 94.17 562 A 1 
ATOM 4361 C CG  . LEU A 1 562 ? 14.836  -5.125  -6.719  1.00 93.84 562 A 1 
ATOM 4362 C CD1 . LEU A 1 562 ? 13.725  -6.151  -6.483  1.00 91.30 562 A 1 
ATOM 4363 C CD2 . LEU A 1 562 ? 16.100  -5.612  -6.014  1.00 91.55 562 A 1 
ATOM 4364 N N   . LYS A 1 563 ? 12.364  -2.870  -7.851  1.00 93.75 563 A 1 
ATOM 4365 C CA  . LYS A 1 563 ? 11.856  -1.671  -7.186  1.00 93.24 563 A 1 
ATOM 4366 C C   . LYS A 1 563 ? 12.477  -1.548  -5.799  1.00 94.19 563 A 1 
ATOM 4367 O O   . LYS A 1 563 ? 12.513  -2.519  -5.051  1.00 92.82 563 A 1 
ATOM 4368 C CB  . LYS A 1 563 ? 10.332  -1.724  -7.091  1.00 90.90 563 A 1 
ATOM 4369 C CG  . LYS A 1 563 ? 9.647   -1.744  -8.464  1.00 83.95 563 A 1 
ATOM 4370 C CD  . LYS A 1 563 ? 8.138   -1.911  -8.276  1.00 79.47 563 A 1 
ATOM 4371 C CE  . LYS A 1 563 ? 7.419   -2.043  -9.615  1.00 72.03 563 A 1 
ATOM 4372 N NZ  . LYS A 1 563 ? 5.980   -2.367  -9.401  1.00 64.95 563 A 1 
ATOM 4373 N N   . ILE A 1 564 ? 12.925  -0.357  -5.457  1.00 94.05 564 A 1 
ATOM 4374 C CA  . ILE A 1 564 ? 13.507  -0.062  -4.148  1.00 94.72 564 A 1 
ATOM 4375 C C   . ILE A 1 564 ? 13.111  1.353   -3.724  1.00 95.52 564 A 1 
ATOM 4376 O O   . ILE A 1 564 ? 13.012  2.243   -4.563  1.00 94.44 564 A 1 
ATOM 4377 C CB  . ILE A 1 564 ? 15.029  -0.300  -4.197  1.00 93.57 564 A 1 
ATOM 4378 C CG1 . ILE A 1 564 ? 15.619  -0.249  -2.774  1.00 83.29 564 A 1 
ATOM 4379 C CG2 . ILE A 1 564 ? 15.745  0.667   -5.151  1.00 82.93 564 A 1 
ATOM 4380 C CD1 . ILE A 1 564 ? 17.038  -0.800  -2.710  1.00 77.82 564 A 1 
ATOM 4381 N N   . ALA A 1 565 ? 12.849  1.566   -2.447  1.00 93.84 565 A 1 
ATOM 4382 C CA  . ALA A 1 565 ? 12.275  2.814   -1.965  1.00 94.35 565 A 1 
ATOM 4383 C C   . ALA A 1 565 ? 13.174  3.511   -0.927  1.00 95.04 565 A 1 
ATOM 4384 O O   . ALA A 1 565 ? 12.900  3.406   0.277   1.00 93.21 565 A 1 
ATOM 4385 C CB  . ALA A 1 565 ? 10.860  2.505   -1.474  1.00 93.06 565 A 1 
ATOM 4386 N N   . PRO A 1 566 ? 14.246  4.208   -1.360  1.00 94.52 566 A 1 
ATOM 4387 C CA  . PRO A 1 566 ? 15.000  5.098   -0.481  1.00 93.66 566 A 1 
ATOM 4388 C C   . PRO A 1 566 ? 14.173  6.307   -0.029  1.00 92.93 566 A 1 
ATOM 4389 O O   . PRO A 1 566 ? 14.410  6.814   1.060   1.00 88.73 566 A 1 
ATOM 4390 C CB  . PRO A 1 566 ? 16.238  5.516   -1.280  1.00 93.11 566 A 1 
ATOM 4391 C CG  . PRO A 1 566 ? 15.788  5.397   -2.731  1.00 93.23 566 A 1 
ATOM 4392 C CD  . PRO A 1 566 ? 14.820  4.216   -2.696  1.00 95.33 566 A 1 
ATOM 4393 N N   . GLU A 1 567 ? 13.179  6.710   -0.802  1.00 94.10 567 A 1 
ATOM 4394 C CA  . GLU A 1 567 ? 12.241  7.831   -0.579  1.00 94.23 567 A 1 
ATOM 4395 C C   . GLU A 1 567 ? 12.873  9.231   -0.611  1.00 95.11 567 A 1 
ATOM 4396 O O   . GLU A 1 567 ? 12.232  10.163  -1.088  1.00 92.67 567 A 1 
ATOM 4397 C CB  . GLU A 1 567 ? 11.415  7.658   0.706   1.00 93.70 567 A 1 
ATOM 4398 C CG  . GLU A 1 567 ? 10.883  6.247   0.990   1.00 92.31 567 A 1 
ATOM 4399 C CD  . GLU A 1 567 ? 9.843   5.706   0.006   1.00 91.72 567 A 1 
ATOM 4400 O OE1 . GLU A 1 567 ? 9.322   4.603   0.322   1.00 85.60 567 A 1 
ATOM 4401 O OE2 . GLU A 1 567 ? 9.584   6.330   -1.031  1.00 87.09 567 A 1 
ATOM 4402 N N   . HIS A 1 568 ? 14.112  9.389   -0.127  1.00 94.50 568 A 1 
ATOM 4403 C CA  . HIS A 1 568 ? 14.862  10.647  -0.156  1.00 95.81 568 A 1 
ATOM 4404 C C   . HIS A 1 568 ? 16.376  10.403  -0.011  1.00 96.18 568 A 1 
ATOM 4405 O O   . HIS A 1 568 ? 16.802  9.297   0.315   1.00 95.02 568 A 1 
ATOM 4406 C CB  . HIS A 1 568 ? 14.323  11.567  0.953   1.00 95.63 568 A 1 
ATOM 4407 C CG  . HIS A 1 568 ? 14.435  13.020  0.589   1.00 95.88 568 A 1 
ATOM 4408 N ND1 . HIS A 1 568 ? 15.547  13.810  0.708   1.00 90.43 568 A 1 
ATOM 4409 C CD2 . HIS A 1 568 ? 13.468  13.773  -0.028  1.00 90.99 568 A 1 
ATOM 4410 C CE1 . HIS A 1 568 ? 15.266  15.012  0.165   1.00 92.47 568 A 1 
ATOM 4411 N NE2 . HIS A 1 568 ? 14.010  15.024  -0.295  1.00 92.68 568 A 1 
ATOM 4412 N N   . THR A 1 569 ? 17.206  11.413  -0.259  1.00 96.52 569 A 1 
ATOM 4413 C CA  . THR A 1 569 ? 18.666  11.366  -0.047  1.00 96.65 569 A 1 
ATOM 4414 C C   . THR A 1 569 ? 19.103  12.051  1.238   1.00 96.81 569 A 1 
ATOM 4415 O O   . THR A 1 569 ? 20.059  11.605  1.871   1.00 95.84 569 A 1 
ATOM 4416 C CB  . THR A 1 569 ? 19.421  12.005  -1.220  1.00 96.41 569 A 1 
ATOM 4417 O OG1 . THR A 1 569 ? 18.910  13.287  -1.515  1.00 94.72 569 A 1 
ATOM 4418 C CG2 . THR A 1 569 ? 19.277  11.162  -2.479  1.00 93.91 569 A 1 
ATOM 4419 N N   . GLU A 1 570 ? 18.396  13.099  1.625   1.00 97.08 570 A 1 
ATOM 4420 C CA  . GLU A 1 570 ? 18.811  13.987  2.702   1.00 97.12 570 A 1 
ATOM 4421 C C   . GLU A 1 570 ? 18.376  13.469  4.074   1.00 97.15 570 A 1 
ATOM 4422 O O   . GLU A 1 570 ? 17.279  12.934  4.257   1.00 96.29 570 A 1 
ATOM 4423 C CB  . GLU A 1 570 ? 18.281  15.403  2.456   1.00 97.01 570 A 1 
ATOM 4424 C CG  . GLU A 1 570 ? 18.646  15.979  1.073   1.00 95.70 570 A 1 
ATOM 4425 C CD  . GLU A 1 570 ? 20.131  15.820  0.761   1.00 95.67 570 A 1 
ATOM 4426 O OE1 . GLU A 1 570 ? 20.453  15.061  -0.189  1.00 89.34 570 A 1 
ATOM 4427 O OE2 . GLU A 1 570 ? 20.945  16.404  1.494   1.00 90.83 570 A 1 
ATOM 4428 N N   . THR A 1 571 ? 19.231  13.671  5.067   1.00 96.85 571 A 1 
ATOM 4429 C CA  . THR A 1 571 ? 18.991  13.196  6.440   1.00 96.56 571 A 1 
ATOM 4430 C C   . THR A 1 571 ? 17.761  13.850  7.073   1.00 96.62 571 A 1 
ATOM 4431 O O   . THR A 1 571 ? 17.009  13.170  7.775   1.00 95.71 571 A 1 
ATOM 4432 C CB  . THR A 1 571 ? 20.229  13.454  7.307   1.00 95.41 571 A 1 
ATOM 4433 O OG1 . THR A 1 571 ? 21.337  12.807  6.724   1.00 85.97 571 A 1 
ATOM 4434 C CG2 . THR A 1 571 ? 20.101  12.908  8.725   1.00 85.27 571 A 1 
ATOM 4435 N N   . GLY A 1 572 ? 17.527  15.135  6.803   1.00 95.61 572 A 1 
ATOM 4436 C CA  . GLY A 1 572 ? 16.364  15.884  7.294   1.00 94.83 572 A 1 
ATOM 4437 C C   . GLY A 1 572 ? 15.048  15.133  7.061   1.00 95.80 572 A 1 
ATOM 4438 O O   . GLY A 1 572 ? 14.477  14.615  8.032   1.00 95.29 572 A 1 
ATOM 4439 N N   . PRO A 1 573 ? 14.589  14.983  5.816   1.00 96.66 573 A 1 
ATOM 4440 C CA  . PRO A 1 573 ? 13.366  14.242  5.509   1.00 96.96 573 A 1 
ATOM 4441 C C   . PRO A 1 573 ? 13.438  12.758  5.885   1.00 97.34 573 A 1 
ATOM 4442 O O   . PRO A 1 573 ? 12.459  12.227  6.413   1.00 96.79 573 A 1 
ATOM 4443 C CB  . PRO A 1 573 ? 13.139  14.437  4.010   1.00 96.26 573 A 1 
ATOM 4444 C CG  . PRO A 1 573 ? 14.512  14.838  3.468   1.00 94.18 573 A 1 
ATOM 4445 C CD  . PRO A 1 573 ? 15.136  15.589  4.627   1.00 96.44 573 A 1 
ATOM 4446 N N   . LEU A 1 574 ? 14.570  12.074  5.690   1.00 97.28 574 A 1 
ATOM 4447 C CA  . LEU A 1 574 ? 14.694  10.645  6.005   1.00 97.37 574 A 1 
ATOM 4448 C C   . LEU A 1 574 ? 14.437  10.335  7.485   1.00 97.18 574 A 1 
ATOM 4449 O O   . LEU A 1 574 ? 13.780  9.341   7.796   1.00 96.79 574 A 1 
ATOM 4450 C CB  . LEU A 1 574 ? 16.083  10.132  5.590   1.00 97.36 574 A 1 
ATOM 4451 C CG  . LEU A 1 574 ? 16.266  9.958   4.072   1.00 96.75 574 A 1 
ATOM 4452 C CD1 . LEU A 1 574 ? 17.727  9.625   3.772   1.00 95.70 574 A 1 
ATOM 4453 C CD2 . LEU A 1 574 ? 15.399  8.831   3.514   1.00 95.59 574 A 1 
ATOM 4454 N N   . THR A 1 575 ? 14.898  11.192  8.386   1.00 96.96 575 A 1 
ATOM 4455 C CA  . THR A 1 575 ? 14.627  11.033  9.823   1.00 96.57 575 A 1 
ATOM 4456 C C   . THR A 1 575 ? 13.139  11.187  10.144  1.00 96.85 575 A 1 
ATOM 4457 O O   . THR A 1 575 ? 12.618  10.431  10.966  1.00 96.38 575 A 1 
ATOM 4458 C CB  . THR A 1 575 ? 15.451  11.991  10.693  1.00 95.69 575 A 1 
ATOM 4459 O OG1 . THR A 1 575 ? 15.245  13.334  10.351  1.00 88.64 575 A 1 
ATOM 4460 C CG2 . THR A 1 575 ? 16.945  11.703  10.639  1.00 86.80 575 A 1 
ATOM 4461 N N   . LYS A 1 576 ? 12.423  12.074  9.447   1.00 96.75 576 A 1 
ATOM 4462 C CA  . LYS A 1 576 ? 10.970  12.254  9.619   1.00 97.03 576 A 1 
ATOM 4463 C C   . LYS A 1 576 ? 10.170  11.152  8.925   1.00 97.37 576 A 1 
ATOM 4464 O O   . LYS A 1 576 ? 9.067   10.827  9.358   1.00 96.77 576 A 1 
ATOM 4465 C CB  . LYS A 1 576 ? 10.531  13.661  9.161   1.00 96.76 576 A 1 
ATOM 4466 C CG  . LYS A 1 576 ? 10.905  14.793  10.143  1.00 95.35 576 A 1 
ATOM 4467 C CD  . LYS A 1 576 ? 12.410  15.072  10.189  1.00 93.15 576 A 1 
ATOM 4468 C CE  . LYS A 1 576 ? 12.811  16.171  11.168  1.00 89.65 576 A 1 
ATOM 4469 N NZ  . LYS A 1 576 ? 14.289  16.299  11.234  1.00 81.85 576 A 1 
ATOM 4470 N N   . MET A 1 577 ? 10.742  10.523  7.905   1.00 97.26 577 A 1 
ATOM 4471 C CA  . MET A 1 577 ? 10.189  9.332   7.250   1.00 97.33 577 A 1 
ATOM 4472 C C   . MET A 1 577 ? 10.440  8.028   8.026   1.00 97.23 577 A 1 
ATOM 4473 O O   . MET A 1 577 ? 9.821   7.011   7.699   1.00 96.42 577 A 1 
ATOM 4474 C CB  . MET A 1 577 ? 10.783  9.207   5.842   1.00 97.32 577 A 1 
ATOM 4475 C CG  . MET A 1 577 ? 10.321  10.310  4.890   1.00 96.72 577 A 1 
ATOM 4476 S SD  . MET A 1 577 ? 11.069  10.133  3.255   1.00 96.44 577 A 1 
ATOM 4477 C CE  . MET A 1 577 ? 10.374  11.593  2.432   1.00 91.78 577 A 1 
ATOM 4478 N N   . MET A 1 578 ? 11.341  8.026   9.004   1.00 97.41 578 A 1 
ATOM 4479 C CA  . MET A 1 578 ? 11.904  6.827   9.648   1.00 97.22 578 A 1 
ATOM 4480 C C   . MET A 1 578 ? 12.542  5.860   8.639   1.00 97.28 578 A 1 
ATOM 4481 O O   . MET A 1 578 ? 12.333  4.641   8.669   1.00 96.02 578 A 1 
ATOM 4482 C CB  . MET A 1 578 ? 10.890  6.147   10.578  1.00 96.75 578 A 1 
ATOM 4483 C CG  . MET A 1 578 ? 10.363  7.081   11.667  1.00 94.99 578 A 1 
ATOM 4484 S SD  . MET A 1 578 ? 9.232   6.281   12.823  1.00 92.41 578 A 1 
ATOM 4485 C CE  . MET A 1 578 ? 10.370  5.130   13.611  1.00 83.02 578 A 1 
ATOM 4486 N N   . LYS A 1 579 ? 13.329  6.419   7.715   1.00 97.23 579 A 1 
ATOM 4487 C CA  . LYS A 1 579 ? 14.082  5.686   6.689   1.00 97.34 579 A 1 
ATOM 4488 C C   . LYS A 1 579 ? 15.587  5.753   6.964   1.00 97.54 579 A 1 
ATOM 4489 O O   . LYS A 1 579 ? 16.061  6.752   7.509   1.00 96.30 579 A 1 
ATOM 4490 C CB  . LYS A 1 579 ? 13.741  6.256   5.301   1.00 96.61 579 A 1 
ATOM 4491 C CG  . LYS A 1 579 ? 12.354  5.819   4.801   1.00 93.62 579 A 1 
ATOM 4492 C CD  . LYS A 1 579 ? 12.332  4.379   4.299   1.00 92.15 579 A 1 
ATOM 4493 C CE  . LYS A 1 579 ? 10.966  4.098   3.676   1.00 89.07 579 A 1 
ATOM 4494 N NZ  . LYS A 1 579 ? 11.010  3.093   2.581   1.00 86.44 579 A 1 
ATOM 4495 N N   . PRO A 1 580 ? 16.345  4.711   6.594   1.00 97.47 580 A 1 
ATOM 4496 C CA  . PRO A 1 580 ? 17.797  4.734   6.720   1.00 97.29 580 A 1 
ATOM 4497 C C   . PRO A 1 580 ? 18.412  5.753   5.756   1.00 97.25 580 A 1 
ATOM 4498 O O   . PRO A 1 580 ? 17.846  6.035   4.699   1.00 95.98 580 A 1 
ATOM 4499 C CB  . PRO A 1 580 ? 18.248  3.309   6.396   1.00 96.63 580 A 1 
ATOM 4500 C CG  . PRO A 1 580 ? 17.192  2.836   5.406   1.00 95.59 580 A 1 
ATOM 4501 C CD  . PRO A 1 580 ? 15.917  3.487   5.922   1.00 97.07 580 A 1 
ATOM 4502 N N   . GLY A 1 581 ? 19.589  6.261   6.103   1.00 96.39 581 A 1 
ATOM 4503 C CA  . GLY A 1 581 ? 20.349  7.166   5.238   1.00 96.19 581 A 1 
ATOM 4504 C C   . GLY A 1 581 ? 20.710  6.542   3.885   1.00 96.67 581 A 1 
ATOM 4505 O O   . GLY A 1 581 ? 20.845  5.316   3.771   1.00 95.68 581 A 1 
ATOM 4506 N N   . ILE A 1 582 ? 20.929  7.384   2.878   1.00 96.50 582 A 1 
ATOM 4507 C CA  . ILE A 1 582 ? 21.163  6.970   1.482   1.00 96.49 582 A 1 
ATOM 4508 C C   . ILE A 1 582 ? 22.350  6.006   1.324   1.00 96.68 582 A 1 
ATOM 4509 O O   . ILE A 1 582 ? 22.310  5.120   0.478   1.00 95.93 582 A 1 
ATOM 4510 C CB  . ILE A 1 582 ? 21.294  8.224   0.584   1.00 95.76 582 A 1 
ATOM 4511 C CG1 . ILE A 1 582 ? 21.188  7.912   -0.923  1.00 92.07 582 A 1 
ATOM 4512 C CG2 . ILE A 1 582 ? 22.604  8.986   0.854   1.00 92.72 582 A 1 
ATOM 4513 C CD1 . ILE A 1 582 ? 19.843  7.301   -1.339  1.00 89.24 582 A 1 
ATOM 4514 N N   . GLY A 1 583 ? 23.344  6.059   2.211   1.00 96.54 583 A 1 
ATOM 4515 C CA  . GLY A 1 583 ? 24.470  5.116   2.186   1.00 96.34 583 A 1 
ATOM 4516 C C   . GLY A 1 583 ? 24.071  3.642   2.355   1.00 96.77 583 A 1 
ATOM 4517 O O   . GLY A 1 583 ? 24.791  2.745   1.929   1.00 96.08 583 A 1 
ATOM 4518 N N   . SER A 1 584 ? 22.902  3.349   2.948   1.00 96.64 584 A 1 
ATOM 4519 C CA  . SER A 1 584 ? 22.366  1.979   2.988   1.00 96.63 584 A 1 
ATOM 4520 C C   . SER A 1 584 ? 21.847  1.530   1.623   1.00 96.97 584 A 1 
ATOM 4521 O O   . SER A 1 584 ? 22.018  0.366   1.263   1.00 96.27 584 A 1 
ATOM 4522 C CB  . SER A 1 584 ? 21.250  1.851   4.029   1.00 95.94 584 A 1 
ATOM 4523 O OG  . SER A 1 584 ? 21.755  2.118   5.324   1.00 86.52 584 A 1 
ATOM 4524 N N   . TYR A 1 585 ? 21.256  2.451   0.863   1.00 96.61 585 A 1 
ATOM 4525 C CA  . TYR A 1 585 ? 20.899  2.219   -0.531  1.00 96.50 585 A 1 
ATOM 4526 C C   . TYR A 1 585 ? 22.147  2.000   -1.390  1.00 96.85 585 A 1 
ATOM 4527 O O   . TYR A 1 585 ? 22.174  1.044   -2.160  1.00 96.64 585 A 1 
ATOM 4528 C CB  . TYR A 1 585 ? 20.036  3.381   -1.052  1.00 96.12 585 A 1 
ATOM 4529 C CG  . TYR A 1 585 ? 19.913  3.440   -2.557  1.00 95.65 585 A 1 
ATOM 4530 C CD1 . TYR A 1 585 ? 20.852  4.171   -3.318  1.00 93.34 585 A 1 
ATOM 4531 C CD2 . TYR A 1 585 ? 18.886  2.734   -3.206  1.00 93.94 585 A 1 
ATOM 4532 C CE1 . TYR A 1 585 ? 20.761  4.186   -4.721  1.00 93.10 585 A 1 
ATOM 4533 C CE2 . TYR A 1 585 ? 18.794  2.749   -4.608  1.00 92.98 585 A 1 
ATOM 4534 C CZ  . TYR A 1 585 ? 19.733  3.473   -5.367  1.00 93.38 585 A 1 
ATOM 4535 O OH  . TYR A 1 585 ? 19.647  3.474   -6.723  1.00 91.60 585 A 1 
ATOM 4536 N N   . ASP A 1 586 ? 23.188  2.796   -1.214  1.00 96.80 586 A 1 
ATOM 4537 C CA  . ASP A 1 586 ? 24.429  2.671   -1.984  1.00 96.83 586 A 1 
ATOM 4538 C C   . ASP A 1 586 ? 25.104  1.308   -1.765  1.00 97.29 586 A 1 
ATOM 4539 O O   . ASP A 1 586 ? 25.484  0.651   -2.734  1.00 97.05 586 A 1 
ATOM 4540 C CB  . ASP A 1 586 ? 25.391  3.816   -1.627  1.00 96.37 586 A 1 
ATOM 4541 C CG  . ASP A 1 586 ? 24.868  5.194   -2.031  1.00 94.66 586 A 1 
ATOM 4542 O OD1 . ASP A 1 586 ? 24.188  5.279   -3.080  1.00 91.25 586 A 1 
ATOM 4543 O OD2 . ASP A 1 586 ? 25.152  6.152   -1.282  1.00 91.11 586 A 1 
ATOM 4544 N N   . ARG A 1 587 ? 25.159  0.829   -0.522  1.00 97.22 587 A 1 
ATOM 4545 C CA  . ARG A 1 587 ? 25.660  -0.528  -0.221  1.00 97.44 587 A 1 
ATOM 4546 C C   . ARG A 1 587 ? 24.829  -1.617  -0.896  1.00 97.74 587 A 1 
ATOM 4547 O O   . ARG A 1 587 ? 25.385  -2.557  -1.459  1.00 97.27 587 A 1 
ATOM 4548 C CB  . ARG A 1 587 ? 25.694  -0.770  1.293   1.00 97.11 587 A 1 
ATOM 4549 C CG  . ARG A 1 587 ? 26.837  -0.017  1.981   1.00 87.06 587 A 1 
ATOM 4550 C CD  . ARG A 1 587 ? 26.990  -0.443  3.448   1.00 84.90 587 A 1 
ATOM 4551 N NE  . ARG A 1 587 ? 25.786  -0.174  4.268   1.00 73.77 587 A 1 
ATOM 4552 C CZ  . ARG A 1 587 ? 25.498  0.940   4.905   1.00 65.56 587 A 1 
ATOM 4553 N NH1 . ARG A 1 587 ? 26.264  1.988   4.840   1.00 57.25 587 A 1 
ATOM 4554 N NH2 . ARG A 1 587 ? 24.420  1.029   5.633   1.00 55.63 587 A 1 
ATOM 4555 N N   . PHE A 1 588 ? 23.506  -1.499  -0.847  1.00 97.43 588 A 1 
ATOM 4556 C CA  . PHE A 1 588 ? 22.639  -2.454  -1.535  1.00 97.33 588 A 1 
ATOM 4557 C C   . PHE A 1 588 ? 22.842  -2.410  -3.052  1.00 97.47 588 A 1 
ATOM 4558 O O   . PHE A 1 588 ? 22.912  -3.456  -3.690  1.00 97.19 588 A 1 
ATOM 4559 C CB  . PHE A 1 588 ? 21.173  -2.189  -1.177  1.00 97.14 588 A 1 
ATOM 4560 C CG  . PHE A 1 588 ? 20.226  -3.144  -1.876  1.00 97.16 588 A 1 
ATOM 4561 C CD1 . PHE A 1 588 ? 19.618  -2.781  -3.090  1.00 96.01 588 A 1 
ATOM 4562 C CD2 . PHE A 1 588 ? 19.993  -4.421  -1.340  1.00 96.28 588 A 1 
ATOM 4563 C CE1 . PHE A 1 588 ? 18.776  -3.689  -3.759  1.00 95.96 588 A 1 
ATOM 4564 C CE2 . PHE A 1 588 ? 19.152  -5.328  -2.007  1.00 95.72 588 A 1 
ATOM 4565 C CZ  . PHE A 1 588 ? 18.542  -4.962  -3.217  1.00 96.01 588 A 1 
ATOM 4566 N N   . LYS A 1 589 ? 22.972  -1.212  -3.619  1.00 97.21 589 A 1 
ATOM 4567 C CA  . LYS A 1 589 ? 23.236  -1.009  -5.044  1.00 97.24 589 A 1 
ATOM 4568 C C   . LYS A 1 589 ? 24.540  -1.680  -5.472  1.00 97.45 589 A 1 
ATOM 4569 O O   . LYS A 1 589 ? 24.534  -2.389  -6.469  1.00 97.25 589 A 1 
ATOM 4570 C CB  . LYS A 1 589 ? 23.227  0.495   -5.345  1.00 96.93 589 A 1 
ATOM 4571 C CG  . LYS A 1 589 ? 23.410  0.761   -6.839  1.00 95.91 589 A 1 
ATOM 4572 C CD  . LYS A 1 589 ? 23.600  2.249   -7.138  1.00 93.38 589 A 1 
ATOM 4573 C CE  . LYS A 1 589 ? 23.959  2.341   -8.619  1.00 87.91 589 A 1 
ATOM 4574 N NZ  . LYS A 1 589 ? 24.788  3.513   -8.946  1.00 80.63 589 A 1 
ATOM 4575 N N   . GLN A 1 590 ? 25.608  -1.517  -4.701  1.00 97.43 590 A 1 
ATOM 4576 C CA  . GLN A 1 590 ? 26.895  -2.176  -4.965  1.00 97.52 590 A 1 
ATOM 4577 C C   . GLN A 1 590 ? 26.749  -3.705  -5.005  1.00 97.71 590 A 1 
ATOM 4578 O O   . GLN A 1 590 ? 27.154  -4.332  -5.982  1.00 97.25 590 A 1 
ATOM 4579 C CB  . GLN A 1 590 ? 27.908  -1.771  -3.888  1.00 97.25 590 A 1 
ATOM 4580 C CG  . GLN A 1 590 ? 28.402  -0.327  -4.054  1.00 87.60 590 A 1 
ATOM 4581 C CD  . GLN A 1 590 ? 29.195  0.178   -2.850  1.00 85.51 590 A 1 
ATOM 4582 O OE1 . GLN A 1 590 ? 29.354  -0.469  -1.824  1.00 78.31 590 A 1 
ATOM 4583 N NE2 . GLN A 1 590 ? 29.716  1.378   -2.915  1.00 74.20 590 A 1 
ATOM 4584 N N   . MET A 1 591 ? 26.095  -4.304  -4.000  1.00 97.62 591 A 1 
ATOM 4585 C CA  . MET A 1 591 ? 25.827  -5.749  -3.988  1.00 97.63 591 A 1 
ATOM 4586 C C   . MET A 1 591 ? 24.953  -6.182  -5.169  1.00 97.85 591 A 1 
ATOM 4587 O O   . MET A 1 591 ? 25.193  -7.219  -5.787  1.00 97.19 591 A 1 
ATOM 4588 C CB  . MET A 1 591 ? 25.124  -6.147  -2.683  1.00 97.12 591 A 1 
ATOM 4589 C CG  . MET A 1 591 ? 26.017  -6.019  -1.451  1.00 93.86 591 A 1 
ATOM 4590 S SD  . MET A 1 591 ? 25.160  -6.469  0.084   1.00 92.81 591 A 1 
ATOM 4591 C CE  . MET A 1 591 ? 26.520  -6.227  1.257   1.00 83.77 591 A 1 
ATOM 4592 N N   . PHE A 1 592 ? 23.932  -5.396  -5.500  1.00 97.66 592 A 1 
ATOM 4593 C CA  . PHE A 1 592 ? 23.038  -5.672  -6.622  1.00 97.41 592 A 1 
ATOM 4594 C C   . PHE A 1 592 ? 23.785  -5.665  -7.959  1.00 97.54 592 A 1 
ATOM 4595 O O   . PHE A 1 592 ? 23.587  -6.571  -8.768  1.00 97.20 592 A 1 
ATOM 4596 C CB  . PHE A 1 592 ? 21.894  -4.651  -6.615  1.00 96.96 592 A 1 
ATOM 4597 C CG  . PHE A 1 592 ? 20.905  -4.829  -7.746  1.00 96.83 592 A 1 
ATOM 4598 C CD1 . PHE A 1 592 ? 21.140  -4.232  -8.999  1.00 95.43 592 A 1 
ATOM 4599 C CD2 . PHE A 1 592 ? 19.756  -5.612  -7.554  1.00 95.77 592 A 1 
ATOM 4600 C CE1 . PHE A 1 592 ? 20.234  -4.426  -10.055 1.00 95.06 592 A 1 
ATOM 4601 C CE2 . PHE A 1 592 ? 18.846  -5.804  -8.608  1.00 94.92 592 A 1 
ATOM 4602 C CZ  . PHE A 1 592 ? 19.088  -5.215  -9.861  1.00 95.10 592 A 1 
ATOM 4603 N N   . GLU A 1 593 ? 24.627  -4.667  -8.190  1.00 97.09 593 A 1 
ATOM 4604 C CA  . GLU A 1 593 ? 25.436  -4.547  -9.405  1.00 97.06 593 A 1 
ATOM 4605 C C   . GLU A 1 593 ? 26.448  -5.690  -9.503  1.00 97.38 593 A 1 
ATOM 4606 O O   . GLU A 1 593 ? 26.471  -6.379  -10.523 1.00 96.94 593 A 1 
ATOM 4607 C CB  . GLU A 1 593 ? 26.103  -3.156  -9.457  1.00 96.58 593 A 1 
ATOM 4608 C CG  . GLU A 1 593 ? 25.073  -2.063  -9.802  1.00 94.84 593 A 1 
ATOM 4609 C CD  . GLU A 1 593 ? 25.586  -0.614  -9.732  1.00 93.63 593 A 1 
ATOM 4610 O OE1 . GLU A 1 593 ? 24.893  0.277   -10.289 1.00 87.88 593 A 1 
ATOM 4611 O OE2 . GLU A 1 593 ? 26.588  -0.322  -9.049  1.00 88.55 593 A 1 
ATOM 4612 N N   . GLN A 1 594 ? 27.164  -5.976  -8.415  1.00 97.22 594 A 1 
ATOM 4613 C CA  . GLN A 1 594 ? 28.105  -7.090  -8.334  1.00 97.43 594 A 1 
ATOM 4614 C C   . GLN A 1 594 ? 27.434  -8.428  -8.679  1.00 97.62 594 A 1 
ATOM 4615 O O   . GLN A 1 594 ? 27.872  -9.139  -9.585  1.00 97.17 594 A 1 
ATOM 4616 C CB  . GLN A 1 594 ? 28.709  -7.126  -6.922  1.00 97.46 594 A 1 
ATOM 4617 C CG  . GLN A 1 594 ? 29.725  -8.271  -6.766  1.00 93.49 594 A 1 
ATOM 4618 C CD  . GLN A 1 594 ? 30.208  -8.472  -5.340  1.00 91.22 594 A 1 
ATOM 4619 O OE1 . GLN A 1 594 ? 30.055  -7.653  -4.450  1.00 83.19 594 A 1 
ATOM 4620 N NE2 . GLN A 1 594 ? 30.808  -9.614  -5.076  1.00 81.66 594 A 1 
ATOM 4621 N N   . PHE A 1 595 ? 26.337  -8.784  -7.999  1.00 97.59 595 A 1 
ATOM 4622 C CA  . PHE A 1 595 ? 25.669  -10.068 -8.246  1.00 97.48 595 A 1 
ATOM 4623 C C   . PHE A 1 595 ? 24.949  -10.135 -9.600  1.00 97.28 595 A 1 
ATOM 4624 O O   . PHE A 1 595 ? 24.734  -11.233 -10.122 1.00 96.49 595 A 1 
ATOM 4625 C CB  . PHE A 1 595 ? 24.701  -10.384 -7.100  1.00 97.58 595 A 1 
ATOM 4626 C CG  . PHE A 1 595 ? 25.341  -10.610 -5.742  1.00 97.57 595 A 1 
ATOM 4627 C CD1 . PHE A 1 595 ? 26.490  -11.408 -5.606  1.00 96.21 595 A 1 
ATOM 4628 C CD2 . PHE A 1 595 ? 24.757  -10.045 -4.593  1.00 96.42 595 A 1 
ATOM 4629 C CE1 . PHE A 1 595 ? 27.061  -11.623 -4.340  1.00 95.72 595 A 1 
ATOM 4630 C CE2 . PHE A 1 595 ? 25.324  -10.263 -3.326  1.00 95.93 595 A 1 
ATOM 4631 C CZ  . PHE A 1 595 ? 26.480  -11.049 -3.199  1.00 96.07 595 A 1 
ATOM 4632 N N   . SER A 1 596 ? 24.569  -8.991  -10.171 1.00 97.36 596 A 1 
ATOM 4633 C CA  . SER A 1 596 ? 24.053  -8.933  -11.544 1.00 97.09 596 A 1 
ATOM 4634 C C   . SER A 1 596 ? 25.148  -9.219  -12.565 1.00 97.10 596 A 1 
ATOM 4635 O O   . SER A 1 596 ? 24.908  -9.961  -13.519 1.00 96.55 596 A 1 
ATOM 4636 C CB  . SER A 1 596 ? 23.426  -7.571  -11.857 1.00 96.59 596 A 1 
ATOM 4637 O OG  . SER A 1 596 ? 22.319  -7.312  -11.024 1.00 91.98 596 A 1 
ATOM 4638 N N   . GLU A 1 597 ? 26.344  -8.668  -12.347 1.00 96.86 597 A 1 
ATOM 4639 C CA  . GLU A 1 597 ? 27.523  -8.920  -13.179 1.00 96.85 597 A 1 
ATOM 4640 C C   . GLU A 1 597 ? 27.977  -10.377 -13.076 1.00 96.93 597 A 1 
ATOM 4641 O O   . GLU A 1 597 ? 28.117  -11.042 -14.109 1.00 96.07 597 A 1 
ATOM 4642 C CB  . GLU A 1 597 ? 28.628  -7.931  -12.794 1.00 96.53 597 A 1 
ATOM 4643 C CG  . GLU A 1 597 ? 29.859  -8.053  -13.704 1.00 85.31 597 A 1 
ATOM 4644 C CD  . GLU A 1 597 ? 30.899  -6.947  -13.467 1.00 82.72 597 A 1 
ATOM 4645 O OE1 . GLU A 1 597 ? 31.778  -6.804  -14.352 1.00 73.79 597 A 1 
ATOM 4646 O OE2 . GLU A 1 597 ? 30.791  -6.224  -12.455 1.00 76.36 597 A 1 
ATOM 4647 N N   . GLU A 1 598 ? 28.079  -10.920 -11.857 1.00 97.07 598 A 1 
ATOM 4648 C CA  . GLU A 1 598 ? 28.371  -12.343 -11.619 1.00 96.92 598 A 1 
ATOM 4649 C C   . GLU A 1 598 ? 27.379  -13.275 -12.335 1.00 96.96 598 A 1 
ATOM 4650 O O   . GLU A 1 598 ? 27.746  -14.353 -12.798 1.00 95.64 598 A 1 
ATOM 4651 C CB  . GLU A 1 598 ? 28.297  -12.663 -10.114 1.00 96.71 598 A 1 
ATOM 4652 C CG  . GLU A 1 598 ? 29.473  -12.151 -9.269  1.00 93.15 598 A 1 
ATOM 4653 C CD  . GLU A 1 598 ? 29.298  -12.462 -7.771  1.00 93.96 598 A 1 
ATOM 4654 O OE1 . GLU A 1 598 ? 29.908  -11.758 -6.938  1.00 87.72 598 A 1 
ATOM 4655 O OE2 . GLU A 1 598 ? 28.560  -13.421 -7.420  1.00 89.71 598 A 1 
ATOM 4656 N N   . ALA A 1 599 ? 26.112  -12.869 -12.435 1.00 97.16 599 A 1 
ATOM 4657 C CA  . ALA A 1 599 ? 25.076  -13.618 -13.144 1.00 96.50 599 A 1 
ATOM 4658 C C   . ALA A 1 599 ? 25.060  -13.384 -14.666 1.00 96.61 599 A 1 
ATOM 4659 O O   . ALA A 1 599 ? 24.218  -13.971 -15.356 1.00 95.05 599 A 1 
ATOM 4660 C CB  . ALA A 1 599 ? 23.729  -13.278 -12.501 1.00 95.76 599 A 1 
ATOM 4661 N N   . GLY A 1 600 ? 25.907  -12.502 -15.196 1.00 96.95 600 A 1 
ATOM 4662 C CA  . GLY A 1 600 ? 25.900  -12.087 -16.602 1.00 96.86 600 A 1 
ATOM 4663 C C   . GLY A 1 600 ? 24.612  -11.367 -17.020 1.00 96.92 600 A 1 
ATOM 4664 O O   . GLY A 1 600 ? 24.210  -11.423 -18.185 1.00 95.13 600 A 1 
ATOM 4665 N N   . LYS A 1 601 ? 23.906  -10.721 -16.079 1.00 96.71 601 A 1 
ATOM 4666 C CA  . LYS A 1 601 ? 22.597  -10.101 -16.308 1.00 96.41 601 A 1 
ATOM 4667 C C   . LYS A 1 601 ? 22.684  -8.580  -16.299 1.00 96.51 601 A 1 
ATOM 4668 O O   . LYS A 1 601 ? 23.236  -7.974  -15.390 1.00 94.51 601 A 1 
ATOM 4669 C CB  . LYS A 1 601 ? 21.584  -10.583 -15.262 1.00 95.31 601 A 1 
ATOM 4670 C CG  . LYS A 1 601 ? 21.230  -12.063 -15.451 1.00 94.00 601 A 1 
ATOM 4671 C CD  . LYS A 1 601 ? 20.217  -12.491 -14.387 1.00 91.34 601 A 1 
ATOM 4672 C CE  . LYS A 1 601 ? 19.883  -13.966 -14.579 1.00 86.78 601 A 1 
ATOM 4673 N NZ  . LYS A 1 601 ? 18.967  -14.421 -13.514 1.00 80.58 601 A 1 
ATOM 4674 N N   . LYS A 1 602 ? 22.010  -7.948  -17.265 1.00 96.07 602 A 1 
ATOM 4675 C CA  . LYS A 1 602 ? 21.764  -6.502  -17.249 1.00 95.26 602 A 1 
ATOM 4676 C C   . LYS A 1 602 ? 20.463  -6.228  -16.500 1.00 95.00 602 A 1 
ATOM 4677 O O   . LYS A 1 602 ? 19.375  -6.458  -17.031 1.00 91.95 602 A 1 
ATOM 4678 C CB  . LYS A 1 602 ? 21.758  -5.935  -18.673 1.00 94.00 602 A 1 
ATOM 4679 C CG  . LYS A 1 602 ? 23.153  -6.026  -19.307 1.00 85.21 602 A 1 
ATOM 4680 C CD  . LYS A 1 602 ? 23.190  -5.357  -20.687 1.00 77.44 602 A 1 
ATOM 4681 C CE  . LYS A 1 602 ? 24.606  -5.494  -21.250 1.00 69.08 602 A 1 
ATOM 4682 N NZ  . LYS A 1 602 ? 24.757  -4.860  -22.582 1.00 58.24 602 A 1 
ATOM 4683 N N   . GLN A 1 603 ? 20.585  -5.772  -15.266 1.00 95.65 603 A 1 
ATOM 4684 C CA  . GLN A 1 603 ? 19.468  -5.471  -14.376 1.00 95.53 603 A 1 
ATOM 4685 C C   . GLN A 1 603 ? 19.593  -4.049  -13.829 1.00 95.43 603 A 1 
ATOM 4686 O O   . GLN A 1 603 ? 20.686  -3.495  -13.775 1.00 93.51 603 A 1 
ATOM 4687 C CB  . GLN A 1 603 ? 19.422  -6.500  -13.244 1.00 94.45 603 A 1 
ATOM 4688 C CG  . GLN A 1 603 ? 19.075  -7.908  -13.746 1.00 93.14 603 A 1 
ATOM 4689 C CD  . GLN A 1 603 ? 19.102  -8.946  -12.634 1.00 94.22 603 A 1 
ATOM 4690 O OE1 . GLN A 1 603 ? 19.830  -8.859  -11.676 1.00 87.25 603 A 1 
ATOM 4691 N NE2 . GLN A 1 603 ? 18.316  -9.992  -12.711 1.00 86.12 603 A 1 
ATOM 4692 N N   . TYR A 1 604 ? 18.467  -3.470  -13.434 1.00 95.08 604 A 1 
ATOM 4693 C CA  . TYR A 1 604 ? 18.424  -2.076  -13.004 1.00 94.59 604 A 1 
ATOM 4694 C C   . TYR A 1 604 ? 17.618  -1.923  -11.716 1.00 94.52 604 A 1 
ATOM 4695 O O   . TYR A 1 604 ? 16.557  -2.531  -11.558 1.00 92.70 604 A 1 
ATOM 4696 C CB  . TYR A 1 604 ? 17.836  -1.207  -14.124 1.00 93.62 604 A 1 
ATOM 4697 C CG  . TYR A 1 604 ? 18.553  -1.345  -15.456 1.00 92.42 604 A 1 
ATOM 4698 C CD1 . TYR A 1 604 ? 19.713  -0.590  -15.719 1.00 87.70 604 A 1 
ATOM 4699 C CD2 . TYR A 1 604 ? 18.082  -2.263  -16.420 1.00 88.36 604 A 1 
ATOM 4700 C CE1 . TYR A 1 604 ? 20.399  -0.747  -16.938 1.00 85.63 604 A 1 
ATOM 4701 C CE2 . TYR A 1 604 ? 18.770  -2.425  -17.639 1.00 85.86 604 A 1 
ATOM 4702 C CZ  . TYR A 1 604 ? 19.928  -1.666  -17.898 1.00 86.94 604 A 1 
ATOM 4703 O OH  . TYR A 1 604 ? 20.595  -1.822  -19.075 1.00 83.94 604 A 1 
ATOM 4704 N N   . LEU A 1 605 ? 18.094  -1.067  -10.823 1.00 93.67 605 A 1 
ATOM 4705 C CA  . LEU A 1 605 ? 17.310  -0.609  -9.682  1.00 93.82 605 A 1 
ATOM 4706 C C   . LEU A 1 605 ? 16.384  0.532   -10.110 1.00 93.45 605 A 1 
ATOM 4707 O O   . LEU A 1 605 ? 16.801  1.442   -10.824 1.00 91.37 605 A 1 
ATOM 4708 C CB  . LEU A 1 605 ? 18.234  -0.192  -8.531  1.00 93.12 605 A 1 
ATOM 4709 C CG  . LEU A 1 605 ? 19.018  -1.356  -7.895  1.00 90.45 605 A 1 
ATOM 4710 C CD1 . LEU A 1 605 ? 19.944  -0.817  -6.806  1.00 88.00 605 A 1 
ATOM 4711 C CD2 . LEU A 1 605 ? 18.089  -2.390  -7.254  1.00 88.02 605 A 1 
ATOM 4712 N N   . ILE A 1 606 ? 15.139  0.490   -9.651  1.00 93.54 606 A 1 
ATOM 4713 C CA  . ILE A 1 606 ? 14.166  1.573   -9.804  1.00 92.65 606 A 1 
ATOM 4714 C C   . ILE A 1 606 ? 13.941  2.186   -8.418  1.00 93.59 606 A 1 
ATOM 4715 O O   . ILE A 1 606 ? 13.132  1.655   -7.649  1.00 92.81 606 A 1 
ATOM 4716 C CB  . ILE A 1 606 ? 12.859  1.074   -10.458 1.00 90.52 606 A 1 
ATOM 4717 C CG1 . ILE A 1 606 ? 13.145  0.407   -11.823 1.00 87.24 606 A 1 
ATOM 4718 C CG2 . ILE A 1 606 ? 11.884  2.254   -10.620 1.00 85.99 606 A 1 
ATOM 4719 C CD1 . ILE A 1 606 ? 11.896  -0.156  -12.510 1.00 78.20 606 A 1 
ATOM 4720 N N   . PRO A 1 607 ? 14.651  3.265   -8.073  1.00 93.46 607 A 1 
ATOM 4721 C CA  . PRO A 1 607 ? 14.457  3.933   -6.797  1.00 94.05 607 A 1 
ATOM 4722 C C   . PRO A 1 607 ? 13.178  4.778   -6.813  1.00 94.45 607 A 1 
ATOM 4723 O O   . PRO A 1 607 ? 12.900  5.493   -7.772  1.00 93.51 607 A 1 
ATOM 4724 C CB  . PRO A 1 607 ? 15.732  4.750   -6.571  1.00 93.53 607 A 1 
ATOM 4725 C CG  . PRO A 1 607 ? 16.185  5.101   -7.983  1.00 92.22 607 A 1 
ATOM 4726 C CD  . PRO A 1 607 ? 15.751  3.899   -8.811  1.00 93.88 607 A 1 
ATOM 4727 N N   . TYR A 1 608 ? 12.414  4.711   -5.725  1.00 94.77 608 A 1 
ATOM 4728 C CA  . TYR A 1 608 ? 11.214  5.515   -5.505  1.00 95.05 608 A 1 
ATOM 4729 C C   . TYR A 1 608 ? 11.525  6.672   -4.562  1.00 95.78 608 A 1 
ATOM 4730 O O   . TYR A 1 608 ? 12.166  6.475   -3.530  1.00 94.21 608 A 1 
ATOM 4731 C CB  . TYR A 1 608 ? 10.080  4.647   -4.957  1.00 93.65 608 A 1 
ATOM 4732 C CG  . TYR A 1 608 ? 9.416   3.769   -5.998  1.00 90.58 608 A 1 
ATOM 4733 C CD1 . TYR A 1 608 ? 8.155   4.125   -6.508  1.00 84.34 608 A 1 
ATOM 4734 C CD2 . TYR A 1 608 ? 10.062  2.611   -6.475  1.00 83.22 608 A 1 
ATOM 4735 C CE1 . TYR A 1 608 ? 7.546   3.332   -7.495  1.00 79.51 608 A 1 
ATOM 4736 C CE2 . TYR A 1 608 ? 9.458   1.825   -7.470  1.00 78.55 608 A 1 
ATOM 4737 C CZ  . TYR A 1 608 ? 8.198   2.185   -7.980  1.00 80.42 608 A 1 
ATOM 4738 O OH  . TYR A 1 608 ? 7.614   1.435   -8.948  1.00 78.88 608 A 1 
ATOM 4739 N N   . PHE A 1 609 ? 11.033  7.858   -4.907  1.00 95.77 609 A 1 
ATOM 4740 C CA  . PHE A 1 609 ? 11.222  9.080   -4.133  1.00 96.00 609 A 1 
ATOM 4741 C C   . PHE A 1 609 ? 9.892   9.789   -3.888  1.00 96.12 609 A 1 
ATOM 4742 O O   . PHE A 1 609 ? 9.010   9.791   -4.749  1.00 94.75 609 A 1 
ATOM 4743 C CB  . PHE A 1 609 ? 12.213  10.001  -4.852  1.00 95.63 609 A 1 
ATOM 4744 C CG  . PHE A 1 609 ? 13.598  9.408   -4.995  1.00 95.50 609 A 1 
ATOM 4745 C CD1 . PHE A 1 609 ? 14.475  9.402   -3.899  1.00 93.17 609 A 1 
ATOM 4746 C CD2 . PHE A 1 609 ? 14.000  8.837   -6.215  1.00 93.41 609 A 1 
ATOM 4747 C CE1 . PHE A 1 609 ? 15.750  8.828   -4.018  1.00 92.31 609 A 1 
ATOM 4748 C CE2 . PHE A 1 609 ? 15.276  8.260   -6.335  1.00 92.06 609 A 1 
ATOM 4749 C CZ  . PHE A 1 609 ? 16.153  8.254   -5.236  1.00 92.66 609 A 1 
ATOM 4750 N N   . ILE A 1 610 ? 9.775   10.419  -2.720  1.00 96.35 610 A 1 
ATOM 4751 C CA  . ILE A 1 610 ? 8.583   11.155  -2.296  1.00 96.64 610 A 1 
ATOM 4752 C C   . ILE A 1 610 ? 8.897   12.649  -2.263  1.00 96.82 610 A 1 
ATOM 4753 O O   . ILE A 1 610 ? 9.772   13.101  -1.529  1.00 96.27 610 A 1 
ATOM 4754 C CB  . ILE A 1 610 ? 8.052   10.630  -0.942  1.00 96.27 610 A 1 
ATOM 4755 C CG1 . ILE A 1 610 ? 7.668   9.135   -1.048  1.00 94.00 610 A 1 
ATOM 4756 C CG2 . ILE A 1 610 ? 6.835   11.459  -0.487  1.00 94.24 610 A 1 
ATOM 4757 C CD1 . ILE A 1 610 ? 7.237   8.496   0.277   1.00 91.42 610 A 1 
ATOM 4758 N N   . ALA A 1 611 ? 8.150   13.431  -3.032  1.00 96.63 611 A 1 
ATOM 4759 C CA  . ALA A 1 611 ? 8.180   14.884  -2.954  1.00 96.46 611 A 1 
ATOM 4760 C C   . ALA A 1 611 ? 7.268   15.392  -1.833  1.00 96.45 611 A 1 
ATOM 4761 O O   . ALA A 1 611 ? 6.218   14.813  -1.570  1.00 95.51 611 A 1 
ATOM 4762 C CB  . ALA A 1 611 ? 7.756   15.464  -4.309  1.00 95.78 611 A 1 
ATOM 4763 N N   . ALA A 1 612 ? 7.618   16.532  -1.245  1.00 96.75 612 A 1 
ATOM 4764 C CA  . ALA A 1 612 ? 6.766   17.278  -0.321  1.00 96.74 612 A 1 
ATOM 4765 C C   . ALA A 1 612 ? 6.390   16.545  0.984   1.00 97.04 612 A 1 
ATOM 4766 O O   . ALA A 1 612 ? 5.348   16.839  1.570   1.00 95.79 612 A 1 
ATOM 4767 C CB  . ALA A 1 612 ? 5.558   17.830  -1.100  1.00 95.88 612 A 1 
ATOM 4768 N N   . HIS A 1 613 ? 7.208   15.604  1.444   1.00 96.72 613 A 1 
ATOM 4769 C CA  . HIS A 1 613 ? 7.039   14.997  2.765   1.00 97.16 613 A 1 
ATOM 4770 C C   . HIS A 1 613 ? 7.298   16.041  3.873   1.00 97.12 613 A 1 
ATOM 4771 O O   . HIS A 1 613 ? 8.175   16.888  3.698   1.00 96.55 613 A 1 
ATOM 4772 C CB  . HIS A 1 613 ? 7.967   13.783  2.893   1.00 97.19 613 A 1 
ATOM 4773 C CG  . HIS A 1 613 ? 7.734   12.982  4.150   1.00 97.33 613 A 1 
ATOM 4774 N ND1 . HIS A 1 613 ? 8.246   13.264  5.396   1.00 87.20 613 A 1 
ATOM 4775 C CD2 . HIS A 1 613 ? 6.932   11.879  4.286   1.00 89.91 613 A 1 
ATOM 4776 C CE1 . HIS A 1 613 ? 7.754   12.365  6.268   1.00 92.43 613 A 1 
ATOM 4777 N NE2 . HIS A 1 613 ? 6.953   11.502  5.631   1.00 93.48 613 A 1 
ATOM 4778 N N   . PRO A 1 614 ? 6.582   16.002  5.015   1.00 97.64 614 A 1 
ATOM 4779 C CA  . PRO A 1 614 ? 6.886   16.846  6.167   1.00 97.50 614 A 1 
ATOM 4780 C C   . PRO A 1 614 ? 8.358   16.763  6.587   1.00 97.28 614 A 1 
ATOM 4781 O O   . PRO A 1 614 ? 8.915   15.671  6.678   1.00 96.00 614 A 1 
ATOM 4782 C CB  . PRO A 1 614 ? 5.963   16.360  7.284   1.00 97.03 614 A 1 
ATOM 4783 C CG  . PRO A 1 614 ? 4.757   15.835  6.510   1.00 95.98 614 A 1 
ATOM 4784 C CD  . PRO A 1 614 ? 5.397   15.203  5.280   1.00 97.38 614 A 1 
ATOM 4785 N N   . GLY A 1 615 ? 8.976   17.909  6.842   1.00 96.86 615 A 1 
ATOM 4786 C CA  . GLY A 1 615 ? 10.405  18.021  7.142   1.00 96.33 615 A 1 
ATOM 4787 C C   . GLY A 1 615 ? 11.317  18.067  5.917   1.00 96.73 615 A 1 
ATOM 4788 O O   . GLY A 1 615 ? 12.525  17.927  6.077   1.00 95.47 615 A 1 
ATOM 4789 N N   . THR A 1 616 ? 10.760  18.232  4.718   1.00 96.90 616 A 1 
ATOM 4790 C CA  . THR A 1 616 ? 11.526  18.410  3.477   1.00 96.94 616 A 1 
ATOM 4791 C C   . THR A 1 616 ? 11.590  19.888  3.108   1.00 96.74 616 A 1 
ATOM 4792 O O   . THR A 1 616 ? 10.560  20.486  2.794   1.00 95.84 616 A 1 
ATOM 4793 C CB  . THR A 1 616 ? 10.907  17.625  2.317   1.00 96.61 616 A 1 
ATOM 4794 O OG1 . THR A 1 616 ? 10.656  16.283  2.668   1.00 90.92 616 A 1 
ATOM 4795 C CG2 . THR A 1 616 ? 11.817  17.594  1.095   1.00 90.76 616 A 1 
ATOM 4796 N N   . SER A 1 617 ? 12.784  20.461  3.103   1.00 97.13 617 A 1 
ATOM 4797 C CA  . SER A 1 617 ? 13.034  21.822  2.619   1.00 96.98 617 A 1 
ATOM 4798 C C   . SER A 1 617 ? 13.141  21.878  1.088   1.00 97.34 617 A 1 
ATOM 4799 O O   . SER A 1 617 ? 13.250  20.855  0.404   1.00 97.20 617 A 1 
ATOM 4800 C CB  . SER A 1 617 ? 14.297  22.381  3.287   1.00 96.48 617 A 1 
ATOM 4801 O OG  . SER A 1 617 ? 15.436  21.737  2.774   1.00 94.46 617 A 1 
ATOM 4802 N N   . ASP A 1 618 ? 13.115  23.077  0.525   1.00 97.34 618 A 1 
ATOM 4803 C CA  . ASP A 1 618 ? 13.355  23.272  -0.913  1.00 97.62 618 A 1 
ATOM 4804 C C   . ASP A 1 618 ? 14.805  22.904  -1.283  1.00 97.87 618 A 1 
ATOM 4805 O O   . ASP A 1 618 ? 15.059  22.378  -2.367  1.00 97.50 618 A 1 
ATOM 4806 C CB  . ASP A 1 618 ? 13.021  24.723  -1.320  1.00 97.32 618 A 1 
ATOM 4807 C CG  . ASP A 1 618 ? 11.545  25.127  -1.160  1.00 96.72 618 A 1 
ATOM 4808 O OD1 . ASP A 1 618 ? 10.695  24.283  -0.785  1.00 94.31 618 A 1 
ATOM 4809 O OD2 . ASP A 1 618 ? 11.228  26.313  -1.396  1.00 93.93 618 A 1 
ATOM 4810 N N   . GLU A 1 619 ? 15.737  23.109  -0.356  1.00 97.45 619 A 1 
ATOM 4811 C CA  . GLU A 1 619 ? 17.145  22.731  -0.494  1.00 97.51 619 A 1 
ATOM 4812 C C   . GLU A 1 619 ? 17.329  21.211  -0.498  1.00 97.79 619 A 1 
ATOM 4813 O O   . GLU A 1 619 ? 18.018  20.690  -1.375  1.00 97.23 619 A 1 
ATOM 4814 C CB  . GLU A 1 619 ? 17.956  23.412  0.616   1.00 96.74 619 A 1 
ATOM 4815 C CG  . GLU A 1 619 ? 19.462  23.154  0.453   1.00 85.04 619 A 1 
ATOM 4816 C CD  . GLU A 1 619 ? 20.335  23.993  1.396   1.00 80.35 619 A 1 
ATOM 4817 O OE1 . GLU A 1 619 ? 21.564  24.019  1.138   1.00 70.23 619 A 1 
ATOM 4818 O OE2 . GLU A 1 619 ? 19.781  24.619  2.323   1.00 70.32 619 A 1 
ATOM 4819 N N   . ASP A 1 620 ? 16.639  20.478  0.376   1.00 97.69 620 A 1 
ATOM 4820 C CA  . ASP A 1 620 ? 16.649  19.007  0.361   1.00 97.68 620 A 1 
ATOM 4821 C C   . ASP A 1 620 ? 16.198  18.459  -1.000  1.00 97.85 620 A 1 
ATOM 4822 O O   . ASP A 1 620 ? 16.783  17.520  -1.546  1.00 97.56 620 A 1 
ATOM 4823 C CB  . ASP A 1 620 ? 15.709  18.453  1.441   1.00 97.46 620 A 1 
ATOM 4824 C CG  . ASP A 1 620 ? 16.155  18.732  2.873   1.00 96.66 620 A 1 
ATOM 4825 O OD1 . ASP A 1 620 ? 17.333  18.470  3.188   1.00 93.94 620 A 1 
ATOM 4826 O OD2 . ASP A 1 620 ? 15.282  19.177  3.653   1.00 93.85 620 A 1 
ATOM 4827 N N   . MET A 1 621 ? 15.158  19.053  -1.586  1.00 97.84 621 A 1 
ATOM 4828 C CA  . MET A 1 621 ? 14.662  18.651  -2.904  1.00 97.93 621 A 1 
ATOM 4829 C C   . MET A 1 621 ? 15.628  19.008  -4.035  1.00 98.03 621 A 1 
ATOM 4830 O O   . MET A 1 621 ? 15.750  18.246  -4.996  1.00 97.73 621 A 1 
ATOM 4831 C CB  . MET A 1 621 ? 13.299  19.293  -3.161  1.00 97.74 621 A 1 
ATOM 4832 C CG  . MET A 1 621 ? 12.196  18.711  -2.267  1.00 96.46 621 A 1 
ATOM 4833 S SD  . MET A 1 621 ? 11.897  16.918  -2.346  1.00 96.39 621 A 1 
ATOM 4834 C CE  . MET A 1 621 ? 11.815  16.652  -4.120  1.00 91.93 621 A 1 
ATOM 4835 N N   . MET A 1 622 ? 16.311  20.139  -3.931  1.00 97.74 622 A 1 
ATOM 4836 C CA  . MET A 1 622 ? 17.378  20.514  -4.859  1.00 97.91 622 A 1 
ATOM 4837 C C   . MET A 1 622 ? 18.550  19.529  -4.777  1.00 97.90 622 A 1 
ATOM 4838 O O   . MET A 1 622 ? 19.005  19.042  -5.814  1.00 97.69 622 A 1 
ATOM 4839 C CB  . MET A 1 622 ? 17.824  21.948  -4.544  1.00 98.00 622 A 1 
ATOM 4840 C CG  . MET A 1 622 ? 18.986  22.415  -5.415  1.00 97.44 622 A 1 
ATOM 4841 S SD  . MET A 1 622 ? 19.824  23.892  -4.800  1.00 96.46 622 A 1 
ATOM 4842 C CE  . MET A 1 622 ? 20.550  23.248  -3.267  1.00 90.68 622 A 1 
ATOM 4843 N N   . ASN A 1 623 ? 18.996  19.172  -3.572  1.00 97.96 623 A 1 
ATOM 4844 C CA  . ASN A 1 623 ? 20.073  18.208  -3.357  1.00 97.88 623 A 1 
ATOM 4845 C C   . ASN A 1 623 ? 19.704  16.826  -3.900  1.00 97.78 623 A 1 
ATOM 4846 O O   . ASN A 1 623 ? 20.495  16.206  -4.617  1.00 97.38 623 A 1 
ATOM 4847 C CB  . ASN A 1 623 ? 20.391  18.149  -1.857  1.00 97.86 623 A 1 
ATOM 4848 C CG  . ASN A 1 623 ? 21.094  19.391  -1.344  1.00 97.07 623 A 1 
ATOM 4849 O OD1 . ASN A 1 623 ? 21.680  20.159  -2.095  1.00 91.56 623 A 1 
ATOM 4850 N ND2 . ASN A 1 623 ? 21.088  19.581  -0.047  1.00 91.44 623 A 1 
ATOM 4851 N N   . LEU A 1 624 ? 18.466  16.379  -3.669  1.00 97.53 624 A 1 
ATOM 4852 C CA  . LEU A 1 624 ? 17.935  15.163  -4.281  1.00 97.34 624 A 1 
ATOM 4853 C C   . LEU A 1 624 ? 17.957  15.242  -5.815  1.00 97.33 624 A 1 
ATOM 4854 O O   . LEU A 1 624 ? 18.370  14.288  -6.471  1.00 96.80 624 A 1 
ATOM 4855 C CB  . LEU A 1 624 ? 16.526  14.901  -3.716  1.00 97.02 624 A 1 
ATOM 4856 C CG  . LEU A 1 624 ? 15.773  13.732  -4.375  1.00 96.03 624 A 1 
ATOM 4857 C CD1 . LEU A 1 624 ? 16.514  12.403  -4.299  1.00 92.96 624 A 1 
ATOM 4858 C CD2 . LEU A 1 624 ? 14.430  13.537  -3.677  1.00 93.05 624 A 1 
ATOM 4859 N N   . ALA A 1 625 ? 17.572  16.368  -6.417  1.00 97.67 625 A 1 
ATOM 4860 C CA  . ALA A 1 625 ? 17.629  16.544  -7.871  1.00 97.59 625 A 1 
ATOM 4861 C C   . ALA A 1 625 ? 19.065  16.482  -8.421  1.00 97.44 625 A 1 
ATOM 4862 O O   . ALA A 1 625 ? 19.303  15.862  -9.462  1.00 96.94 625 A 1 
ATOM 4863 C CB  . ALA A 1 625 ? 16.951  17.867  -8.234  1.00 97.57 625 A 1 
ATOM 4864 N N   . ILE A 1 626 ? 20.024  17.068  -7.705  1.00 97.62 626 A 1 
ATOM 4865 C CA  . ILE A 1 626 ? 21.453  16.971  -8.036  1.00 97.45 626 A 1 
ATOM 4866 C C   . ILE A 1 626 ? 21.916  15.514  -7.953  1.00 97.14 626 A 1 
ATOM 4867 O O   . ILE A 1 626 ? 22.562  15.016  -8.881  1.00 96.51 626 A 1 
ATOM 4868 C CB  . ILE A 1 626 ? 22.286  17.889  -7.108  1.00 97.58 626 A 1 
ATOM 4869 C CG1 . ILE A 1 626 ? 21.973  19.377  -7.385  1.00 96.81 626 A 1 
ATOM 4870 C CG2 . ILE A 1 626 ? 23.798  17.636  -7.283  1.00 96.54 626 A 1 
ATOM 4871 C CD1 . ILE A 1 626 ? 22.464  20.322  -6.283  1.00 93.77 626 A 1 
ATOM 4872 N N   . TRP A 1 627 ? 21.539  14.798  -6.889  1.00 97.29 627 A 1 
ATOM 4873 C CA  . TRP A 1 627 ? 21.853  13.381  -6.725  1.00 96.91 627 A 1 
ATOM 4874 C C   . TRP A 1 627 ? 21.250  12.528  -7.847  1.00 96.65 627 A 1 
ATOM 4875 O O   . TRP A 1 627 ? 21.949  11.699  -8.429  1.00 95.86 627 A 1 
ATOM 4876 C CB  . TRP A 1 627 ? 21.384  12.914  -5.345  1.00 96.80 627 A 1 
ATOM 4877 C CG  . TRP A 1 627 ? 21.732  11.494  -5.014  1.00 96.47 627 A 1 
ATOM 4878 C CD1 . TRP A 1 627 ? 22.796  11.093  -4.280  1.00 95.43 627 A 1 
ATOM 4879 C CD2 . TRP A 1 627 ? 21.034  10.273  -5.402  1.00 96.43 627 A 1 
ATOM 4880 N NE1 . TRP A 1 627 ? 22.803  9.717   -4.183  1.00 95.31 627 A 1 
ATOM 4881 C CE2 . TRP A 1 627 ? 21.743  9.160   -4.861  1.00 95.79 627 A 1 
ATOM 4882 C CE3 . TRP A 1 627 ? 19.874  9.993   -6.158  1.00 95.66 627 A 1 
ATOM 4883 C CZ2 . TRP A 1 627 ? 21.328  7.831   -5.065  1.00 94.71 627 A 1 
ATOM 4884 C CZ3 . TRP A 1 627 ? 19.451  8.661   -6.366  1.00 94.41 627 A 1 
ATOM 4885 C CH2 . TRP A 1 627 ? 20.174  7.589   -5.823  1.00 94.04 627 A 1 
ATOM 4886 N N   . LEU A 1 628 ? 19.985  12.764  -8.210  1.00 96.85 628 A 1 
ATOM 4887 C CA  . LEU A 1 628 ? 19.320  12.090  -9.329  1.00 96.38 628 A 1 
ATOM 4888 C C   . LEU A 1 628 ? 20.088  12.299  -10.633 1.00 96.23 628 A 1 
ATOM 4889 O O   . LEU A 1 628 ? 20.386  11.332  -11.334 1.00 95.67 628 A 1 
ATOM 4890 C CB  . LEU A 1 628 ? 17.879  12.616  -9.478  1.00 96.31 628 A 1 
ATOM 4891 C CG  . LEU A 1 628 ? 16.893  12.126  -8.409  1.00 95.29 628 A 1 
ATOM 4892 C CD1 . LEU A 1 628 ? 15.573  12.884  -8.551  1.00 93.02 628 A 1 
ATOM 4893 C CD2 . LEU A 1 628 ? 16.608  10.635  -8.557  1.00 93.02 628 A 1 
ATOM 4894 N N   . LYS A 1 629 ? 20.455  13.547  -10.931 1.00 96.85 629 A 1 
ATOM 4895 C CA  . LYS A 1 629 ? 21.224  13.880  -12.136 1.00 96.98 629 A 1 
ATOM 4896 C C   . LYS A 1 629 ? 22.594  13.210  -12.140 1.00 96.74 629 A 1 
ATOM 4897 O O   . LYS A 1 629 ? 22.966  12.617  -13.153 1.00 95.61 629 A 1 
ATOM 4898 C CB  . LYS A 1 629 ? 21.325  15.402  -12.286 1.00 97.04 629 A 1 
ATOM 4899 C CG  . LYS A 1 629 ? 22.042  15.731  -13.599 1.00 96.33 629 A 1 
ATOM 4900 C CD  . LYS A 1 629 ? 21.933  17.200  -13.988 1.00 94.42 629 A 1 
ATOM 4901 C CE  . LYS A 1 629 ? 22.690  17.355  -15.309 1.00 91.03 629 A 1 
ATOM 4902 N NZ  . LYS A 1 629 ? 22.358  18.615  -15.994 1.00 86.84 629 A 1 
ATOM 4903 N N   . LYS A 1 630 ? 23.317  13.266  -11.025 1.00 96.15 630 A 1 
ATOM 4904 C CA  . LYS A 1 630 ? 24.637  12.638  -10.866 1.00 95.52 630 A 1 
ATOM 4905 C C   . LYS A 1 630 ? 24.583  11.126  -11.102 1.00 95.46 630 A 1 
ATOM 4906 O O   . LYS A 1 630 ? 25.494  10.578  -11.709 1.00 93.85 630 A 1 
ATOM 4907 C CB  . LYS A 1 630 ? 25.177  12.976  -9.468  1.00 94.99 630 A 1 
ATOM 4908 C CG  . LYS A 1 630 ? 26.592  12.426  -9.227  1.00 85.64 630 A 1 
ATOM 4909 C CD  . LYS A 1 630 ? 27.091  12.786  -7.823  1.00 80.94 630 A 1 
ATOM 4910 C CE  . LYS A 1 630 ? 28.479  12.178  -7.578  1.00 69.16 630 A 1 
ATOM 4911 N NZ  . LYS A 1 630 ? 28.972  12.457  -6.202  1.00 61.10 630 A 1 
ATOM 4912 N N   . ASN A 1 631 ? 23.505  10.480  -10.673 1.00 95.14 631 A 1 
ATOM 4913 C CA  . ASN A 1 631 ? 23.289  9.041   -10.843 1.00 94.72 631 A 1 
ATOM 4914 C C   . ASN A 1 631 ? 22.573  8.674   -12.156 1.00 94.59 631 A 1 
ATOM 4915 O O   . ASN A 1 631 ? 22.234  7.512   -12.370 1.00 92.30 631 A 1 
ATOM 4916 C CB  . ASN A 1 631 ? 22.580  8.497   -9.592  1.00 94.94 631 A 1 
ATOM 4917 C CG  . ASN A 1 631 ? 23.503  8.449   -8.395  1.00 94.52 631 A 1 
ATOM 4918 O OD1 . ASN A 1 631 ? 24.253  7.505   -8.210  1.00 87.79 631 A 1 
ATOM 4919 N ND2 . ASN A 1 631 ? 23.498  9.456   -7.561  1.00 88.14 631 A 1 
ATOM 4920 N N   . GLY A 1 632 ? 22.330  9.641   -13.043 1.00 94.54 632 A 1 
ATOM 4921 C CA  . GLY A 1 632 ? 21.705  9.405   -14.349 1.00 94.11 632 A 1 
ATOM 4922 C C   . GLY A 1 632 ? 20.213  9.064   -14.298 1.00 94.30 632 A 1 
ATOM 4923 O O   . GLY A 1 632 ? 19.672  8.570   -15.290 1.00 92.23 632 A 1 
ATOM 4924 N N   . PHE A 1 633 ? 19.530  9.309   -13.178 1.00 94.10 633 A 1 
ATOM 4925 C CA  . PHE A 1 633 ? 18.106  9.029   -13.034 1.00 94.16 633 A 1 
ATOM 4926 C C   . PHE A 1 633 ? 17.228  10.142  -13.612 1.00 94.56 633 A 1 
ATOM 4927 O O   . PHE A 1 633 ? 17.434  11.328  -13.355 1.00 93.30 633 A 1 
ATOM 4928 C CB  . PHE A 1 633 ? 17.757  8.766   -11.567 1.00 93.71 633 A 1 
ATOM 4929 C CG  . PHE A 1 633 ? 18.354  7.496   -10.993 1.00 93.77 633 A 1 
ATOM 4930 C CD1 . PHE A 1 633 ? 18.043  6.249   -11.563 1.00 90.78 633 A 1 
ATOM 4931 C CD2 . PHE A 1 633 ? 19.204  7.556   -9.875  1.00 91.09 633 A 1 
ATOM 4932 C CE1 . PHE A 1 633 ? 18.586  5.070   -11.027 1.00 89.80 633 A 1 
ATOM 4933 C CE2 . PHE A 1 633 ? 19.744  6.376   -9.336  1.00 89.76 633 A 1 
ATOM 4934 C CZ  . PHE A 1 633 ? 19.438  5.130   -9.915  1.00 90.60 633 A 1 
ATOM 4935 N N   . ARG A 1 634 ? 16.191  9.745   -14.355 1.00 93.68 634 A 1 
ATOM 4936 C CA  . ARG A 1 634 ? 15.141  10.617  -14.896 1.00 93.47 634 A 1 
ATOM 4937 C C   . ARG A 1 634 ? 13.778  10.063  -14.498 1.00 92.47 634 A 1 
ATOM 4938 O O   . ARG A 1 634 ? 13.339  9.043   -15.032 1.00 88.74 634 A 1 
ATOM 4939 C CB  . ARG A 1 634 ? 15.279  10.730  -16.414 1.00 92.90 634 A 1 
ATOM 4940 C CG  . ARG A 1 634 ? 16.580  11.423  -16.831 1.00 88.83 634 A 1 
ATOM 4941 C CD  . ARG A 1 634 ? 16.615  11.578  -18.351 1.00 87.01 634 A 1 
ATOM 4942 N NE  . ARG A 1 634 ? 17.854  12.229  -18.799 1.00 78.60 634 A 1 
ATOM 4943 C CZ  . ARG A 1 634 ? 18.162  12.546  -20.042 1.00 73.13 634 A 1 
ATOM 4944 N NH1 . ARG A 1 634 ? 17.359  12.285  -21.035 1.00 66.94 634 A 1 
ATOM 4945 N NH2 . ARG A 1 634 ? 19.293  13.130  -20.310 1.00 63.76 634 A 1 
ATOM 4946 N N   . ALA A 1 635 ? 13.120  10.724  -13.549 1.00 89.29 635 A 1 
ATOM 4947 C CA  . ALA A 1 635 ? 11.819  10.317  -13.036 1.00 88.01 635 A 1 
ATOM 4948 C C   . ALA A 1 635 ? 10.684  10.824  -13.935 1.00 88.15 635 A 1 
ATOM 4949 O O   . ALA A 1 635 ? 10.307  11.995  -13.872 1.00 83.99 635 A 1 
ATOM 4950 C CB  . ALA A 1 635 ? 11.687  10.812  -11.593 1.00 85.08 635 A 1 
ATOM 4951 N N   . ASP A 1 636 ? 10.102  9.945   -14.759 1.00 83.61 636 A 1 
ATOM 4952 C CA  . ASP A 1 636 ? 8.931   10.301  -15.579 1.00 83.16 636 A 1 
ATOM 4953 C C   . ASP A 1 636 ? 7.673   10.478  -14.712 1.00 83.63 636 A 1 
ATOM 4954 O O   . ASP A 1 636 ? 6.870   11.391  -14.924 1.00 79.51 636 A 1 
ATOM 4955 C CB  . ASP A 1 636 ? 8.687   9.222   -16.653 1.00 80.28 636 A 1 
ATOM 4956 C CG  . ASP A 1 636 ? 9.641   9.275   -17.853 1.00 75.95 636 A 1 
ATOM 4957 O OD1 . ASP A 1 636 ? 10.297  10.320  -18.056 1.00 69.29 636 A 1 
ATOM 4958 O OD2 . ASP A 1 636 ? 9.635   8.278   -18.625 1.00 69.58 636 A 1 
ATOM 4959 N N   . GLN A 1 637 ? 7.521   9.608   -13.723 1.00 80.84 637 A 1 
ATOM 4960 C CA  . GLN A 1 637 ? 6.444   9.645   -12.744 1.00 81.97 637 A 1 
ATOM 4961 C C   . GLN A 1 637 ? 7.042   9.751   -11.342 1.00 84.00 637 A 1 
ATOM 4962 O O   . GLN A 1 637 ? 8.008   9.067   -11.020 1.00 80.53 637 A 1 
ATOM 4963 C CB  . GLN A 1 637 ? 5.568   8.393   -12.862 1.00 78.08 637 A 1 
ATOM 4964 C CG  . GLN A 1 637 ? 4.837   8.272   -14.205 1.00 68.98 637 A 1 
ATOM 4965 C CD  . GLN A 1 637 ? 3.942   7.033   -14.272 1.00 63.01 637 A 1 
ATOM 4966 O OE1 . GLN A 1 637 ? 4.006   6.120   -13.469 1.00 59.91 637 A 1 
ATOM 4967 N NE2 . GLN A 1 637 ? 3.067   6.942   -15.243 1.00 55.45 637 A 1 
ATOM 4968 N N   . VAL A 1 638 ? 6.452   10.601  -10.512 1.00 86.83 638 A 1 
ATOM 4969 C CA  . VAL A 1 638 ? 6.933   10.873  -9.156  1.00 87.36 638 A 1 
ATOM 4970 C C   . VAL A 1 638 ? 5.784   10.786  -8.170  1.00 89.08 638 A 1 
ATOM 4971 O O   . VAL A 1 638 ? 4.656   11.177  -8.480  1.00 85.77 638 A 1 
ATOM 4972 C CB  . VAL A 1 638 ? 7.646   12.234  -9.059  1.00 83.49 638 A 1 
ATOM 4973 C CG1 . VAL A 1 638 ? 8.850   12.287  -10.010 1.00 77.33 638 A 1 
ATOM 4974 C CG2 . VAL A 1 638 ? 6.740   13.429  -9.357  1.00 78.36 638 A 1 
ATOM 4975 N N   . GLN A 1 639 ? 6.082   10.294  -6.977  1.00 90.37 639 A 1 
ATOM 4976 C CA  . GLN A 1 639 ? 5.133   10.281  -5.880  1.00 91.39 639 A 1 
ATOM 4977 C C   . GLN A 1 639 ? 5.210   11.611  -5.128  1.00 93.44 639 A 1 
ATOM 4978 O O   . GLN A 1 639 ? 6.286   12.085  -4.774  1.00 91.58 639 A 1 
ATOM 4979 C CB  . GLN A 1 639 ? 5.409   9.056   -4.996  1.00 88.48 639 A 1 
ATOM 4980 C CG  . GLN A 1 639 ? 4.356   8.884   -3.894  1.00 77.26 639 A 1 
ATOM 4981 C CD  . GLN A 1 639 ? 4.498   7.560   -3.144  1.00 73.33 639 A 1 
ATOM 4982 O OE1 . GLN A 1 639 ? 5.290   6.699   -3.475  1.00 66.12 639 A 1 
ATOM 4983 N NE2 . GLN A 1 639 ? 3.709   7.330   -2.118  1.00 61.74 639 A 1 
ATOM 4984 N N   . THR A 1 640 ? 4.066   12.218  -4.886  1.00 93.70 640 A 1 
ATOM 4985 C CA  . THR A 1 640 ? 3.960   13.372  -3.990  1.00 94.19 640 A 1 
ATOM 4986 C C   . THR A 1 640 ? 3.333   12.901  -2.689  1.00 94.77 640 A 1 
ATOM 4987 O O   . THR A 1 640 ? 2.365   12.142  -2.728  1.00 93.26 640 A 1 
ATOM 4988 C CB  . THR A 1 640 ? 3.136   14.501  -4.619  1.00 92.84 640 A 1 
ATOM 4989 O OG1 . THR A 1 640 ? 3.562   14.787  -5.933  1.00 84.54 640 A 1 
ATOM 4990 C CG2 . THR A 1 640 ? 3.275   15.803  -3.835  1.00 83.07 640 A 1 
ATOM 4991 N N   . PHE A 1 641 ? 3.862   13.344  -1.558  1.00 94.26 641 A 1 
ATOM 4992 C CA  . PHE A 1 641 ? 3.322   12.997  -0.250  1.00 94.50 641 A 1 
ATOM 4993 C C   . PHE A 1 641 ? 1.813   13.265  -0.175  1.00 94.53 641 A 1 
ATOM 4994 O O   . PHE A 1 641 ? 1.334   14.363  -0.485  1.00 93.50 641 A 1 
ATOM 4995 C CB  . PHE A 1 641 ? 4.069   13.760  0.853   1.00 94.89 641 A 1 
ATOM 4996 C CG  . PHE A 1 641 ? 3.451   13.567  2.223   1.00 95.79 641 A 1 
ATOM 4997 C CD1 . PHE A 1 641 ? 2.777   14.628  2.854   1.00 93.78 641 A 1 
ATOM 4998 C CD2 . PHE A 1 641 ? 3.498   12.307  2.843   1.00 94.59 641 A 1 
ATOM 4999 C CE1 . PHE A 1 641 ? 2.162   14.433  4.101   1.00 94.71 641 A 1 
ATOM 5000 C CE2 . PHE A 1 641 ? 2.876   12.112  4.088   1.00 94.41 641 A 1 
ATOM 5001 C CZ  . PHE A 1 641 ? 2.210   13.172  4.720   1.00 95.79 641 A 1 
ATOM 5002 N N   . TYR A 1 642 ? 1.096   12.240  0.253   1.00 95.17 642 A 1 
ATOM 5003 C CA  . TYR A 1 642 ? -0.321  12.281  0.543   1.00 95.18 642 A 1 
ATOM 5004 C C   . TYR A 1 642 ? -0.513  12.132  2.060   1.00 96.22 642 A 1 
ATOM 5005 O O   . TYR A 1 642 ? -0.101  11.116  2.614   1.00 95.24 642 A 1 
ATOM 5006 C CB  . TYR A 1 642 ? -1.035  11.172  -0.243  1.00 93.60 642 A 1 
ATOM 5007 C CG  . TYR A 1 642 ? -2.423  10.875  0.279   1.00 90.15 642 A 1 
ATOM 5008 C CD1 . TYR A 1 642 ? -2.671  9.670   0.951   1.00 83.52 642 A 1 
ATOM 5009 C CD2 . TYR A 1 642 ? -3.447  11.835  0.159   1.00 84.63 642 A 1 
ATOM 5010 C CE1 . TYR A 1 642 ? -3.936  9.422   1.506   1.00 79.97 642 A 1 
ATOM 5011 C CE2 . TYR A 1 642 ? -4.715  11.590  0.723   1.00 79.31 642 A 1 
ATOM 5012 C CZ  . TYR A 1 642 ? -4.956  10.382  1.399   1.00 79.90 642 A 1 
ATOM 5013 O OH  . TYR A 1 642 ? -6.170  10.147  1.952   1.00 78.30 642 A 1 
ATOM 5014 N N   . PRO A 1 643 ? -1.135  13.102  2.736   1.00 95.77 643 A 1 
ATOM 5015 C CA  . PRO A 1 643 ? -1.492  12.993  4.144   1.00 96.05 643 A 1 
ATOM 5016 C C   . PRO A 1 643 ? -2.632  11.985  4.350   1.00 96.18 643 A 1 
ATOM 5017 O O   . PRO A 1 643 ? -3.804  12.360  4.397   1.00 94.73 643 A 1 
ATOM 5018 C CB  . PRO A 1 643 ? -1.835  14.417  4.601   1.00 95.33 643 A 1 
ATOM 5019 C CG  . PRO A 1 643 ? -1.206  15.320  3.543   1.00 94.08 643 A 1 
ATOM 5020 C CD  . PRO A 1 643 ? -1.329  14.473  2.284   1.00 95.91 643 A 1 
ATOM 5021 N N   . SER A 1 644 ? -2.299  10.694  4.429   1.00 95.35 644 A 1 
ATOM 5022 C CA  . SER A 1 644 ? -3.288  9.654   4.714   1.00 95.36 644 A 1 
ATOM 5023 C C   . SER A 1 644 ? -3.849  9.808   6.135   1.00 96.36 644 A 1 
ATOM 5024 O O   . SER A 1 644 ? -3.102  10.180  7.042   1.00 95.62 644 A 1 
ATOM 5025 C CB  . SER A 1 644 ? -2.711  8.251   4.507   1.00 94.01 644 A 1 
ATOM 5026 O OG  . SER A 1 644 ? -1.572  8.022   5.300   1.00 83.72 644 A 1 
ATOM 5027 N N   . PRO A 1 645 ? -5.141  9.522   6.359   1.00 95.95 645 A 1 
ATOM 5028 C CA  . PRO A 1 645 ? -5.718  9.574   7.694   1.00 95.41 645 A 1 
ATOM 5029 C C   . PRO A 1 645 ? -4.872  8.796   8.704   1.00 94.81 645 A 1 
ATOM 5030 O O   . PRO A 1 645 ? -4.321  7.749   8.377   1.00 91.82 645 A 1 
ATOM 5031 C CB  . PRO A 1 645 ? -7.127  8.988   7.558   1.00 94.50 645 A 1 
ATOM 5032 C CG  . PRO A 1 645 ? -7.474  9.261   6.100   1.00 92.97 645 A 1 
ATOM 5033 C CD  . PRO A 1 645 ? -6.139  9.108   5.388   1.00 95.63 645 A 1 
ATOM 5034 N N   . MET A 1 646 ? -4.765  9.320   9.918   1.00 95.64 646 A 1 
ATOM 5035 C CA  . MET A 1 646 ? -4.098  8.704   11.066  1.00 95.14 646 A 1 
ATOM 5036 C C   . MET A 1 646 ? -2.570  8.544   10.976  1.00 95.66 646 A 1 
ATOM 5037 O O   . MET A 1 646 ? -1.931  8.389   12.008  1.00 92.87 646 A 1 
ATOM 5038 C CB  . MET A 1 646 ? -4.803  7.377   11.379  1.00 92.45 646 A 1 
ATOM 5039 C CG  . MET A 1 646 ? -4.703  6.962   12.833  1.00 86.30 646 A 1 
ATOM 5040 S SD  . MET A 1 646 ? -5.550  5.385   13.113  1.00 83.69 646 A 1 
ATOM 5041 C CE  . MET A 1 646 ? -4.259  4.289   12.487  1.00 74.35 646 A 1 
ATOM 5042 N N   . ALA A 1 647 ? -1.952  8.621   9.789   1.00 96.18 647 A 1 
ATOM 5043 C CA  . ALA A 1 647 ? -0.508  8.451   9.656   1.00 96.51 647 A 1 
ATOM 5044 C C   . ALA A 1 647 ? 0.281   9.491   10.480  1.00 97.05 647 A 1 
ATOM 5045 O O   . ALA A 1 647 ? -0.085  10.666  10.547  1.00 96.84 647 A 1 
ATOM 5046 C CB  . ALA A 1 647 ? -0.123  8.496   8.176   1.00 96.18 647 A 1 
ATOM 5047 N N   . THR A 1 648 ? 1.413   9.076   11.044  1.00 97.21 648 A 1 
ATOM 5048 C CA  . THR A 1 648 ? 2.302   9.952   11.826  1.00 97.31 648 A 1 
ATOM 5049 C C   . THR A 1 648 ? 2.764   11.164  11.010  1.00 97.78 648 A 1 
ATOM 5050 O O   . THR A 1 648 ? 2.734   12.295  11.497  1.00 97.53 648 A 1 
ATOM 5051 C CB  . THR A 1 648 ? 3.514   9.146   12.320  1.00 96.50 648 A 1 
ATOM 5052 O OG1 . THR A 1 648 ? 3.083   8.052   13.086  1.00 92.50 648 A 1 
ATOM 5053 C CG2 . THR A 1 648 ? 4.454   9.944   13.209  1.00 91.63 648 A 1 
ATOM 5054 N N   . ALA A 1 649 ? 3.112   10.968  9.732   1.00 97.19 649 A 1 
ATOM 5055 C CA  . ALA A 1 649 ? 3.465   12.069  8.831   1.00 97.57 649 A 1 
ATOM 5056 C C   . ALA A 1 649 ? 2.293   13.032  8.569   1.00 97.82 649 A 1 
ATOM 5057 O O   . ALA A 1 649 ? 2.506   14.214  8.313   1.00 97.62 649 A 1 
ATOM 5058 C CB  . ALA A 1 649 ? 3.994   11.476  7.521   1.00 97.41 649 A 1 
ATOM 5059 N N   . THR A 1 650 ? 1.055   12.566  8.660   1.00 97.80 650 A 1 
ATOM 5060 C CA  . THR A 1 650 ? -0.137  13.421  8.553   1.00 97.85 650 A 1 
ATOM 5061 C C   . THR A 1 650 ? -0.323  14.282  9.792   1.00 97.99 650 A 1 
ATOM 5062 O O   . THR A 1 650 ? -0.674  15.451  9.668   1.00 97.66 650 A 1 
ATOM 5063 C CB  . THR A 1 650 ? -1.383  12.582  8.286   1.00 97.48 650 A 1 
ATOM 5064 O OG1 . THR A 1 650 ? -1.174  11.938  7.054   1.00 95.25 650 A 1 
ATOM 5065 C CG2 . THR A 1 650 ? -2.661  13.409  8.178   1.00 95.12 650 A 1 
ATOM 5066 N N   . ALA A 1 651 ? -0.020  13.742  10.970  1.00 97.93 651 A 1 
ATOM 5067 C CA  . ALA A 1 651 ? 0.001   14.539  12.188  1.00 97.85 651 A 1 
ATOM 5068 C C   . ALA A 1 651 ? 1.086   15.630  12.130  1.00 97.92 651 A 1 
ATOM 5069 O O   . ALA A 1 651 ? 0.810   16.777  12.479  1.00 97.44 651 A 1 
ATOM 5070 C CB  . ALA A 1 651 ? 0.169   13.601  13.382  1.00 97.44 651 A 1 
ATOM 5071 N N   . MET A 1 652 ? 2.265   15.308  11.596  1.00 97.86 652 A 1 
ATOM 5072 C CA  . MET A 1 652 ? 3.297   16.310  11.285  1.00 97.83 652 A 1 
ATOM 5073 C C   . MET A 1 652 ? 2.767   17.365  10.309  1.00 97.77 652 A 1 
ATOM 5074 O O   . MET A 1 652 ? 2.838   18.556  10.594  1.00 97.30 652 A 1 
ATOM 5075 C CB  . MET A 1 652 ? 4.547   15.651  10.683  1.00 97.66 652 A 1 
ATOM 5076 C CG  . MET A 1 652 ? 5.278   14.705  11.629  1.00 96.87 652 A 1 
ATOM 5077 S SD  . MET A 1 652 ? 6.663   13.857  10.819  1.00 96.59 652 A 1 
ATOM 5078 C CE  . MET A 1 652 ? 7.177   12.771  12.163  1.00 92.22 652 A 1 
ATOM 5079 N N   . TYR A 1 653 ? 2.170   16.936  9.205   1.00 97.92 653 A 1 
ATOM 5080 C CA  . TYR A 1 653 ? 1.622   17.828  8.180   1.00 97.67 653 A 1 
ATOM 5081 C C   . TYR A 1 653 ? 0.550   18.775  8.734   1.00 97.58 653 A 1 
ATOM 5082 O O   . TYR A 1 653 ? 0.521   19.955  8.387   1.00 96.85 653 A 1 
ATOM 5083 C CB  . TYR A 1 653 ? 1.047   16.983  7.035   1.00 97.34 653 A 1 
ATOM 5084 C CG  . TYR A 1 653 ? 0.478   17.807  5.896   1.00 97.08 653 A 1 
ATOM 5085 C CD1 . TYR A 1 653 ? -0.880  18.183  5.895   1.00 95.76 653 A 1 
ATOM 5086 C CD2 . TYR A 1 653 ? 1.318   18.219  4.843   1.00 96.20 653 A 1 
ATOM 5087 C CE1 . TYR A 1 653 ? -1.394  18.970  4.847   1.00 95.37 653 A 1 
ATOM 5088 C CE2 . TYR A 1 653 ? 0.807   19.001  3.792   1.00 95.32 653 A 1 
ATOM 5089 C CZ  . TYR A 1 653 ? -0.550  19.379  3.793   1.00 95.45 653 A 1 
ATOM 5090 O OH  . TYR A 1 653 ? -1.043  20.138  2.779   1.00 93.98 653 A 1 
ATOM 5091 N N   . HIS A 1 654 ? -0.336  18.269  9.580   1.00 97.69 654 A 1 
ATOM 5092 C CA  . HIS A 1 654 ? -1.424  19.069  10.134  1.00 97.55 654 A 1 
ATOM 5093 C C   . HIS A 1 654 ? -0.948  20.056  11.207  1.00 97.33 654 A 1 
ATOM 5094 O O   . HIS A 1 654 ? -1.371  21.206  11.199  1.00 96.28 654 A 1 
ATOM 5095 C CB  . HIS A 1 654 ? -2.526  18.139  10.655  1.00 97.42 654 A 1 
ATOM 5096 C CG  . HIS A 1 654 ? -3.732  18.911  11.133  1.00 97.35 654 A 1 
ATOM 5097 N ND1 . HIS A 1 654 ? -4.447  19.848  10.410  1.00 87.97 654 A 1 
ATOM 5098 C CD2 . HIS A 1 654 ? -4.284  18.844  12.384  1.00 89.80 654 A 1 
ATOM 5099 C CE1 . HIS A 1 654 ? -5.404  20.331  11.217  1.00 92.09 654 A 1 
ATOM 5100 N NE2 . HIS A 1 654 ? -5.343  19.747  12.419  1.00 93.20 654 A 1 
ATOM 5101 N N   . SER A 1 655 ? -0.051  19.617  12.088  1.00 97.46 655 A 1 
ATOM 5102 C CA  . SER A 1 655 ? 0.355   20.373  13.283  1.00 97.16 655 A 1 
ATOM 5103 C C   . SER A 1 655 ? 1.639   21.189  13.133  1.00 96.82 655 A 1 
ATOM 5104 O O   . SER A 1 655 ? 1.871   22.093  13.930  1.00 95.63 655 A 1 
ATOM 5105 C CB  . SER A 1 655 ? 0.518   19.411  14.456  1.00 96.98 655 A 1 
ATOM 5106 O OG  . SER A 1 655 ? 1.586   18.520  14.219  1.00 95.94 655 A 1 
ATOM 5107 N N   . GLY A 1 656 ? 2.507   20.857  12.175  1.00 96.97 656 A 1 
ATOM 5108 C CA  . GLY A 1 656 ? 3.864   21.413  12.104  1.00 96.62 656 A 1 
ATOM 5109 C C   . GLY A 1 656 ? 4.806   20.904  13.205  1.00 96.51 656 A 1 
ATOM 5110 O O   . GLY A 1 656 ? 5.895   21.447  13.376  1.00 94.79 656 A 1 
ATOM 5111 N N   . ARG A 1 657 ? 4.406   19.867  13.963  1.00 96.64 657 A 1 
ATOM 5112 C CA  . ARG A 1 657 ? 5.203   19.277  15.053  1.00 96.59 657 A 1 
ATOM 5113 C C   . ARG A 1 657 ? 5.830   17.949  14.641  1.00 96.95 657 A 1 
ATOM 5114 O O   . ARG A 1 657 ? 5.205   17.147  13.945  1.00 95.97 657 A 1 
ATOM 5115 C CB  . ARG A 1 657 ? 4.347   19.073  16.312  1.00 95.68 657 A 1 
ATOM 5116 C CG  . ARG A 1 657 ? 3.720   20.352  16.880  1.00 93.41 657 A 1 
ATOM 5117 C CD  . ARG A 1 657 ? 4.781   21.378  17.287  1.00 91.92 657 A 1 
ATOM 5118 N NE  . ARG A 1 657 ? 4.159   22.482  18.040  1.00 89.80 657 A 1 
ATOM 5119 C CZ  . ARG A 1 657 ? 4.778   23.571  18.444  1.00 88.26 657 A 1 
ATOM 5120 N NH1 . ARG A 1 657 ? 6.013   23.803  18.144  1.00 81.36 657 A 1 
ATOM 5121 N NH2 . ARG A 1 657 ? 4.170   24.466  19.168  1.00 82.17 657 A 1 
ATOM 5122 N N   . ASN A 1 658 ? 7.027   17.689  15.144  1.00 96.22 658 A 1 
ATOM 5123 C CA  . ASN A 1 658 ? 7.647   16.377  15.035  1.00 96.32 658 A 1 
ATOM 5124 C C   . ASN A 1 658 ? 7.009   15.406  16.043  1.00 96.14 658 A 1 
ATOM 5125 O O   . ASN A 1 658 ? 7.362   15.364  17.217  1.00 95.14 658 A 1 
ATOM 5126 C CB  . ASN A 1 658 ? 9.163   16.517  15.220  1.00 96.09 658 A 1 
ATOM 5127 C CG  . ASN A 1 658 ? 9.886   15.199  15.019  1.00 95.79 658 A 1 
ATOM 5128 O OD1 . ASN A 1 658 ? 9.309   14.186  14.637  1.00 93.21 658 A 1 
ATOM 5129 N ND2 . ASN A 1 658 ? 11.178  15.182  15.257  1.00 92.97 658 A 1 
ATOM 5130 N N   . THR A 1 659 ? 6.086   14.586  15.584  1.00 95.52 659 A 1 
ATOM 5131 C CA  . THR A 1 659 ? 5.387   13.613  16.445  1.00 95.27 659 A 1 
ATOM 5132 C C   . THR A 1 659 ? 6.219   12.366  16.772  1.00 94.70 659 A 1 
ATOM 5133 O O   . THR A 1 659 ? 5.776   11.521  17.553  1.00 92.83 659 A 1 
ATOM 5134 C CB  . THR A 1 659 ? 4.031   13.224  15.847  1.00 95.23 659 A 1 
ATOM 5135 O OG1 . THR A 1 659 ? 4.221   12.705  14.558  1.00 93.10 659 A 1 
ATOM 5136 C CG2 . THR A 1 659 ? 3.099   14.424  15.725  1.00 92.26 659 A 1 
ATOM 5137 N N   . LEU A 1 660 ? 7.441   12.250  16.236  1.00 95.27 660 A 1 
ATOM 5138 C CA  . LEU A 1 660 ? 8.399   11.218  16.650  1.00 94.74 660 A 1 
ATOM 5139 C C   . LEU A 1 660 ? 9.057   11.552  17.995  1.00 93.51 660 A 1 
ATOM 5140 O O   . LEU A 1 660 ? 9.474   10.643  18.714  1.00 91.40 660 A 1 
ATOM 5141 C CB  . LEU A 1 660 ? 9.466   11.013  15.559  1.00 95.22 660 A 1 
ATOM 5142 C CG  . LEU A 1 660 ? 8.911   10.588  14.190  1.00 95.28 660 A 1 
ATOM 5143 C CD1 . LEU A 1 660 ? 10.055  10.483  13.185  1.00 94.16 660 A 1 
ATOM 5144 C CD2 . LEU A 1 660 ? 8.194   9.236   14.272  1.00 94.03 660 A 1 
ATOM 5145 N N   . THR A 1 661 ? 9.083   12.831  18.360  1.00 93.50 661 A 1 
ATOM 5146 C CA  . THR A 1 661 ? 9.527   13.308  19.674  1.00 92.32 661 A 1 
ATOM 5147 C C   . THR A 1 661 ? 8.324   13.620  20.568  1.00 92.28 661 A 1 
ATOM 5148 O O   . THR A 1 661 ? 7.163   13.486  20.164  1.00 90.31 661 A 1 
ATOM 5149 C CB  . THR A 1 661 ? 10.465  14.517  19.530  1.00 91.21 661 A 1 
ATOM 5150 O OG1 . THR A 1 661 ? 9.764   15.594  18.978  1.00 85.23 661 A 1 
ATOM 5151 C CG2 . THR A 1 661 ? 11.663  14.208  18.639  1.00 83.79 661 A 1 
ATOM 5152 N N   . LYS A 1 662 ? 8.571   13.985  21.827  1.00 91.14 662 A 1 
ATOM 5153 C CA  . LYS A 1 662 ? 7.479   14.372  22.728  1.00 90.64 662 A 1 
ATOM 5154 C C   . LYS A 1 662 ? 6.807   15.650  22.210  1.00 91.95 662 A 1 
ATOM 5155 O O   . LYS A 1 662 ? 7.471   16.668  22.076  1.00 89.95 662 A 1 
ATOM 5156 C CB  . LYS A 1 662 ? 7.994   14.516  24.171  1.00 87.49 662 A 1 
ATOM 5157 C CG  . LYS A 1 662 ? 6.830   14.763  25.145  1.00 79.02 662 A 1 
ATOM 5158 C CD  . LYS A 1 662 ? 7.265   14.887  26.614  1.00 73.36 662 A 1 
ATOM 5159 C CE  . LYS A 1 662 ? 6.001   15.169  27.432  1.00 65.17 662 A 1 
ATOM 5160 N NZ  . LYS A 1 662 ? 6.235   15.599  28.824  1.00 57.13 662 A 1 
ATOM 5161 N N   . VAL A 1 663 ? 5.502   15.593  21.973  1.00 92.33 663 A 1 
ATOM 5162 C CA  . VAL A 1 663 ? 4.716   16.785  21.615  1.00 92.70 663 A 1 
ATOM 5163 C C   . VAL A 1 663 ? 4.548   17.659  22.854  1.00 91.83 663 A 1 
ATOM 5164 O O   . VAL A 1 663 ? 4.169   17.151  23.909  1.00 89.71 663 A 1 
ATOM 5165 C CB  . VAL A 1 663 ? 3.357   16.393  21.002  1.00 93.05 663 A 1 
ATOM 5166 C CG1 . VAL A 1 663 ? 2.518   17.623  20.640  1.00 90.80 663 A 1 
ATOM 5167 C CG2 . VAL A 1 663 ? 3.554   15.570  19.720  1.00 90.54 663 A 1 
ATOM 5168 N N   . ARG A 1 664 ? 4.830   18.948  22.725  1.00 92.33 664 A 1 
ATOM 5169 C CA  . ARG A 1 664 ? 4.719   19.954  23.791  1.00 91.51 664 A 1 
ATOM 5170 C C   . ARG A 1 664 ? 3.989   21.199  23.296  1.00 92.13 664 A 1 
ATOM 5171 O O   . ARG A 1 664 ? 3.994   21.504  22.099  1.00 90.89 664 A 1 
ATOM 5172 C CB  . ARG A 1 664 ? 6.113   20.337  24.316  1.00 89.34 664 A 1 
ATOM 5173 C CG  . ARG A 1 664 ? 6.886   19.154  24.904  1.00 85.17 664 A 1 
ATOM 5174 C CD  . ARG A 1 664 ? 8.187   19.633  25.533  1.00 83.58 664 A 1 
ATOM 5175 N NE  . ARG A 1 664 ? 8.966   18.517  26.098  1.00 79.25 664 A 1 
ATOM 5176 C CZ  . ARG A 1 664 ? 10.015  17.933  25.531  1.00 76.35 664 A 1 
ATOM 5177 N NH1 . ARG A 1 664 ? 10.438  18.237  24.338  1.00 68.41 664 A 1 
ATOM 5178 N NH2 . ARG A 1 664 ? 10.678  17.018  26.172  1.00 68.79 664 A 1 
ATOM 5179 N N   . ARG A 1 665 ? 3.393   21.943  24.220  1.00 91.04 665 A 1 
ATOM 5180 C CA  . ARG A 1 665 ? 2.840   23.276  23.925  1.00 90.98 665 A 1 
ATOM 5181 C C   . ARG A 1 665 ? 3.952   24.251  23.561  1.00 91.31 665 A 1 
ATOM 5182 O O   . ARG A 1 665 ? 3.921   24.851  22.484  1.00 88.61 665 A 1 
ATOM 5183 C CB  . ARG A 1 665 ? 2.044   23.799  25.138  1.00 90.55 665 A 1 
ATOM 5184 C CG  . ARG A 1 665 ? 0.697   23.108  25.336  1.00 87.31 665 A 1 
ATOM 5185 C CD  . ARG A 1 665 ? -0.269  23.518  24.223  1.00 86.36 665 A 1 
ATOM 5186 N NE  . ARG A 1 665 ? -1.616  22.969  24.431  1.00 85.74 665 A 1 
ATOM 5187 C CZ  . ARG A 1 665 ? -2.588  23.053  23.554  1.00 86.31 665 A 1 
ATOM 5188 N NH1 . ARG A 1 665 ? -2.439  23.665  22.417  1.00 77.02 665 A 1 
ATOM 5189 N NH2 . ARG A 1 665 ? -3.743  22.510  23.791  1.00 80.21 665 A 1 
ATOM 5190 N N   . GLN A 1 666 ? 4.942   24.355  24.426  1.00 89.47 666 A 1 
ATOM 5191 C CA  . GLN A 1 666 ? 6.155   25.134  24.203  1.00 88.89 666 A 1 
ATOM 5192 C C   . GLN A 1 666 ? 7.298   24.182  23.848  1.00 89.87 666 A 1 
ATOM 5193 O O   . GLN A 1 666 ? 7.587   23.250  24.600  1.00 87.73 666 A 1 
ATOM 5194 C CB  . GLN A 1 666 ? 6.476   25.967  25.448  1.00 86.94 666 A 1 
ATOM 5195 C CG  . GLN A 1 666 ? 5.409   27.047  25.708  1.00 77.18 666 A 1 
ATOM 5196 C CD  . GLN A 1 666 ? 5.735   27.911  26.923  1.00 71.08 666 A 1 
ATOM 5197 O OE1 . GLN A 1 666 ? 6.708   27.712  27.623  1.00 63.76 666 A 1 
ATOM 5198 N NE2 . GLN A 1 666 ? 4.928   28.902  27.224  1.00 60.66 666 A 1 
ATOM 5199 N N   . MET A 1 667 ? 7.905   24.396  22.686  1.00 88.70 667 A 1 
ATOM 5200 C CA  . MET A 1 667 ? 9.054   23.604  22.246  1.00 88.82 667 A 1 
ATOM 5201 C C   . MET A 1 667 ? 10.277  23.939  23.104  1.00 88.32 667 A 1 
ATOM 5202 O O   . MET A 1 667 ? 10.545  25.117  23.355  1.00 84.99 667 A 1 
ATOM 5203 C CB  . MET A 1 667 ? 9.344   23.869  20.762  1.00 87.99 667 A 1 
ATOM 5204 C CG  . MET A 1 667 ? 8.227   23.330  19.867  1.00 85.84 667 A 1 
ATOM 5205 S SD  . MET A 1 667 ? 8.417   23.596  18.081  1.00 84.30 667 A 1 
ATOM 5206 C CE  . MET A 1 667 ? 8.247   25.396  17.976  1.00 76.03 667 A 1 
ATOM 5207 N N   . ARG A 1 668 ? 11.016  22.922  23.516  1.00 88.94 668 A 1 
ATOM 5208 C CA  . ARG A 1 668 ? 12.333  23.076  24.152  1.00 87.65 668 A 1 
ATOM 5209 C C   . ARG A 1 668 ? 13.426  23.255  23.101  1.00 88.80 668 A 1 
ATOM 5210 O O   . ARG A 1 668 ? 14.300  24.090  23.272  1.00 85.77 668 A 1 
ATOM 5211 C CB  . ARG A 1 668 ? 12.652  21.873  25.048  1.00 84.96 668 A 1 
ATOM 5212 C CG  . ARG A 1 668 ? 11.740  21.787  26.273  1.00 77.56 668 A 1 
ATOM 5213 C CD  . ARG A 1 668 ? 12.175  20.612  27.155  1.00 72.51 668 A 1 
ATOM 5214 N NE  . ARG A 1 668 ? 11.337  20.483  28.360  1.00 65.74 668 A 1 
ATOM 5215 C CZ  . ARG A 1 668 ? 11.513  19.612  29.341  1.00 58.53 668 A 1 
ATOM 5216 N NH1 . ARG A 1 668 ? 12.473  18.725  29.314  1.00 54.91 668 A 1 
ATOM 5217 N NH2 . ARG A 1 668 ? 10.722  19.615  30.378  1.00 52.47 668 A 1 
ATOM 5218 N N   . ASP A 1 669 ? 13.322  22.485  22.018  1.00 87.78 669 A 1 
ATOM 5219 C CA  . ASP A 1 669 ? 14.186  22.595  20.846  1.00 89.12 669 A 1 
ATOM 5220 C C   . ASP A 1 669 ? 13.320  22.733  19.587  1.00 88.90 669 A 1 
ATOM 5221 O O   . ASP A 1 669 ? 12.624  21.806  19.174  1.00 86.17 669 A 1 
ATOM 5222 C CB  . ASP A 1 669 ? 15.142  21.395  20.775  1.00 87.46 669 A 1 
ATOM 5223 C CG  . ASP A 1 669 ? 16.164  21.535  19.634  1.00 83.89 669 A 1 
ATOM 5224 O OD1 . ASP A 1 669 ? 15.925  22.346  18.701  1.00 78.52 669 A 1 
ATOM 5225 O OD2 . ASP A 1 669 ? 17.191  20.844  19.697  1.00 78.97 669 A 1 
ATOM 5226 N N   . VAL A 1 670 ? 13.363  23.915  18.985  1.00 90.28 670 A 1 
ATOM 5227 C CA  . VAL A 1 670 ? 12.602  24.213  17.764  1.00 90.49 670 A 1 
ATOM 5228 C C   . VAL A 1 670 ? 13.084  23.367  16.586  1.00 90.76 670 A 1 
ATOM 5229 O O   . VAL A 1 670 ? 12.263  22.933  15.786  1.00 87.70 670 A 1 
ATOM 5230 C CB  . VAL A 1 670 ? 12.679  25.714  17.428  1.00 88.88 670 A 1 
ATOM 5231 C CG1 . VAL A 1 670 ? 11.941  26.067  16.132  1.00 81.65 670 A 1 
ATOM 5232 C CG2 . VAL A 1 670 ? 12.064  26.557  18.554  1.00 83.06 670 A 1 
ATOM 5233 N N   . ASN A 1 671 ? 14.378  23.081  16.493  1.00 89.33 671 A 1 
ATOM 5234 C CA  . ASN A 1 671 ? 14.937  22.326  15.368  1.00 87.83 671 A 1 
ATOM 5235 C C   . ASN A 1 671 ? 14.559  20.842  15.433  1.00 88.14 671 A 1 
ATOM 5236 O O   . ASN A 1 671 ? 14.356  20.203  14.398  1.00 86.18 671 A 1 
ATOM 5237 C CB  . ASN A 1 671 ? 16.463  22.503  15.359  1.00 86.94 671 A 1 
ATOM 5238 C CG  . ASN A 1 671 ? 16.895  23.935  15.106  1.00 83.19 671 A 1 
ATOM 5239 O OD1 . ASN A 1 671 ? 16.296  24.672  14.346  1.00 75.15 671 A 1 
ATOM 5240 N ND2 . ASN A 1 671 ? 17.960  24.368  15.731  1.00 74.96 671 A 1 
ATOM 5241 N N   . GLU A 1 672 ? 14.435  20.295  16.646  1.00 88.91 672 A 1 
ATOM 5242 C CA  . GLU A 1 672 ? 14.024  18.904  16.847  1.00 88.98 672 A 1 
ATOM 5243 C C   . GLU A 1 672 ? 12.496  18.733  16.814  1.00 90.45 672 A 1 
ATOM 5244 O O   . GLU A 1 672 ? 11.988  17.771  16.224  1.00 87.74 672 A 1 
ATOM 5245 C CB  . GLU A 1 672 ? 14.621  18.388  18.165  1.00 86.66 672 A 1 
ATOM 5246 C CG  . GLU A 1 672 ? 14.486  16.862  18.258  1.00 76.30 672 A 1 
ATOM 5247 C CD  . GLU A 1 672 ? 14.939  16.255  19.593  1.00 71.23 672 A 1 
ATOM 5248 O OE1 . GLU A 1 672 ? 14.761  15.018  19.711  1.00 63.10 672 A 1 
ATOM 5249 O OE2 . GLU A 1 672 ? 15.369  16.992  20.491  1.00 64.80 672 A 1 
ATOM 5250 N N   . GLU A 1 673 ? 11.763  19.659  17.426  1.00 89.76 673 A 1 
ATOM 5251 C CA  . GLU A 1 673 ? 10.325  19.497  17.683  1.00 91.15 673 A 1 
ATOM 5252 C C   . GLU A 1 673 ? 9.420   20.100  16.596  1.00 92.82 673 A 1 
ATOM 5253 O O   . GLU A 1 673 ? 8.213   19.823  16.582  1.00 91.31 673 A 1 
ATOM 5254 C CB  . GLU A 1 673 ? 9.962   20.059  19.068  1.00 90.48 673 A 1 
ATOM 5255 C CG  . GLU A 1 673 ? 10.687  19.364  20.237  1.00 88.32 673 A 1 
ATOM 5256 C CD  . GLU A 1 673 ? 10.193  19.843  21.614  1.00 87.07 673 A 1 
ATOM 5257 O OE1 . GLU A 1 673 ? 11.006  20.046  22.533  1.00 79.64 673 A 1 
ATOM 5258 O OE2 . GLU A 1 673 ? 8.956   19.932  21.820  1.00 81.80 673 A 1 
ATOM 5259 N N   . SER A 1 674 ? 9.965   20.903  15.672  1.00 94.40 674 A 1 
ATOM 5260 C CA  . SER A 1 674 ? 9.232   21.409  14.512  1.00 94.63 674 A 1 
ATOM 5261 C C   . SER A 1 674 ? 9.567   20.644  13.230  1.00 95.01 674 A 1 
ATOM 5262 O O   . SER A 1 674 ? 10.593  19.968  13.115  1.00 92.82 674 A 1 
ATOM 5263 C CB  . SER A 1 674 ? 9.415   22.920  14.344  1.00 92.82 674 A 1 
ATOM 5264 O OG  . SER A 1 674 ? 10.675  23.238  13.802  1.00 85.60 674 A 1 
ATOM 5265 N N   . VAL A 1 675 ? 8.669   20.729  12.249  1.00 95.61 675 A 1 
ATOM 5266 C CA  . VAL A 1 675 ? 8.889   20.204  10.900  1.00 95.92 675 A 1 
ATOM 5267 C C   . VAL A 1 675 ? 8.433   21.221  9.865   1.00 96.08 675 A 1 
ATOM 5268 O O   . VAL A 1 675 ? 7.364   21.817  9.989   1.00 93.74 675 A 1 
ATOM 5269 C CB  . VAL A 1 675 ? 8.215   18.839  10.665  1.00 94.23 675 A 1 
ATOM 5270 C CG1 . VAL A 1 675 ? 8.935   17.729  11.428  1.00 87.16 675 A 1 
ATOM 5271 C CG2 . VAL A 1 675 ? 6.742   18.800  11.065  1.00 85.75 675 A 1 
ATOM 5272 N N   . ASP A 1 676 ? 9.231   21.385  8.822   1.00 95.68 676 A 1 
ATOM 5273 C CA  . ASP A 1 676 ? 8.837   22.188  7.671   1.00 95.70 676 A 1 
ATOM 5274 C C   . ASP A 1 676 ? 7.709   21.485  6.900   1.00 96.45 676 A 1 
ATOM 5275 O O   . ASP A 1 676 ? 7.786   20.289  6.593   1.00 95.35 676 A 1 
ATOM 5276 C CB  . ASP A 1 676 ? 10.063  22.479  6.798   1.00 94.15 676 A 1 
ATOM 5277 C CG  . ASP A 1 676 ? 9.761   23.434  5.643   1.00 92.43 676 A 1 
ATOM 5278 O OD1 . ASP A 1 676 ? 8.626   23.952  5.527   1.00 88.15 676 A 1 
ATOM 5279 O OD2 . ASP A 1 676 ? 10.649  23.626  4.795   1.00 86.73 676 A 1 
ATOM 5280 N N   . ILE A 1 677 ? 6.632   22.211  6.627   1.00 96.21 677 A 1 
ATOM 5281 C CA  . ILE A 1 677 ? 5.431   21.668  5.993   1.00 96.60 677 A 1 
ATOM 5282 C C   . ILE A 1 677 ? 5.248   22.249  4.599   1.00 96.62 677 A 1 
ATOM 5283 O O   . ILE A 1 677 ? 4.962   23.434  4.417   1.00 94.92 677 A 1 
ATOM 5284 C CB  . ILE A 1 677 ? 4.183   21.878  6.869   1.00 95.88 677 A 1 
ATOM 5285 C CG1 . ILE A 1 677 ? 4.353   21.307  8.288   1.00 93.02 677 A 1 
ATOM 5286 C CG2 . ILE A 1 677 ? 2.958   21.239  6.192   1.00 93.50 677 A 1 
ATOM 5287 C CD1 . ILE A 1 677 ? 4.732   19.823  8.349   1.00 86.31 677 A 1 
ATOM 5288 N N   . VAL A 1 678 ? 5.315   21.376  3.612   1.00 96.30 678 A 1 
ATOM 5289 C CA  . VAL A 1 678 ? 5.112   21.722  2.205   1.00 95.85 678 A 1 
ATOM 5290 C C   . VAL A 1 678 ? 3.616   21.823  1.896   1.00 95.16 678 A 1 
ATOM 5291 O O   . VAL A 1 678 ? 2.992   20.896  1.371   1.00 92.72 678 A 1 
ATOM 5292 C CB  . VAL A 1 678 ? 5.847   20.744  1.279   1.00 95.15 678 A 1 
ATOM 5293 C CG1 . VAL A 1 678 ? 5.869   21.307  -0.147  1.00 92.85 678 A 1 
ATOM 5294 C CG2 . VAL A 1 678 ? 7.291   20.505  1.729   1.00 93.25 678 A 1 
ATOM 5295 N N   . ARG A 1 679 ? 3.025   22.963  2.258   1.00 93.77 679 A 1 
ATOM 5296 C CA  . ARG A 1 679 ? 1.632   23.310  1.946   1.00 91.65 679 A 1 
ATOM 5297 C C   . ARG A 1 679 ? 1.531   24.153  0.675   1.00 90.46 679 A 1 
ATOM 5298 O O   . ARG A 1 679 ? 2.462   24.848  0.285   1.00 81.96 679 A 1 
ATOM 5299 C CB  . ARG A 1 679 ? 0.955   24.023  3.131   1.00 89.23 679 A 1 
ATOM 5300 C CG  . ARG A 1 679 ? 0.732   23.075  4.323   1.00 84.21 679 A 1 
ATOM 5301 C CD  . ARG A 1 679 ? -0.093  23.764  5.419   1.00 82.90 679 A 1 
ATOM 5302 N NE  . ARG A 1 679 ? -0.314  22.859  6.567   1.00 81.01 679 A 1 
ATOM 5303 C CZ  . ARG A 1 679 ? -1.465  22.504  7.119   1.00 77.34 679 A 1 
ATOM 5304 N NH1 . ARG A 1 679 ? -2.624  22.924  6.697   1.00 68.59 679 A 1 
ATOM 5305 N NH2 . ARG A 1 679 ? -1.466  21.695  8.137   1.00 71.42 679 A 1 
ATOM 5306 N N   . GLY A 1 680 ? 0.354   24.116  0.074   1.00 89.95 680 A 1 
ATOM 5307 C CA  . GLY A 1 680 ? 0.025   24.913  -1.103  1.00 90.11 680 A 1 
ATOM 5308 C C   . GLY A 1 680 ? 0.537   24.323  -2.420  1.00 91.99 680 A 1 
ATOM 5309 O O   . GLY A 1 680 ? 1.565   23.644  -2.491  1.00 89.80 680 A 1 
ATOM 5310 N N   . GLU A 1 681 ? -0.205  24.600  -3.481  1.00 91.12 681 A 1 
ATOM 5311 C CA  . GLU A 1 681 ? 0.068   24.026  -4.802  1.00 91.67 681 A 1 
ATOM 5312 C C   . GLU A 1 681 ? 1.436   24.451  -5.356  1.00 93.35 681 A 1 
ATOM 5313 O O   . GLU A 1 681 ? 2.158   23.623  -5.910  1.00 92.25 681 A 1 
ATOM 5314 C CB  . GLU A 1 681 ? -1.061  24.436  -5.755  1.00 89.36 681 A 1 
ATOM 5315 C CG  . GLU A 1 681 ? -0.981  23.684  -7.090  1.00 77.12 681 A 1 
ATOM 5316 C CD  . GLU A 1 681 ? -2.060  24.106  -8.097  1.00 71.29 681 A 1 
ATOM 5317 O OE1 . GLU A 1 681 ? -1.919  23.668  -9.262  1.00 64.06 681 A 1 
ATOM 5318 O OE2 . GLU A 1 681 ? -2.969  24.864  -7.709  1.00 63.71 681 A 1 
ATOM 5319 N N   . LYS A 1 682 ? 1.834   25.715  -5.156  1.00 94.51 682 A 1 
ATOM 5320 C CA  . LYS A 1 682 ? 3.086   26.272  -5.695  1.00 95.12 682 A 1 
ATOM 5321 C C   . LYS A 1 682 ? 4.313   25.509  -5.195  1.00 96.15 682 A 1 
ATOM 5322 O O   . LYS A 1 682 ? 5.099   25.030  -6.009  1.00 95.32 682 A 1 
ATOM 5323 C CB  . LYS A 1 682 ? 3.212   27.770  -5.367  1.00 93.93 682 A 1 
ATOM 5324 C CG  . LYS A 1 682 ? 2.203   28.652  -6.122  1.00 80.98 682 A 1 
ATOM 5325 C CD  . LYS A 1 682 ? 2.465   30.140  -5.820  1.00 74.98 682 A 1 
ATOM 5326 C CE  . LYS A 1 682 ? 1.487   31.056  -6.564  1.00 64.13 682 A 1 
ATOM 5327 N NZ  . LYS A 1 682 ? 1.746   32.494  -6.270  1.00 54.34 682 A 1 
ATOM 5328 N N   . ARG A 1 683 ? 4.439   25.339  -3.869  1.00 95.20 683 A 1 
ATOM 5329 C CA  . ARG A 1 683 ? 5.599   24.669  -3.266  1.00 96.11 683 A 1 
ATOM 5330 C C   . ARG A 1 683 ? 5.596   23.165  -3.544  1.00 96.74 683 A 1 
ATOM 5331 O O   . ARG A 1 683 ? 6.617   22.608  -3.932  1.00 96.08 683 A 1 
ATOM 5332 C CB  . ARG A 1 683 ? 5.655   25.004  -1.769  1.00 95.62 683 A 1 
ATOM 5333 C CG  . ARG A 1 683 ? 7.046   24.686  -1.192  1.00 91.99 683 A 1 
ATOM 5334 C CD  . ARG A 1 683 ? 7.130   25.096  0.282   1.00 91.43 683 A 1 
ATOM 5335 N NE  . ARG A 1 683 ? 8.462   24.779  0.814   1.00 88.63 683 A 1 
ATOM 5336 C CZ  . ARG A 1 683 ? 8.793   24.480  2.049   1.00 89.60 683 A 1 
ATOM 5337 N NH1 . ARG A 1 683 ? 7.952   24.487  3.049   1.00 82.52 683 A 1 
ATOM 5338 N NH2 . ARG A 1 683 ? 10.015  24.154  2.300   1.00 82.34 683 A 1 
ATOM 5339 N N   . ARG A 1 684 ? 4.437   22.510  -3.465  1.00 95.88 684 A 1 
ATOM 5340 C CA  . ARG A 1 684 ? 4.292   21.093  -3.855  1.00 96.00 684 A 1 
ATOM 5341 C C   . ARG A 1 684 ? 4.678   20.857  -5.318  1.00 96.44 684 A 1 
ATOM 5342 O O   . ARG A 1 684 ? 5.359   19.881  -5.624  1.00 95.74 684 A 1 
ATOM 5343 C CB  . ARG A 1 684 ? 2.859   20.607  -3.594  1.00 95.43 684 A 1 
ATOM 5344 C CG  . ARG A 1 684 ? 2.548   20.510  -2.091  1.00 92.04 684 A 1 
ATOM 5345 C CD  . ARG A 1 684 ? 1.099   20.065  -1.833  1.00 91.33 684 A 1 
ATOM 5346 N NE  . ARG A 1 684 ? 0.841   18.671  -2.244  1.00 88.35 684 A 1 
ATOM 5347 C CZ  . ARG A 1 684 ? 1.110   17.572  -1.558  1.00 89.73 684 A 1 
ATOM 5348 N NH1 . ARG A 1 684 ? 1.709   17.585  -0.401  1.00 78.10 684 A 1 
ATOM 5349 N NH2 . ARG A 1 684 ? 0.763   16.408  -2.030  1.00 82.07 684 A 1 
ATOM 5350 N N   . ARG A 1 685 ? 4.284   21.761  -6.214  1.00 96.11 685 A 1 
ATOM 5351 C CA  . ARG A 1 685 ? 4.672   21.730  -7.628  1.00 96.24 685 A 1 
ATOM 5352 C C   . ARG A 1 685 ? 6.174   21.932  -7.807  1.00 96.93 685 A 1 
ATOM 5353 O O   . ARG A 1 685 ? 6.754   21.243  -8.642  1.00 96.41 685 A 1 
ATOM 5354 C CB  . ARG A 1 685 ? 3.847   22.766  -8.404  1.00 95.38 685 A 1 
ATOM 5355 C CG  . ARG A 1 685 ? 4.138   22.735  -9.907  1.00 85.35 685 A 1 
ATOM 5356 C CD  . ARG A 1 685 ? 3.258   23.744  -10.643 1.00 83.22 685 A 1 
ATOM 5357 N NE  . ARG A 1 685 ? 3.612   23.821  -12.074 1.00 70.63 685 A 1 
ATOM 5358 C CZ  . ARG A 1 685 ? 3.037   24.585  -12.983 1.00 62.89 685 A 1 
ATOM 5359 N NH1 . ARG A 1 685 ? 2.031   25.363  -12.692 1.00 55.10 685 A 1 
ATOM 5360 N NH2 . ARG A 1 685 ? 3.473   24.587  -14.211 1.00 51.53 685 A 1 
ATOM 5361 N N   . LEU A 1 686 ? 6.796   22.816  -7.031  1.00 96.40 686 A 1 
ATOM 5362 C CA  . LEU A 1 686 ? 8.248   23.013  -7.046  1.00 97.19 686 A 1 
ATOM 5363 C C   . LEU A 1 686 ? 8.989   21.731  -6.641  1.00 97.46 686 A 1 
ATOM 5364 O O   . LEU A 1 686 ? 9.851   21.266  -7.384  1.00 97.20 686 A 1 
ATOM 5365 C CB  . LEU A 1 686 ? 8.615   24.208  -6.146  1.00 97.47 686 A 1 
ATOM 5366 C CG  . LEU A 1 686 ? 10.129  24.427  -5.986  1.00 97.28 686 A 1 
ATOM 5367 C CD1 . LEU A 1 686 ? 10.815  24.689  -7.324  1.00 95.73 686 A 1 
ATOM 5368 C CD2 . LEU A 1 686 ? 10.395  25.598  -5.048  1.00 95.79 686 A 1 
ATOM 5369 N N   . HIS A 1 687 ? 8.602   21.108  -5.537  1.00 97.09 687 A 1 
ATOM 5370 C CA  . HIS A 1 687 ? 9.203   19.847  -5.082  1.00 97.29 687 A 1 
ATOM 5371 C C   . HIS A 1 687 ? 9.072   18.733  -6.128  1.00 97.09 687 A 1 
ATOM 5372 O O   . HIS A 1 687 ? 10.025  18.018  -6.429  1.00 96.40 687 A 1 
ATOM 5373 C CB  . HIS A 1 687 ? 8.550   19.429  -3.759  1.00 97.33 687 A 1 
ATOM 5374 C CG  . HIS A 1 687 ? 9.053   20.169  -2.548  1.00 97.52 687 A 1 
ATOM 5375 N ND1 . HIS A 1 687 ? 9.239   19.601  -1.296  1.00 92.19 687 A 1 
ATOM 5376 C CD2 . HIS A 1 687 ? 9.449   21.469  -2.475  1.00 92.63 687 A 1 
ATOM 5377 C CE1 . HIS A 1 687 ? 9.744   20.545  -0.495  1.00 93.06 687 A 1 
ATOM 5378 N NE2 . HIS A 1 687 ? 9.885   21.696  -1.174  1.00 93.68 687 A 1 
ATOM 5379 N N   . LYS A 1 688 ? 7.910   18.625  -6.747  1.00 96.84 688 A 1 
ATOM 5380 C CA  . LYS A 1 688 ? 7.675   17.703  -7.867  1.00 96.48 688 A 1 
ATOM 5381 C C   . LYS A 1 688 ? 8.531   18.045  -9.093  1.00 96.67 688 A 1 
ATOM 5382 O O   . LYS A 1 688 ? 9.000   17.141  -9.782  1.00 95.54 688 A 1 
ATOM 5383 C CB  . LYS A 1 688 ? 6.174   17.714  -8.177  1.00 95.04 688 A 1 
ATOM 5384 C CG  . LYS A 1 688 ? 5.768   16.633  -9.181  1.00 85.52 688 A 1 
ATOM 5385 C CD  . LYS A 1 688 ? 4.244   16.633  -9.327  1.00 84.10 688 A 1 
ATOM 5386 C CE  . LYS A 1 688 ? 3.767   15.485  -10.208 1.00 74.35 688 A 1 
ATOM 5387 N NZ  . LYS A 1 688 ? 2.288   15.414  -10.212 1.00 68.93 688 A 1 
ATOM 5388 N N   . ALA A 1 689 ? 8.736   19.333  -9.365  1.00 96.91 689 A 1 
ATOM 5389 C CA  . ALA A 1 689 ? 9.587   19.799  -10.455 1.00 96.99 689 A 1 
ATOM 5390 C C   . ALA A 1 689 ? 11.058  19.419  -10.233 1.00 97.19 689 A 1 
ATOM 5391 O O   . ALA A 1 689 ? 11.699  18.978  -11.184 1.00 96.91 689 A 1 
ATOM 5392 C CB  . ALA A 1 689 ? 9.401   21.310  -10.635 1.00 96.92 689 A 1 
ATOM 5393 N N   . PHE A 1 690 ? 11.571  19.486  -9.004  1.00 97.36 690 A 1 
ATOM 5394 C CA  . PHE A 1 690 ? 12.918  19.004  -8.679  1.00 97.35 690 A 1 
ATOM 5395 C C   . PHE A 1 690 ? 13.082  17.509  -8.977  1.00 97.08 690 A 1 
ATOM 5396 O O   . PHE A 1 690 ? 14.033  17.133  -9.666  1.00 96.60 690 A 1 
ATOM 5397 C CB  . PHE A 1 690 ? 13.268  19.325  -7.221  1.00 97.50 690 A 1 
ATOM 5398 C CG  . PHE A 1 690 ? 13.756  20.743  -6.989  1.00 97.76 690 A 1 
ATOM 5399 C CD1 . PHE A 1 690 ? 14.941  21.184  -7.607  1.00 96.88 690 A 1 
ATOM 5400 C CD2 . PHE A 1 690 ? 13.067  21.607  -6.123  1.00 96.98 690 A 1 
ATOM 5401 C CE1 . PHE A 1 690 ? 15.429  22.483  -7.371  1.00 96.81 690 A 1 
ATOM 5402 C CE2 . PHE A 1 690 ? 13.556  22.907  -5.882  1.00 96.52 690 A 1 
ATOM 5403 C CZ  . PHE A 1 690 ? 14.738  23.348  -6.508  1.00 97.17 690 A 1 
ATOM 5404 N N   . LEU A 1 691 ? 12.128  16.658  -8.590  1.00 96.94 691 A 1 
ATOM 5405 C CA  . LEU A 1 691 ? 12.173  15.231  -8.958  1.00 96.39 691 A 1 
ATOM 5406 C C   . LEU A 1 691 ? 12.121  15.003  -10.471 1.00 95.98 691 A 1 
ATOM 5407 O O   . LEU A 1 691 ? 12.675  14.028  -10.978 1.00 94.36 691 A 1 
ATOM 5408 C CB  . LEU A 1 691 ? 11.021  14.462  -8.289  1.00 95.62 691 A 1 
ATOM 5409 C CG  . LEU A 1 691 ? 11.130  14.276  -6.771  1.00 93.34 691 A 1 
ATOM 5410 C CD1 . LEU A 1 691 ? 9.981   13.386  -6.297  1.00 90.99 691 A 1 
ATOM 5411 C CD2 . LEU A 1 691 ? 12.425  13.592  -6.349  1.00 91.19 691 A 1 
ATOM 5412 N N   . ARG A 1 692 ? 11.483  15.898  -11.211 1.00 96.71 692 A 1 
ATOM 5413 C CA  . ARG A 1 692 ? 11.398  15.885  -12.675 1.00 96.45 692 A 1 
ATOM 5414 C C   . ARG A 1 692 ? 12.284  16.963  -13.306 1.00 96.79 692 A 1 
ATOM 5415 O O   . ARG A 1 692 ? 11.888  17.592  -14.288 1.00 95.43 692 A 1 
ATOM 5416 C CB  . ARG A 1 692 ? 9.933   15.959  -13.138 1.00 95.41 692 A 1 
ATOM 5417 C CG  . ARG A 1 692 ? 9.104   14.780  -12.616 1.00 91.02 692 A 1 
ATOM 5418 C CD  . ARG A 1 692 ? 7.683   14.777  -13.189 1.00 87.06 692 A 1 
ATOM 5419 N NE  . ARG A 1 692 ? 7.673   14.360  -14.605 1.00 79.75 692 A 1 
ATOM 5420 C CZ  . ARG A 1 692 ? 7.016   14.923  -15.599 1.00 75.52 692 A 1 
ATOM 5421 N NH1 . ARG A 1 692 ? 6.126   15.843  -15.420 1.00 64.90 692 A 1 
ATOM 5422 N NH2 . ARG A 1 692 ? 7.273   14.588  -16.819 1.00 67.06 692 A 1 
ATOM 5423 N N   . TYR A 1 693 ? 13.480  17.155  -12.763 1.00 96.67 693 A 1 
ATOM 5424 C CA  . TYR A 1 693 ? 14.427  18.195  -13.206 1.00 96.68 693 A 1 
ATOM 5425 C C   . TYR A 1 693 ? 14.744  18.147  -14.713 1.00 96.59 693 A 1 
ATOM 5426 O O   . TYR A 1 693 ? 15.139  19.150  -15.299 1.00 95.55 693 A 1 
ATOM 5427 C CB  . TYR A 1 693 ? 15.733  18.057  -12.403 1.00 96.55 693 A 1 
ATOM 5428 C CG  . TYR A 1 693 ? 16.627  16.913  -12.860 1.00 96.54 693 A 1 
ATOM 5429 C CD1 . TYR A 1 693 ? 16.494  15.627  -12.307 1.00 95.25 693 A 1 
ATOM 5430 C CD2 . TYR A 1 693 ? 17.557  17.128  -13.898 1.00 95.66 693 A 1 
ATOM 5431 C CE1 . TYR A 1 693 ? 17.258  14.558  -12.804 1.00 94.89 693 A 1 
ATOM 5432 C CE2 . TYR A 1 693 ? 18.321  16.061  -14.402 1.00 94.87 693 A 1 
ATOM 5433 C CZ  . TYR A 1 693 ? 18.166  14.773  -13.863 1.00 94.99 693 A 1 
ATOM 5434 O OH  . TYR A 1 693 ? 18.876  13.737  -14.377 1.00 93.39 693 A 1 
ATOM 5435 N N   . HIS A 1 694 ? 14.596  16.989  -15.336 1.00 96.57 694 A 1 
ATOM 5436 C CA  . HIS A 1 694 ? 14.863  16.759  -16.753 1.00 95.82 694 A 1 
ATOM 5437 C C   . HIS A 1 694 ? 13.708  17.163  -17.683 1.00 95.45 694 A 1 
ATOM 5438 O O   . HIS A 1 694 ? 13.907  17.211  -18.893 1.00 93.93 694 A 1 
ATOM 5439 C CB  . HIS A 1 694 ? 15.214  15.277  -16.938 1.00 95.16 694 A 1 
ATOM 5440 C CG  . HIS A 1 694 ? 14.065  14.358  -16.602 1.00 94.35 694 A 1 
ATOM 5441 N ND1 . HIS A 1 694 ? 13.654  13.993  -15.337 1.00 87.93 694 A 1 
ATOM 5442 C CD2 . HIS A 1 694 ? 13.210  13.785  -17.506 1.00 88.89 694 A 1 
ATOM 5443 C CE1 . HIS A 1 694 ? 12.571  13.211  -15.475 1.00 89.22 694 A 1 
ATOM 5444 N NE2 . HIS A 1 694 ? 12.270  13.060  -16.771 1.00 90.10 694 A 1 
ATOM 5445 N N   . ASP A 1 695 ? 12.511  17.421  -17.157 1.00 95.28 695 A 1 
ATOM 5446 C CA  . ASP A 1 695 ? 11.342  17.830  -17.940 1.00 95.15 695 A 1 
ATOM 5447 C C   . ASP A 1 695 ? 11.405  19.337  -18.249 1.00 95.65 695 A 1 
ATOM 5448 O O   . ASP A 1 695 ? 11.304  20.148  -17.320 1.00 95.28 695 A 1 
ATOM 5449 C CB  . ASP A 1 695 ? 10.056  17.451  -17.182 1.00 94.24 695 A 1 
ATOM 5450 C CG  . ASP A 1 695 ? 8.748   17.763  -17.931 1.00 93.25 695 A 1 
ATOM 5451 O OD1 . ASP A 1 695 ? 8.764   18.491  -18.946 1.00 90.20 695 A 1 
ATOM 5452 O OD2 . ASP A 1 695 ? 7.693   17.254  -17.465 1.00 88.94 695 A 1 
ATOM 5453 N N   . PRO A 1 696 ? 11.506  19.736  -19.529 1.00 95.44 696 A 1 
ATOM 5454 C CA  . PRO A 1 696 ? 11.606  21.147  -19.906 1.00 95.45 696 A 1 
ATOM 5455 C C   . PRO A 1 696 ? 10.448  22.022  -19.417 1.00 95.93 696 A 1 
ATOM 5456 O O   . PRO A 1 696 ? 10.644  23.213  -19.179 1.00 95.15 696 A 1 
ATOM 5457 C CB  . PRO A 1 696 ? 11.673  21.149  -21.434 1.00 94.38 696 A 1 
ATOM 5458 C CG  . PRO A 1 696 ? 12.267  19.785  -21.775 1.00 92.37 696 A 1 
ATOM 5459 C CD  . PRO A 1 696 ? 11.656  18.897  -20.703 1.00 94.76 696 A 1 
ATOM 5460 N N   . ASN A 1 697 ? 9.258   21.446  -19.222 1.00 95.33 697 A 1 
ATOM 5461 C CA  . ASN A 1 697 ? 8.103   22.191  -18.712 1.00 94.97 697 A 1 
ATOM 5462 C C   . ASN A 1 697 ? 8.313   22.714  -17.279 1.00 95.55 697 A 1 
ATOM 5463 O O   . ASN A 1 697 ? 7.671   23.681  -16.868 1.00 94.67 697 A 1 
ATOM 5464 C CB  . ASN A 1 697 ? 6.862   21.291  -18.767 1.00 94.14 697 A 1 
ATOM 5465 C CG  . ASN A 1 697 ? 6.496   20.902  -20.188 1.00 91.07 697 A 1 
ATOM 5466 O OD1 . ASN A 1 697 ? 6.338   21.733  -21.063 1.00 84.05 697 A 1 
ATOM 5467 N ND2 . ASN A 1 697 ? 6.359   19.626  -20.459 1.00 82.55 697 A 1 
ATOM 5468 N N   . ASN A 1 698 ? 9.217   22.090  -16.529 1.00 95.16 698 A 1 
ATOM 5469 C CA  . ASN A 1 698 ? 9.535   22.499  -15.162 1.00 95.93 698 A 1 
ATOM 5470 C C   . ASN A 1 698 ? 10.671  23.531  -15.092 1.00 96.97 698 A 1 
ATOM 5471 O O   . ASN A 1 698 ? 10.839  24.175  -14.057 1.00 96.66 698 A 1 
ATOM 5472 C CB  . ASN A 1 698 ? 9.873   21.251  -14.336 1.00 95.41 698 A 1 
ATOM 5473 C CG  . ASN A 1 698 ? 8.704   20.304  -14.179 1.00 94.65 698 A 1 
ATOM 5474 O OD1 . ASN A 1 698 ? 7.546   20.688  -14.063 1.00 89.48 698 A 1 
ATOM 5475 N ND2 . ASN A 1 698 ? 8.972   19.026  -14.128 1.00 88.92 698 A 1 
ATOM 5476 N N   . TRP A 1 699 ? 11.449  23.709  -16.157 1.00 96.71 699 A 1 
ATOM 5477 C CA  . TRP A 1 699 ? 12.647  24.546  -16.120 1.00 97.24 699 A 1 
ATOM 5478 C C   . TRP A 1 699 ? 12.387  26.019  -15.793 1.00 97.52 699 A 1 
ATOM 5479 O O   . TRP A 1 699 ? 13.177  26.565  -15.025 1.00 97.08 699 A 1 
ATOM 5480 C CB  . TRP A 1 699 ? 13.452  24.416  -17.414 1.00 96.98 699 A 1 
ATOM 5481 C CG  . TRP A 1 699 ? 14.024  23.068  -17.707 1.00 96.66 699 A 1 
ATOM 5482 C CD1 . TRP A 1 699 ? 14.150  22.026  -16.851 1.00 95.21 699 A 1 
ATOM 5483 C CD2 . TRP A 1 699 ? 14.579  22.607  -18.964 1.00 96.02 699 A 1 
ATOM 5484 N NE1 . TRP A 1 699 ? 14.729  20.958  -17.491 1.00 94.61 699 A 1 
ATOM 5485 C CE2 . TRP A 1 699 ? 15.014  21.259  -18.803 1.00 95.11 699 A 1 
ATOM 5486 C CE3 . TRP A 1 699 ? 14.755  23.197  -20.238 1.00 94.83 699 A 1 
ATOM 5487 C CZ2 . TRP A 1 699 ? 15.580  20.528  -19.858 1.00 93.79 699 A 1 
ATOM 5488 C CZ3 . TRP A 1 699 ? 15.322  22.473  -21.294 1.00 93.38 699 A 1 
ATOM 5489 C CH2 . TRP A 1 699 ? 15.730  21.140  -21.114 1.00 92.57 699 A 1 
ATOM 5490 N N   . PRO A 1 700 ? 11.319  26.664  -16.272 1.00 97.01 700 A 1 
ATOM 5491 C CA  . PRO A 1 700 ? 11.040  28.042  -15.867 1.00 96.89 700 A 1 
ATOM 5492 C C   . PRO A 1 700 ? 10.863  28.172  -14.349 1.00 97.39 700 A 1 
ATOM 5493 O O   . PRO A 1 700 ? 11.502  29.018  -13.728 1.00 96.99 700 A 1 
ATOM 5494 C CB  . PRO A 1 700 ? 9.783   28.456  -16.638 1.00 96.14 700 A 1 
ATOM 5495 C CG  . PRO A 1 700 ? 9.799   27.541  -17.861 1.00 94.67 700 A 1 
ATOM 5496 C CD  . PRO A 1 700 ? 10.376  26.252  -17.298 1.00 96.38 700 A 1 
ATOM 5497 N N   . LEU A 1 701 ? 10.071  27.275  -13.745 1.00 96.35 701 A 1 
ATOM 5498 C CA  . LEU A 1 701 ? 9.848   27.241  -12.297 1.00 96.88 701 A 1 
ATOM 5499 C C   . LEU A 1 701 ? 11.149  26.957  -11.532 1.00 97.61 701 A 1 
ATOM 5500 O O   . LEU A 1 701 ? 11.440  27.628  -10.545 1.00 97.16 701 A 1 
ATOM 5501 C CB  . LEU A 1 701 ? 8.770   26.181  -11.995 1.00 96.51 701 A 1 
ATOM 5502 C CG  . LEU A 1 701 ? 8.470   25.968  -10.500 1.00 95.29 701 A 1 
ATOM 5503 C CD1 . LEU A 1 701 ? 7.904   27.223  -9.839  1.00 91.46 701 A 1 
ATOM 5504 C CD2 . LEU A 1 701 ? 7.446   24.840  -10.346 1.00 92.03 701 A 1 
ATOM 5505 N N   . LEU A 1 702 ? 11.935  25.984  -11.992 1.00 97.20 702 A 1 
ATOM 5506 C CA  . LEU A 1 702 ? 13.205  25.628  -11.364 1.00 97.67 702 A 1 
ATOM 5507 C C   . LEU A 1 702 ? 14.239  26.754  -11.476 1.00 97.92 702 A 1 
ATOM 5508 O O   . LEU A 1 702 ? 14.953  26.992  -10.509 1.00 97.69 702 A 1 
ATOM 5509 C CB  . LEU A 1 702 ? 13.749  24.333  -11.980 1.00 97.67 702 A 1 
ATOM 5510 C CG  . LEU A 1 702 ? 12.941  23.064  -11.648 1.00 97.12 702 A 1 
ATOM 5511 C CD1 . LEU A 1 702 ? 13.505  21.885  -12.441 1.00 95.43 702 A 1 
ATOM 5512 C CD2 . LEU A 1 702 ? 12.997  22.715  -10.164 1.00 95.52 702 A 1 
ATOM 5513 N N   . ARG A 1 703 ? 14.315  27.461  -12.609 1.00 97.82 703 A 1 
ATOM 5514 C CA  . ARG A 1 703 ? 15.232  28.604  -12.767 1.00 97.78 703 A 1 
ATOM 5515 C C   . ARG A 1 703 ? 14.937  29.709  -11.763 1.00 98.04 703 A 1 
ATOM 5516 O O   . ARG A 1 703 ? 15.871  30.191  -11.128 1.00 97.72 703 A 1 
ATOM 5517 C CB  . ARG A 1 703 ? 15.182  29.164  -14.196 1.00 97.02 703 A 1 
ATOM 5518 C CG  . ARG A 1 703 ? 16.065  28.347  -15.155 1.00 91.90 703 A 1 
ATOM 5519 C CD  . ARG A 1 703 ? 16.176  29.010  -16.524 1.00 92.12 703 A 1 
ATOM 5520 N NE  . ARG A 1 703 ? 14.954  28.831  -17.335 1.00 88.66 703 A 1 
ATOM 5521 C CZ  . ARG A 1 703 ? 14.806  28.029  -18.372 1.00 88.82 703 A 1 
ATOM 5522 N NH1 . ARG A 1 703 ? 15.746  27.225  -18.790 1.00 76.44 703 A 1 
ATOM 5523 N NH2 . ARG A 1 703 ? 13.695  28.020  -19.041 1.00 80.68 703 A 1 
ATOM 5524 N N   . GLU A 1 704 ? 13.674  30.065  -11.607 1.00 97.15 704 A 1 
ATOM 5525 C CA  . GLU A 1 704 ? 13.294  31.094  -10.637 1.00 97.06 704 A 1 
ATOM 5526 C C   . GLU A 1 704 ? 13.576  30.649  -9.196  1.00 97.58 704 A 1 
ATOM 5527 O O   . GLU A 1 704 ? 14.154  31.418  -8.422  1.00 96.93 704 A 1 
ATOM 5528 C CB  . GLU A 1 704 ? 11.820  31.479  -10.838 1.00 96.32 704 A 1 
ATOM 5529 C CG  . GLU A 1 704 ? 11.570  32.160  -12.200 1.00 85.75 704 A 1 
ATOM 5530 C CD  . GLU A 1 704 ? 12.516  33.346  -12.431 1.00 81.39 704 A 1 
ATOM 5531 O OE1 . GLU A 1 704 ? 13.372  33.298  -13.371 1.00 71.69 704 A 1 
ATOM 5532 O OE2 . GLU A 1 704 ? 12.475  34.268  -11.605 1.00 72.81 704 A 1 
ATOM 5533 N N   . ALA A 1 705 ? 13.277  29.391  -8.857  1.00 97.43 705 A 1 
ATOM 5534 C CA  . ALA A 1 705 ? 13.582  28.845  -7.537  1.00 97.56 705 A 1 
ATOM 5535 C C   . ALA A 1 705 ? 15.092  28.817  -7.253  1.00 97.93 705 A 1 
ATOM 5536 O O   . ALA A 1 705 ? 15.520  29.300  -6.211  1.00 97.59 705 A 1 
ATOM 5537 C CB  . ALA A 1 705 ? 12.962  27.453  -7.427  1.00 97.45 705 A 1 
ATOM 5538 N N   . LEU A 1 706 ? 15.910  28.327  -8.187  1.00 97.63 706 A 1 
ATOM 5539 C CA  . LEU A 1 706 ? 17.368  28.267  -8.017  1.00 97.78 706 A 1 
ATOM 5540 C C   . LEU A 1 706 ? 17.993  29.661  -7.844  1.00 97.86 706 A 1 
ATOM 5541 O O   . LEU A 1 706 ? 18.876  29.831  -7.010  1.00 97.60 706 A 1 
ATOM 5542 C CB  . LEU A 1 706 ? 17.997  27.539  -9.216  1.00 97.90 706 A 1 
ATOM 5543 C CG  . LEU A 1 706 ? 17.735  26.021  -9.253  1.00 97.53 706 A 1 
ATOM 5544 C CD1 . LEU A 1 706 ? 18.238  25.459  -10.584 1.00 95.96 706 A 1 
ATOM 5545 C CD2 . LEU A 1 706 ? 18.442  25.277  -8.123  1.00 96.21 706 A 1 
ATOM 5546 N N   . LYS A 1 707 ? 17.510  30.663  -8.584  1.00 98.00 707 A 1 
ATOM 5547 C CA  . LYS A 1 707 ? 17.944  32.056  -8.387  1.00 98.00 707 A 1 
ATOM 5548 C C   . LYS A 1 707 ? 17.562  32.569  -7.003  1.00 98.08 707 A 1 
ATOM 5549 O O   . LYS A 1 707 ? 18.410  33.137  -6.325  1.00 97.36 707 A 1 
ATOM 5550 C CB  . LYS A 1 707 ? 17.323  32.971  -9.445  1.00 97.79 707 A 1 
ATOM 5551 C CG  . LYS A 1 707 ? 17.876  32.784  -10.861 1.00 96.23 707 A 1 
ATOM 5552 C CD  . LYS A 1 707 ? 16.991  33.634  -11.780 1.00 94.20 707 A 1 
ATOM 5553 C CE  . LYS A 1 707 ? 17.254  33.424  -13.263 1.00 90.17 707 A 1 
ATOM 5554 N NZ  . LYS A 1 707 ? 16.165  34.094  -14.026 1.00 83.62 707 A 1 
ATOM 5555 N N   . ALA A 1 708 ? 16.322  32.348  -6.575  1.00 97.64 708 A 1 
ATOM 5556 C CA  . ALA A 1 708 ? 15.848  32.767  -5.256  1.00 97.59 708 A 1 
ATOM 5557 C C   . ALA A 1 708 ? 16.613  32.089  -4.106  1.00 97.80 708 A 1 
ATOM 5558 O O   . ALA A 1 708 ? 16.819  32.697  -3.059  1.00 96.92 708 A 1 
ATOM 5559 C CB  . ALA A 1 708 ? 14.344  32.483  -5.174  1.00 97.28 708 A 1 
ATOM 5560 N N   . MET A 1 709 ? 17.076  30.860  -4.322  1.00 97.42 709 A 1 
ATOM 5561 C CA  . MET A 1 709 ? 17.915  30.098  -3.389  1.00 97.38 709 A 1 
ATOM 5562 C C   . MET A 1 709 ? 19.409  30.476  -3.448  1.00 97.65 709 A 1 
ATOM 5563 O O   . MET A 1 709 ? 20.223  29.845  -2.779  1.00 96.13 709 A 1 
ATOM 5564 C CB  . MET A 1 709 ? 17.728  28.598  -3.671  1.00 96.74 709 A 1 
ATOM 5565 C CG  . MET A 1 709 ? 16.306  28.092  -3.385  1.00 95.13 709 A 1 
ATOM 5566 S SD  . MET A 1 709 ? 15.975  26.416  -4.006  1.00 94.53 709 A 1 
ATOM 5567 C CE  . MET A 1 709 ? 16.990  25.473  -2.834  1.00 85.75 709 A 1 
ATOM 5568 N N   . GLY A 1 710 ? 19.795  31.439  -4.284  1.00 97.50 710 A 1 
ATOM 5569 C CA  . GLY A 1 710 ? 21.208  31.788  -4.488  1.00 97.61 710 A 1 
ATOM 5570 C C   . GLY A 1 710 ? 22.018  30.714  -5.230  1.00 97.86 710 A 1 
ATOM 5571 O O   . GLY A 1 710 ? 23.246  30.739  -5.200  1.00 96.42 710 A 1 
ATOM 5572 N N   . ARG A 1 711 ? 21.360  29.768  -5.906  1.00 96.67 711 A 1 
ATOM 5573 C CA  . ARG A 1 711 ? 21.981  28.631  -6.615  1.00 97.13 711 A 1 
ATOM 5574 C C   . ARG A 1 711 ? 21.936  28.777  -8.136  1.00 97.48 711 A 1 
ATOM 5575 O O   . ARG A 1 711 ? 21.714  27.822  -8.881  1.00 96.55 711 A 1 
ATOM 5576 C CB  . ARG A 1 711 ? 21.380  27.311  -6.109  1.00 96.89 711 A 1 
ATOM 5577 C CG  . ARG A 1 711 ? 21.695  27.005  -4.638  1.00 95.43 711 A 1 
ATOM 5578 C CD  . ARG A 1 711 ? 23.205  26.994  -4.315  1.00 93.89 711 A 1 
ATOM 5579 N NE  . ARG A 1 711 ? 23.954  26.079  -5.198  1.00 89.78 711 A 1 
ATOM 5580 C CZ  . ARG A 1 711 ? 24.111  24.781  -5.060  1.00 89.74 711 A 1 
ATOM 5581 N NH1 . ARG A 1 711 ? 23.582  24.100  -4.074  1.00 78.86 711 A 1 
ATOM 5582 N NH2 . ARG A 1 711 ? 24.823  24.137  -5.934  1.00 77.66 711 A 1 
ATOM 5583 N N   . ALA A 1 712 ? 22.165  30.007  -8.609  1.00 97.48 712 A 1 
ATOM 5584 C CA  . ALA A 1 712 ? 22.263  30.290  -10.045 1.00 97.39 712 A 1 
ATOM 5585 C C   . ALA A 1 712 ? 23.414  29.526  -10.732 1.00 97.43 712 A 1 
ATOM 5586 O O   . ALA A 1 712 ? 23.357  29.292  -11.939 1.00 95.95 712 A 1 
ATOM 5587 C CB  . ALA A 1 712 ? 22.405  31.804  -10.230 1.00 96.82 712 A 1 
ATOM 5588 N N   . ASP A 1 713 ? 24.403  29.067  -9.957  1.00 97.51 713 A 1 
ATOM 5589 C CA  . ASP A 1 713 ? 25.483  28.176  -10.396 1.00 97.40 713 A 1 
ATOM 5590 C C   . ASP A 1 713 ? 24.978  26.852  -11.001 1.00 97.56 713 A 1 
ATOM 5591 O O   . ASP A 1 713 ? 25.653  26.249  -11.833 1.00 96.20 713 A 1 
ATOM 5592 C CB  . ASP A 1 713 ? 26.403  27.880  -9.193  1.00 97.09 713 A 1 
ATOM 5593 C CG  . ASP A 1 713 ? 25.704  27.076  -8.089  1.00 96.73 713 A 1 
ATOM 5594 O OD1 . ASP A 1 713 ? 24.724  27.589  -7.506  1.00 93.79 713 A 1 
ATOM 5595 O OD2 . ASP A 1 713 ? 26.089  25.914  -7.822  1.00 93.75 713 A 1 
ATOM 5596 N N   . LEU A 1 714 ? 23.781  26.410  -10.621 1.00 96.89 714 A 1 
ATOM 5597 C CA  . LEU A 1 714 ? 23.159  25.188  -11.142 1.00 97.18 714 A 1 
ATOM 5598 C C   . LEU A 1 714 ? 22.420  25.393  -12.476 1.00 97.32 714 A 1 
ATOM 5599 O O   . LEU A 1 714 ? 21.861  24.435  -13.021 1.00 96.39 714 A 1 
ATOM 5600 C CB  . LEU A 1 714 ? 22.233  24.594  -10.071 1.00 97.37 714 A 1 
ATOM 5601 C CG  . LEU A 1 714 ? 22.945  24.153  -8.779  1.00 96.97 714 A 1 
ATOM 5602 C CD1 . LEU A 1 714 ? 21.894  23.635  -7.794  1.00 95.16 714 A 1 
ATOM 5603 C CD2 . LEU A 1 714 ? 23.961  23.038  -9.027  1.00 95.37 714 A 1 
ATOM 5604 N N   . ILE A 1 715 ? 22.414  26.616  -13.013 1.00 97.17 715 A 1 
ATOM 5605 C CA  . ILE A 1 715 ? 21.770  26.970  -14.280 1.00 97.27 715 A 1 
ATOM 5606 C C   . ILE A 1 715 ? 22.847  27.153  -15.353 1.00 97.08 715 A 1 
ATOM 5607 O O   . ILE A 1 715 ? 23.614  28.114  -15.327 1.00 95.36 715 A 1 
ATOM 5608 C CB  . ILE A 1 715 ? 20.884  28.227  -14.132 1.00 97.22 715 A 1 
ATOM 5609 C CG1 . ILE A 1 715 ? 19.859  28.084  -12.979 1.00 96.41 715 A 1 
ATOM 5610 C CG2 . ILE A 1 715 ? 20.161  28.505  -15.465 1.00 96.06 715 A 1 
ATOM 5611 C CD1 . ILE A 1 715 ? 19.138  29.393  -12.630 1.00 94.43 715 A 1 
ATOM 5612 N N   . GLY A 1 716 ? 22.894  26.252  -16.319 1.00 96.76 716 A 1 
ATOM 5613 C CA  . GLY A 1 716 ? 23.898  26.307  -17.377 1.00 96.49 716 A 1 
ATOM 5614 C C   . GLY A 1 716 ? 23.832  25.110  -18.319 1.00 96.75 716 A 1 
ATOM 5615 O O   . GLY A 1 716 ? 23.082  24.162  -18.098 1.00 95.10 716 A 1 
ATOM 5616 N N   . ASN A 1 717 ? 24.625  25.123  -19.372 1.00 95.57 717 A 1 
ATOM 5617 C CA  . ASN A 1 717 ? 24.540  24.116  -20.437 1.00 95.01 717 A 1 
ATOM 5618 C C   . ASN A 1 717 ? 25.541  22.955  -20.277 1.00 94.90 717 A 1 
ATOM 5619 O O   . ASN A 1 717 ? 25.567  22.033  -21.092 1.00 91.20 717 A 1 
ATOM 5620 C CB  . ASN A 1 717 ? 24.651  24.841  -21.792 1.00 93.68 717 A 1 
ATOM 5621 C CG  . ASN A 1 717 ? 23.555  25.875  -21.993 1.00 92.26 717 A 1 
ATOM 5622 O OD1 . ASN A 1 717 ? 22.435  25.754  -21.518 1.00 84.09 717 A 1 
ATOM 5623 N ND2 . ASN A 1 717 ? 23.843  26.953  -22.681 1.00 83.91 717 A 1 
ATOM 5624 N N   . GLY A 1 718 ? 26.359  22.973  -19.223 1.00 94.58 718 A 1 
ATOM 5625 C CA  . GLY A 1 718 ? 27.320  21.912  -18.907 1.00 94.43 718 A 1 
ATOM 5626 C C   . GLY A 1 718 ? 26.714  20.753  -18.108 1.00 94.95 718 A 1 
ATOM 5627 O O   . GLY A 1 718 ? 25.630  20.861  -17.532 1.00 93.16 718 A 1 
ATOM 5628 N N   . LYS A 1 719 ? 27.426  19.635  -18.032 1.00 94.98 719 A 1 
ATOM 5629 C CA  . LYS A 1 719 ? 26.994  18.436  -17.284 1.00 94.42 719 A 1 
ATOM 5630 C C   . LYS A 1 719 ? 26.822  18.695  -15.783 1.00 95.14 719 A 1 
ATOM 5631 O O   . LYS A 1 719 ? 25.973  18.063  -15.165 1.00 92.41 719 A 1 
ATOM 5632 C CB  . LYS A 1 719 ? 27.985  17.281  -17.506 1.00 92.76 719 A 1 
ATOM 5633 C CG  . LYS A 1 719 ? 27.953  16.723  -18.939 1.00 86.11 719 A 1 
ATOM 5634 C CD  . LYS A 1 719 ? 28.927  15.536  -19.067 1.00 79.12 719 A 1 
ATOM 5635 C CE  . LYS A 1 719 ? 28.914  14.962  -20.488 1.00 72.36 719 A 1 
ATOM 5636 N NZ  . LYS A 1 719 ? 29.912  13.865  -20.650 1.00 61.18 719 A 1 
ATOM 5637 N N   . GLN A 1 720 ? 27.596  19.621  -15.230 1.00 95.55 720 A 1 
ATOM 5638 C CA  . GLN A 1 720 ? 27.568  20.027  -13.825 1.00 95.25 720 A 1 
ATOM 5639 C C   . GLN A 1 720 ? 26.300  20.807  -13.435 1.00 96.14 720 A 1 
ATOM 5640 O O   . GLN A 1 720 ? 25.927  20.812  -12.266 1.00 95.01 720 A 1 
ATOM 5641 C CB  . GLN A 1 720 ? 28.841  20.832  -13.492 1.00 94.32 720 A 1 
ATOM 5642 C CG  . GLN A 1 720 ? 28.969  22.257  -14.098 1.00 89.65 720 A 1 
ATOM 5643 C CD  . GLN A 1 720 ? 29.414  22.317  -15.556 1.00 86.02 720 A 1 
ATOM 5644 O OE1 . GLN A 1 720 ? 29.432  21.342  -16.305 1.00 78.48 720 A 1 
ATOM 5645 N NE2 . GLN A 1 720 ? 29.784  23.481  -16.045 1.00 77.02 720 A 1 
ATOM 5646 N N   . HIS A 1 721 ? 25.624  21.448  -14.399 1.00 96.42 721 A 1 
ATOM 5647 C CA  . HIS A 1 721 ? 24.437  22.250  -14.119 1.00 96.87 721 A 1 
ATOM 5648 C C   . HIS A 1 721 ? 23.183  21.381  -13.997 1.00 96.84 721 A 1 
ATOM 5649 O O   . HIS A 1 721 ? 23.031  20.413  -14.742 1.00 95.36 721 A 1 
ATOM 5650 C CB  . HIS A 1 721 ? 24.259  23.298  -15.217 1.00 96.72 721 A 1 
ATOM 5651 C CG  . HIS A 1 721 ? 25.474  24.164  -15.416 1.00 96.69 721 A 1 
ATOM 5652 N ND1 . HIS A 1 721 ? 26.345  24.095  -16.482 1.00 87.12 721 A 1 
ATOM 5653 C CD2 . HIS A 1 721 ? 25.920  25.150  -14.592 1.00 88.77 721 A 1 
ATOM 5654 C CE1 . HIS A 1 721 ? 27.291  25.028  -16.307 1.00 90.10 721 A 1 
ATOM 5655 N NE2 . HIS A 1 721 ? 27.078  25.694  -15.163 1.00 91.76 721 A 1 
ATOM 5656 N N   . LEU A 1 722 ? 22.258  21.726  -13.109 1.00 96.61 722 A 1 
ATOM 5657 C CA  . LEU A 1 722 ? 21.017  20.969  -12.934 1.00 96.78 722 A 1 
ATOM 5658 C C   . LEU A 1 722 ? 20.091  21.124  -14.147 1.00 96.80 722 A 1 
ATOM 5659 O O   . LEU A 1 722 ? 19.605  20.123  -14.675 1.00 95.58 722 A 1 
ATOM 5660 C CB  . LEU A 1 722 ? 20.344  21.383  -11.611 1.00 96.75 722 A 1 
ATOM 5661 C CG  . LEU A 1 722 ? 19.053  20.599  -11.290 1.00 95.88 722 A 1 
ATOM 5662 C CD1 . LEU A 1 722 ? 19.299  19.096  -11.141 1.00 92.93 722 A 1 
ATOM 5663 C CD2 . LEU A 1 722 ? 18.439  21.118  -9.991  1.00 93.41 722 A 1 
ATOM 5664 N N   . ILE A 1 723 ? 19.907  22.348  -14.619 1.00 96.66 723 A 1 
ATOM 5665 C CA  . ILE A 1 723 ? 19.021  22.690  -15.742 1.00 96.69 723 A 1 
ATOM 5666 C C   . ILE A 1 723 ? 19.708  23.657  -16.721 1.00 96.89 723 A 1 
ATOM 5667 O O   . ILE A 1 723 ? 20.606  24.394  -16.315 1.00 95.80 723 A 1 
ATOM 5668 C CB  . ILE A 1 723 ? 17.690  23.287  -15.235 1.00 96.01 723 A 1 
ATOM 5669 C CG1 . ILE A 1 723 ? 17.922  24.539  -14.364 1.00 92.80 723 A 1 
ATOM 5670 C CG2 . ILE A 1 723 ? 16.871  22.210  -14.494 1.00 90.42 723 A 1 
ATOM 5671 C CD1 . ILE A 1 723 ? 16.635  25.257  -13.989 1.00 90.22 723 A 1 
ATOM 5672 N N   . PRO A 1 724 ? 19.284  23.685  -17.998 1.00 96.73 724 A 1 
ATOM 5673 C CA  . PRO A 1 724 ? 19.894  24.562  -18.992 1.00 96.56 724 A 1 
ATOM 5674 C C   . PRO A 1 724 ? 19.402  26.014  -18.894 1.00 96.96 724 A 1 
ATOM 5675 O O   . PRO A 1 724 ? 18.340  26.317  -18.336 1.00 96.13 724 A 1 
ATOM 5676 C CB  . PRO A 1 724 ? 19.557  23.923  -20.341 1.00 95.50 724 A 1 
ATOM 5677 C CG  . PRO A 1 724 ? 18.189  23.307  -20.081 1.00 93.64 724 A 1 
ATOM 5678 C CD  . PRO A 1 724 ? 18.299  22.822  -18.639 1.00 95.95 724 A 1 
ATOM 5679 N N   . THR A 1 725 ? 20.169  26.917  -19.504 1.00 95.98 725 A 1 
ATOM 5680 C CA  . THR A 1 725 ? 19.806  28.337  -19.659 1.00 95.63 725 A 1 
ATOM 5681 C C   . THR A 1 725 ? 18.705  28.551  -20.697 1.00 95.35 725 A 1 
ATOM 5682 O O   . THR A 1 725 ? 17.860  29.430  -20.525 1.00 92.95 725 A 1 
ATOM 5683 C CB  . THR A 1 725 ? 21.035  29.166  -20.074 1.00 94.96 725 A 1 
ATOM 5684 O OG1 . THR A 1 725 ? 21.668  28.561  -21.181 1.00 89.62 725 A 1 
ATOM 5685 C CG2 . THR A 1 725 ? 22.065  29.265  -18.952 1.00 88.10 725 A 1 
ATOM 5686 N N   . PHE A 1 726 ? 18.665  27.734  -21.745 1.00 94.86 726 A 1 
ATOM 5687 C CA  . PHE A 1 726 ? 17.684  27.830  -22.824 1.00 94.27 726 A 1 
ATOM 5688 C C   . PHE A 1 726 ? 16.359  27.135  -22.479 1.00 94.72 726 A 1 
ATOM 5689 O O   . PHE A 1 726 ? 16.289  26.256  -21.615 1.00 92.95 726 A 1 
ATOM 5690 C CB  . PHE A 1 726 ? 18.298  27.308  -24.134 1.00 92.92 726 A 1 
ATOM 5691 C CG  . PHE A 1 726 ? 18.480  25.804  -24.206 1.00 91.56 726 A 1 
ATOM 5692 C CD1 . PHE A 1 726 ? 19.671  25.209  -23.745 1.00 86.45 726 A 1 
ATOM 5693 C CD2 . PHE A 1 726 ? 17.463  24.997  -24.745 1.00 87.28 726 A 1 
ATOM 5694 C CE1 . PHE A 1 726 ? 19.837  23.818  -23.811 1.00 82.26 726 A 1 
ATOM 5695 C CE2 . PHE A 1 726 ? 17.627  23.600  -24.811 1.00 84.05 726 A 1 
ATOM 5696 C CZ  . PHE A 1 726 ? 18.813  23.009  -24.340 1.00 84.73 726 A 1 
ATOM 5697 N N   . GLN A 1 727 ? 15.294  27.515  -23.178 1.00 93.28 727 A 1 
ATOM 5698 C CA  . GLN A 1 727 ? 13.996  26.852  -23.126 1.00 93.34 727 A 1 
ATOM 5699 C C   . GLN A 1 727 ? 13.694  26.265  -24.511 1.00 93.59 727 A 1 
ATOM 5700 O O   . GLN A 1 727 ? 13.596  27.037  -25.461 1.00 90.01 727 A 1 
ATOM 5701 C CB  . GLN A 1 727 ? 12.918  27.858  -22.689 1.00 91.59 727 A 1 
ATOM 5702 C CG  . GLN A 1 727 ? 11.545  27.203  -22.458 1.00 87.99 727 A 1 
ATOM 5703 C CD  . GLN A 1 727 ? 11.534  26.226  -21.289 1.00 90.32 727 A 1 
ATOM 5704 O OE1 . GLN A 1 727 ? 12.196  26.415  -20.271 1.00 84.29 727 A 1 
ATOM 5705 N NE2 . GLN A 1 727 ? 10.793  25.144  -21.375 1.00 83.88 727 A 1 
ATOM 5706 N N   . PRO A 1 728 ? 13.549  24.947  -24.665 1.00 91.70 728 A 1 
ATOM 5707 C CA  . PRO A 1 728 ? 13.109  24.386  -25.935 1.00 90.13 728 A 1 
ATOM 5708 C C   . PRO A 1 728 ? 11.648  24.765  -26.201 1.00 89.85 728 A 1 
ATOM 5709 O O   . PRO A 1 728 ? 10.846  24.869  -25.269 1.00 86.20 728 A 1 
ATOM 5710 C CB  . PRO A 1 728 ? 13.316  22.877  -25.807 1.00 87.93 728 A 1 
ATOM 5711 C CG  . PRO A 1 728 ? 13.167  22.635  -24.306 1.00 86.84 728 A 1 
ATOM 5712 C CD  . PRO A 1 728 ? 13.707  23.912  -23.669 1.00 90.19 728 A 1 
ATOM 5713 N N   . LEU A 1 729 ? 11.299  24.950  -27.471 1.00 88.81 729 A 1 
ATOM 5714 C CA  . LEU A 1 729 ? 9.904   25.029  -27.898 1.00 86.67 729 A 1 
ATOM 5715 C C   . LEU A 1 729 ? 9.294   23.636  -27.710 1.00 84.50 729 A 1 
ATOM 5716 O O   . LEU A 1 729 ? 9.604   22.714  -28.460 1.00 77.81 729 A 1 
ATOM 5717 C CB  . LEU A 1 729 ? 9.827   25.507  -29.362 1.00 84.24 729 A 1 
ATOM 5718 C CG  . LEU A 1 729 ? 10.225  26.981  -29.571 1.00 74.73 729 A 1 
ATOM 5719 C CD1 . LEU A 1 729 ? 10.417  27.261  -31.063 1.00 68.49 729 A 1 
ATOM 5720 C CD2 . LEU A 1 729 ? 9.163   27.950  -29.037 1.00 68.58 729 A 1 
ATOM 5721 N N   . VAL A 1 730 ? 8.501   23.472  -26.658 1.00 81.24 730 A 1 
ATOM 5722 C CA  . VAL A 1 730 ? 7.770   22.230  -26.389 1.00 78.63 730 A 1 
ATOM 5723 C C   . VAL A 1 730 ? 6.312   22.496  -26.732 1.00 76.59 730 A 1 
ATOM 5724 O O   . VAL A 1 730 ? 5.698   23.371  -26.120 1.00 69.09 730 A 1 
ATOM 5725 C CB  . VAL A 1 730 ? 7.928   21.756  -24.926 1.00 74.60 730 A 1 
ATOM 5726 C CG1 . VAL A 1 730 ? 7.542   20.275  -24.811 1.00 65.35 730 A 1 
ATOM 5727 C CG2 . VAL A 1 730 ? 9.363   21.885  -24.392 1.00 66.81 730 A 1 
ATOM 5728 N N   . ASP A 1 731 ? 5.756   21.756  -27.700 1.00 69.75 731 A 1 
ATOM 5729 C CA  . ASP A 1 731 ? 4.308   21.750  -27.902 1.00 69.18 731 A 1 
ATOM 5730 C C   . ASP A 1 731 ? 3.647   21.275  -26.611 1.00 67.37 731 A 1 
ATOM 5731 O O   . ASP A 1 731 ? 3.907   20.160  -26.139 1.00 60.18 731 A 1 
ATOM 5732 C CB  . ASP A 1 731 ? 3.912   20.858  -29.091 1.00 64.49 731 A 1 
ATOM 5733 C CG  . ASP A 1 731 ? 4.086   21.552  -30.447 1.00 57.31 731 A 1 
ATOM 5734 O OD1 . ASP A 1 731 ? 3.966   22.796  -30.478 1.00 50.74 731 A 1 
ATOM 5735 O OD2 . ASP A 1 731 ? 4.304   20.818  -31.434 1.00 51.18 731 A 1 
ATOM 5736 N N   . GLY A 1 732 ? 2.823   22.118  -25.991 1.00 60.36 732 A 1 
ATOM 5737 C CA  . GLY A 1 732 ? 2.281   21.992  -24.627 1.00 60.20 732 A 1 
ATOM 5738 C C   . GLY A 1 732 ? 1.327   20.816  -24.367 1.00 60.75 732 A 1 
ATOM 5739 O O   . GLY A 1 732 ? 0.490   20.896  -23.470 1.00 56.44 732 A 1 
ATOM 5740 N N   . GLY A 1 733 ? 1.415   19.721  -25.113 1.00 55.25 733 A 1 
ATOM 5741 C CA  . GLY A 1 733 ? 0.623   18.516  -24.942 1.00 57.25 733 A 1 
ATOM 5742 C C   . GLY A 1 733 ? 1.240   17.549  -23.934 1.00 58.77 733 A 1 
ATOM 5743 O O   . GLY A 1 733 ? 2.024   16.684  -24.306 1.00 55.46 733 A 1 
ATOM 5744 N N   . TYR A 1 734 ? 0.847   17.624  -22.669 1.00 54.89 734 A 1 
ATOM 5745 C CA  . TYR A 1 734 ? 1.110   16.550  -21.707 1.00 56.49 734 A 1 
ATOM 5746 C C   . TYR A 1 734 ? 0.340   15.283  -22.110 1.00 56.75 734 A 1 
ATOM 5747 O O   . TYR A 1 734 ? -0.859  15.148  -21.863 1.00 54.61 734 A 1 
ATOM 5748 C CB  . TYR A 1 734 ? 0.761   17.006  -20.283 1.00 54.24 734 A 1 
ATOM 5749 C CG  . TYR A 1 734 ? 0.980   15.947  -19.207 1.00 48.65 734 A 1 
ATOM 5750 C CD1 . TYR A 1 734 ? -0.108  15.189  -18.722 1.00 46.50 734 A 1 
ATOM 5751 C CD2 . TYR A 1 734 ? 2.266   15.713  -18.691 1.00 47.61 734 A 1 
ATOM 5752 C CE1 . TYR A 1 734 ? 0.090   14.215  -17.725 1.00 43.55 734 A 1 
ATOM 5753 C CE2 . TYR A 1 734 ? 2.472   14.734  -17.691 1.00 46.12 734 A 1 
ATOM 5754 C CZ  . TYR A 1 734 ? 1.378   13.987  -17.205 1.00 47.12 734 A 1 
ATOM 5755 O OH  . TYR A 1 734 ? 1.572   13.050  -16.237 1.00 46.33 734 A 1 
ATOM 5756 N N   . GLN A 1 735 ? 1.017   14.317  -22.724 1.00 49.48 735 A 1 
ATOM 5757 C CA  . GLN A 1 735 ? 0.493   12.958  -22.866 1.00 51.70 735 A 1 
ATOM 5758 C C   . GLN A 1 735 ? 0.940   12.119  -21.667 1.00 52.39 735 A 1 
ATOM 5759 O O   . GLN A 1 735 ? 2.136   11.930  -21.444 1.00 49.76 735 A 1 
ATOM 5760 C CB  . GLN A 1 735 ? 0.926   12.326  -24.194 1.00 48.67 735 A 1 
ATOM 5761 C CG  . GLN A 1 735 ? 0.205   12.948  -25.403 1.00 44.37 735 A 1 
ATOM 5762 C CD  . GLN A 1 735 ? 0.457   12.176  -26.696 1.00 40.49 735 A 1 
ATOM 5763 O OE1 . GLN A 1 735 ? 1.217   11.219  -26.753 1.00 37.20 735 A 1 
ATOM 5764 N NE2 . GLN A 1 735 ? -0.171  12.555  -27.786 1.00 36.52 735 A 1 
ATOM 5765 N N   . SER A 1 736 ? -0.025  11.607  -20.887 1.00 52.20 736 A 1 
ATOM 5766 C CA  . SER A 1 736 ? 0.280   10.690  -19.790 1.00 54.35 736 A 1 
ATOM 5767 C C   . SER A 1 736 ? 0.997   9.446   -20.333 1.00 53.89 736 A 1 
ATOM 5768 O O   . SER A 1 736 ? 0.675   8.947   -21.422 1.00 52.69 736 A 1 
ATOM 5769 C CB  . SER A 1 736 ? -0.974  10.345  -18.968 1.00 52.51 736 A 1 
ATOM 5770 O OG  . SER A 1 736 ? -1.587  9.140   -19.372 1.00 46.22 736 A 1 
ATOM 5771 N N   . ALA A 1 737 ? 1.960   8.920   -19.577 1.00 53.36 737 A 1 
ATOM 5772 C CA  . ALA A 1 737 ? 2.718   7.731   -19.976 1.00 53.69 737 A 1 
ATOM 5773 C C   . ALA A 1 737 ? 1.821   6.499   -20.220 1.00 53.86 737 A 1 
ATOM 5774 O O   . ALA A 1 737 ? 2.165   5.641   -21.034 1.00 52.04 737 A 1 
ATOM 5775 C CB  . ALA A 1 737 ? 3.780   7.467   -18.901 1.00 50.61 737 A 1 
ATOM 5776 N N   . ARG A 1 738 ? 0.636   6.439   -19.591 1.00 46.44 738 A 1 
ATOM 5777 C CA  . ARG A 1 738 ? -0.384  5.405   -19.857 1.00 47.93 738 A 1 
ATOM 5778 C C   . ARG A 1 738 ? -0.981  5.501   -21.267 1.00 47.91 738 A 1 
ATOM 5779 O O   . ARG A 1 738 ? -1.177  4.470   -21.899 1.00 47.43 738 A 1 
ATOM 5780 C CB  . ARG A 1 738 ? -1.501  5.456   -18.798 1.00 46.55 738 A 1 
ATOM 5781 C CG  . ARG A 1 738 ? -1.238  4.495   -17.630 1.00 43.13 738 A 1 
ATOM 5782 C CD  . ARG A 1 738 ? -2.399  4.532   -16.632 1.00 40.21 738 A 1 
ATOM 5783 N NE  . ARG A 1 738 ? -2.315  3.456   -15.619 1.00 36.66 738 A 1 
ATOM 5784 C CZ  . ARG A 1 738 ? -3.147  3.287   -14.602 1.00 34.61 738 A 1 
ATOM 5785 N NH1 . ARG A 1 738 ? -4.074  4.148   -14.320 1.00 33.83 738 A 1 
ATOM 5786 N NH2 . ARG A 1 738 ? -3.087  2.227   -13.844 1.00 33.93 738 A 1 
ATOM 5787 N N   . ARG A 1 739 ? -1.195  6.706   -21.798 1.00 44.84 739 A 1 
ATOM 5788 C CA  . ARG A 1 739 ? -1.740  6.905   -23.157 1.00 46.14 739 A 1 
ATOM 5789 C C   . ARG A 1 739 ? -0.752  6.539   -24.272 1.00 45.46 739 A 1 
ATOM 5790 O O   . ARG A 1 739 ? -1.188  6.253   -25.376 1.00 44.13 739 A 1 
ATOM 5791 C CB  . ARG A 1 739 ? -2.269  8.340   -23.327 1.00 44.05 739 A 1 
ATOM 5792 C CG  . ARG A 1 739 ? -3.800  8.378   -23.439 1.00 39.96 739 A 1 
ATOM 5793 C CD  . ARG A 1 739 ? -4.297  9.806   -23.683 1.00 37.81 739 A 1 
ATOM 5794 N NE  . ARG A 1 739 ? -5.761  9.866   -23.835 1.00 33.97 739 A 1 
ATOM 5795 C CZ  . ARG A 1 739 ? -6.487  10.947  -24.088 1.00 31.02 739 A 1 
ATOM 5796 N NH1 . ARG A 1 739 ? -5.948  12.128  -24.224 1.00 30.39 739 A 1 
ATOM 5797 N NH2 . ARG A 1 739 ? -7.784  10.862  -24.210 1.00 30.51 739 A 1 
ATOM 5798 N N   . LYS A 1 740 ? 0.543   6.518   -23.982 1.00 43.44 740 A 1 
ATOM 5799 C CA  . LYS A 1 740 ? 1.566   6.088   -24.954 1.00 44.33 740 A 1 
ATOM 5800 C C   . LYS A 1 740 ? 1.616   4.567   -25.160 1.00 43.88 740 A 1 
ATOM 5801 O O   . LYS A 1 740 ? 2.109   4.135   -26.192 1.00 42.20 740 A 1 
ATOM 5802 C CB  . LYS A 1 740 ? 2.951   6.646   -24.574 1.00 41.90 740 A 1 
ATOM 5803 C CG  . LYS A 1 740 ? 3.113   8.105   -25.019 1.00 38.97 740 A 1 
ATOM 5804 C CD  . LYS A 1 740 ? 4.545   8.612   -24.789 1.00 36.36 740 A 1 
ATOM 5805 C CE  . LYS A 1 740 ? 4.682   10.023  -25.370 1.00 32.61 740 A 1 
ATOM 5806 N NZ  . LYS A 1 740 ? 6.047   10.582  -25.218 1.00 29.74 740 A 1 
ATOM 5807 N N   . ASN A 1 741 ? 1.115   3.788   -24.213 1.00 41.18 741 A 1 
ATOM 5808 C CA  . ASN A 1 741 ? 1.130   2.322   -24.269 1.00 42.22 741 A 1 
ATOM 5809 C C   . ASN A 1 741 ? -0.240  1.694   -24.593 1.00 42.15 741 A 1 
ATOM 5810 O O   . ASN A 1 741 ? -0.320  0.478   -24.741 1.00 39.68 741 A 1 
ATOM 5811 C CB  . ASN A 1 741 ? 1.731   1.768   -22.961 1.00 39.38 741 A 1 
ATOM 5812 C CG  . ASN A 1 741 ? 3.238   1.929   -22.850 1.00 34.99 741 A 1 
ATOM 5813 O OD1 . ASN A 1 741 ? 3.935   2.406   -23.726 1.00 32.71 741 A 1 
ATOM 5814 N ND2 . ASN A 1 741 ? 3.804   1.522   -21.738 1.00 33.25 741 A 1 
ATOM 5815 N N   . SER A 1 742 ? -1.306  2.469   -24.713 1.00 41.59 742 A 1 
ATOM 5816 C CA  . SER A 1 742 ? -2.545  2.003   -25.334 1.00 42.14 742 A 1 
ATOM 5817 C C   . SER A 1 742 ? -2.383  2.095   -26.849 1.00 41.03 742 A 1 
ATOM 5818 O O   . SER A 1 742 ? -2.316  3.192   -27.404 1.00 39.25 742 A 1 
ATOM 5819 C CB  . SER A 1 742 ? -3.755  2.804   -24.839 1.00 39.85 742 A 1 
ATOM 5820 O OG  . SER A 1 742 ? -3.593  4.190   -25.075 1.00 36.09 742 A 1 
ATOM 5821 N N   . THR A 1 743 ? -2.306  0.957   -27.517 1.00 32.63 743 A 1 
ATOM 5822 C CA  . THR A 1 743 ? -2.439  0.835   -28.968 1.00 35.35 743 A 1 
ATOM 5823 C C   . THR A 1 743 ? -3.650  1.643   -29.434 1.00 35.21 743 A 1 
ATOM 5824 O O   . THR A 1 743 ? -4.769  1.405   -28.987 1.00 32.58 743 A 1 
ATOM 5825 C CB  . THR A 1 743 ? -2.600  -0.642  -29.389 1.00 31.19 743 A 1 
ATOM 5826 O OG1 . THR A 1 743 ? -2.838  -1.488  -28.276 1.00 27.84 743 A 1 
ATOM 5827 C CG2 . THR A 1 743 ? -1.334  -1.170  -30.061 1.00 27.15 743 A 1 
ATOM 5828 N N   . GLN A 1 744 ? -3.423  2.616   -30.306 1.00 31.68 744 A 1 
ATOM 5829 C CA  . GLN A 1 744 ? -4.498  3.273   -31.044 1.00 32.31 744 A 1 
ATOM 5830 C C   . GLN A 1 744 ? -5.214  2.200   -31.870 1.00 31.65 744 A 1 
ATOM 5831 O O   . GLN A 1 744 ? -4.651  1.673   -32.828 1.00 30.36 744 A 1 
ATOM 5832 C CB  . GLN A 1 744 ? -3.934  4.379   -31.951 1.00 29.96 744 A 1 
ATOM 5833 C CG  . GLN A 1 744 ? -3.614  5.675   -31.194 1.00 27.63 744 A 1 
ATOM 5834 C CD  . GLN A 1 744 ? -3.061  6.775   -32.105 1.00 24.35 744 A 1 
ATOM 5835 O OE1 . GLN A 1 744 ? -2.534  6.548   -33.175 1.00 23.36 744 A 1 
ATOM 5836 N NE2 . GLN A 1 744 ? -3.130  8.025   -31.698 1.00 24.20 744 A 1 
ATOM 5837 N N   . GLY A 1 745 ? -6.435  1.859   -31.472 1.00 29.13 745 A 1 
ATOM 5838 C CA  . GLY A 1 745 ? -7.353  1.144   -32.346 1.00 30.72 745 A 1 
ATOM 5839 C C   . GLY A 1 745 ? -7.614  2.010   -33.573 1.00 30.49 745 A 1 
ATOM 5840 O O   . GLY A 1 745 ? -8.031  3.162   -33.454 1.00 28.64 745 A 1 
ATOM 5841 N N   . THR A 1 746 ? -7.313  1.473   -34.740 1.00 27.72 746 A 1 
ATOM 5842 C CA  . THR A 1 746 ? -7.645  2.058   -36.036 1.00 30.28 746 A 1 
ATOM 5843 C C   . THR A 1 746 ? -9.158  2.244   -36.122 1.00 30.48 746 A 1 
ATOM 5844 O O   . THR A 1 746 ? -9.905  1.275   -36.238 1.00 28.17 746 A 1 
ATOM 5845 C CB  . THR A 1 746 ? -7.152  1.144   -37.161 1.00 25.68 746 A 1 
ATOM 5846 O OG1 . THR A 1 746 ? -7.455  -0.200  -36.851 1.00 22.42 746 A 1 
ATOM 5847 C CG2 . THR A 1 746 ? -5.633  1.237   -37.332 1.00 21.26 746 A 1 
ATOM 5848 N N   . GLY A 1 747 ? -9.608  3.489   -36.053 1.00 25.20 747 A 1 
ATOM 5849 C CA  . GLY A 1 747 ? -10.999 3.844   -36.254 1.00 28.54 747 A 1 
ATOM 5850 C C   . GLY A 1 747 ? -11.400 3.707   -37.715 1.00 28.36 747 A 1 
ATOM 5851 O O   . GLY A 1 747 ? -10.917 4.455   -38.562 1.00 26.02 747 A 1 
ATOM 5852 N N   . VAL A 1 748 ? -12.342 2.803   -37.979 1.00 21.24 748 A 1 
ATOM 5853 C CA  . VAL A 1 748 ? -13.278 2.907   -39.102 1.00 24.76 748 A 1 
ATOM 5854 C C   . VAL A 1 748 ? -14.656 2.493   -38.578 1.00 24.68 748 A 1 
ATOM 5855 O O   . VAL A 1 748 ? -14.784 1.462   -37.926 1.00 23.03 748 A 1 
ATOM 5856 C CB  . VAL A 1 748 ? -12.856 2.069   -40.330 1.00 21.46 748 A 1 
ATOM 5857 C CG1 . VAL A 1 748 ? -13.839 2.278   -41.494 1.00 18.18 748 A 1 
ATOM 5858 C CG2 . VAL A 1 748 ? -11.468 2.462   -40.860 1.00 18.45 748 A 1 
ATOM 5859 N N   . ALA A 1 749 ? -15.653 3.306   -38.907 1.00 21.38 749 A 1 
ATOM 5860 C CA  . ALA A 1 749 ? -17.092 3.132   -38.678 1.00 23.35 749 A 1 
ATOM 5861 C C   . ALA A 1 749 ? -17.663 3.555   -37.302 1.00 23.49 749 A 1 
ATOM 5862 O O   . ALA A 1 749 ? -17.935 2.736   -36.437 1.00 22.18 749 A 1 
ATOM 5863 C CB  . ALA A 1 749 ? -17.558 1.745   -39.139 1.00 20.99 749 A 1 
ATOM 5864 N N   . ALA A 1 750 ? -17.995 4.840   -37.187 1.00 20.45 750 A 1 
ATOM 5865 C CA  . ALA A 1 750 ? -19.301 5.299   -36.703 1.00 22.44 750 A 1 
ATOM 5866 C C   . ALA A 1 750 ? -19.501 6.787   -37.069 1.00 22.73 750 A 1 
ATOM 5867 O O   . ALA A 1 750 ? -19.105 7.698   -36.348 1.00 21.60 750 A 1 
ATOM 5868 C CB  . ALA A 1 750 ? -19.468 5.050   -35.199 1.00 20.46 750 A 1 
ATOM 5869 N N   . ARG A 1 751 ? -20.104 7.022   -38.224 1.00 19.00 751 A 1 
ATOM 5870 C CA  . ARG A 1 751 ? -20.815 8.269   -38.546 1.00 21.00 751 A 1 
ATOM 5871 C C   . ARG A 1 751 ? -22.309 8.026   -38.328 1.00 20.47 751 A 1 
ATOM 5872 O O   . ARG A 1 751 ? -22.775 6.934   -38.631 1.00 19.77 751 A 1 
ATOM 5873 C CB  . ARG A 1 751 ? -20.538 8.711   -39.996 1.00 20.07 751 A 1 
ATOM 5874 C CG  . ARG A 1 751 ? -19.486 9.820   -40.116 1.00 18.04 751 A 1 
ATOM 5875 C CD  . ARG A 1 751 ? -19.316 10.238  -41.584 1.00 16.83 751 A 1 
ATOM 5876 N NE  . ARG A 1 751 ? -18.453 11.436  -41.736 1.00 16.05 751 A 1 
ATOM 5877 C CZ  . ARG A 1 751 ? -18.033 11.958  -42.880 1.00 14.78 751 A 1 
ATOM 5878 N NH1 . ARG A 1 751 ? -18.325 11.428  -44.038 1.00 14.21 751 A 1 
ATOM 5879 N NH2 . ARG A 1 751 ? -17.301 13.037  -42.886 1.00 13.54 751 A 1 
ATOM 5880 N N   . ALA A 1 752 ? -23.032 9.067   -37.924 1.00 18.55 752 A 1 
ATOM 5881 C CA  . ALA A 1 752 ? -24.422 9.158   -37.462 1.00 20.66 752 A 1 
ATOM 5882 C C   . ALA A 1 752 ? -24.536 8.871   -35.948 1.00 20.57 752 A 1 
ATOM 5883 O O   . ALA A 1 752 ? -24.170 7.808   -35.489 1.00 19.69 752 A 1 
ATOM 5884 C CB  . ALA A 1 752 ? -25.364 8.323   -38.340 1.00 18.98 752 A 1 
ATOM 5885 N N   . VAL A 1 753 ? -24.955 9.803   -35.108 1.00 15.80 753 A 1 
ATOM 5886 C CA  . VAL A 1 753 ? -26.128 10.688  -35.177 1.00 18.16 753 A 1 
ATOM 5887 C C   . VAL A 1 753 ? -25.785 12.069  -34.590 1.00 18.32 753 A 1 
ATOM 5888 O O   . VAL A 1 753 ? -25.210 12.182  -33.509 1.00 17.23 753 A 1 
ATOM 5889 C CB  . VAL A 1 753 ? -27.278 10.036  -34.368 1.00 16.51 753 A 1 
ATOM 5890 C CG1 . VAL A 1 753 ? -28.487 10.952  -34.181 1.00 14.04 753 A 1 
ATOM 5891 C CG2 . VAL A 1 753 ? -27.775 8.752   -35.053 1.00 14.50 753 A 1 
ATOM 5892 N N   . VAL A 1 754 ? -26.141 13.115  -35.325 1.00 14.61 754 A 1 
ATOM 5893 C CA  . VAL A 1 754 ? -26.208 14.510  -34.860 1.00 16.88 754 A 1 
ATOM 5894 C C   . VAL A 1 754 ? -27.672 14.838  -34.582 1.00 17.12 754 A 1 
ATOM 5895 O O   . VAL A 1 754 ? -28.485 14.776  -35.503 1.00 15.98 754 A 1 
ATOM 5896 C CB  . VAL A 1 754 ? -25.646 15.474  -35.930 1.00 15.41 754 A 1 
ATOM 5897 C CG1 . VAL A 1 754 ? -25.876 16.959  -35.593 1.00 12.82 754 A 1 
ATOM 5898 C CG2 . VAL A 1 754 ? -24.137 15.271  -36.134 1.00 12.83 754 A 1 
ATOM 5899 N N   . SER A 1 755 ? -28.001 15.261  -33.379 1.00 16.28 755 A 1 
ATOM 5900 C CA  . SER A 1 755 ? -29.106 16.185  -33.096 1.00 18.63 755 A 1 
ATOM 5901 C C   . SER A 1 755 ? -28.731 16.980  -31.843 1.00 19.10 755 A 1 
ATOM 5902 O O   . SER A 1 755 ? -28.542 16.409  -30.778 1.00 18.00 755 A 1 
ATOM 5903 C CB  . SER A 1 755 ? -30.454 15.460  -32.942 1.00 16.59 755 A 1 
ATOM 5904 O OG  . SER A 1 755 ? -30.448 14.560  -31.858 1.00 13.88 755 A 1 
ATOM 5905 N N   . GLN A 1 756 ? -28.341 18.226  -32.066 1.00 12.72 756 A 1 
ATOM 5906 C CA  . GLN A 1 756 ? -29.121 19.421  -31.737 1.00 15.94 756 A 1 
ATOM 5907 C C   . GLN A 1 756 ? -29.220 19.703  -30.231 1.00 16.00 756 A 1 
ATOM 5908 O O   . GLN A 1 756 ? -30.073 19.146  -29.554 1.00 14.91 756 A 1 
ATOM 5909 C CB  . GLN A 1 756 ? -30.529 19.437  -32.364 1.00 14.55 756 A 1 
ATOM 5910 C CG  . GLN A 1 756 ? -30.553 19.783  -33.853 1.00 12.58 756 A 1 
ATOM 5911 C CD  . GLN A 1 756 ? -31.980 19.965  -34.372 1.00 11.50 756 A 1 
ATOM 5912 O OE1 . GLN A 1 756 ? -32.964 19.760  -33.689 1.00 11.80 756 A 1 
ATOM 5913 N NE2 . GLN A 1 756 ? -32.152 20.368  -35.610 1.00 11.96 756 A 1 
ATOM 5914 N N   . GLN A 1 757 ? -28.433 20.671  -29.756 1.00 14.18 757 A 1 
ATOM 5915 C CA  . GLN A 1 757 ? -28.932 21.817  -28.992 1.00 14.99 757 A 1 
ATOM 5916 C C   . GLN A 1 757 ? -27.826 22.866  -28.793 1.00 15.00 757 A 1 
ATOM 5917 O O   . GLN A 1 757 ? -26.700 22.537  -28.429 1.00 14.14 757 A 1 
ATOM 5918 C CB  . GLN A 1 757 ? -29.547 21.398  -27.637 1.00 13.85 757 A 1 
ATOM 5919 C CG  . GLN A 1 757 ? -31.090 21.428  -27.706 1.00 11.99 757 A 1 
ATOM 5920 C CD  . GLN A 1 757 ? -31.774 20.857  -26.470 1.00 11.10 757 A 1 
ATOM 5921 O OE1 . GLN A 1 757 ? -31.164 20.523  -25.469 1.00 11.85 757 A 1 
ATOM 5922 N NE2 . GLN A 1 757 ? -33.081 20.740  -26.477 1.00 11.79 757 A 1 
ATOM 5923 N N   . GLY A 1 758 ? -28.183 24.128  -29.033 1.00 14.80 758 A 1 
ATOM 5924 C CA  . GLY A 1 758 ? -27.526 25.290  -28.435 1.00 16.67 758 A 1 
ATOM 5925 C C   . GLY A 1 758 ? -26.436 26.001  -29.246 1.00 16.95 758 A 1 
ATOM 5926 O O   . GLY A 1 758 ? -25.273 25.996  -28.866 1.00 15.85 758 A 1 
ATOM 5927 N N   . LYS A 1 759 ? -26.824 26.707  -30.322 1.00 15.45 759 A 1 
ATOM 5928 C CA  . LYS A 1 759 ? -26.072 27.879  -30.798 1.00 17.94 759 A 1 
ATOM 5929 C C   . LYS A 1 759 ? -26.537 29.121  -30.033 1.00 17.89 759 A 1 
ATOM 5930 O O   . LYS A 1 759 ? -27.735 29.383  -30.016 1.00 16.72 759 A 1 
ATOM 5931 C CB  . LYS A 1 759 ? -26.322 28.135  -32.295 1.00 16.68 759 A 1 
ATOM 5932 C CG  . LYS A 1 759 ? -25.532 27.248  -33.260 1.00 14.48 759 A 1 
ATOM 5933 C CD  . LYS A 1 759 ? -25.858 27.655  -34.711 1.00 13.35 759 A 1 
ATOM 5934 C CE  . LYS A 1 759 ? -25.028 26.851  -35.714 1.00 12.16 759 A 1 
ATOM 5935 N NZ  . LYS A 1 759 ? -25.374 27.197  -37.117 1.00 11.17 759 A 1 
ATOM 5936 N N   . ALA A 1 760 ? -25.608 29.928  -29.544 1.00 15.17 760 A 1 
ATOM 5937 C CA  . ALA A 1 760 ? -25.787 31.376  -29.414 1.00 16.99 760 A 1 
ATOM 5938 C C   . ALA A 1 760 ? -24.413 32.076  -29.449 1.00 17.39 760 A 1 
ATOM 5939 O O   . ALA A 1 760 ? -23.581 31.853  -28.586 1.00 16.54 760 A 1 
ATOM 5940 C CB  . ALA A 1 760 ? -26.578 31.719  -28.149 1.00 15.65 760 A 1 
ATOM 5941 N N   . TYR A 1 761 ? -24.189 32.801  -30.534 1.00 14.30 761 A 1 
ATOM 5942 C CA  . TYR A 1 761 ? -23.540 34.114  -30.771 1.00 16.61 761 A 1 
ATOM 5943 C C   . TYR A 1 761 ? -22.438 34.627  -29.798 1.00 16.68 761 A 1 
ATOM 5944 O O   . TYR A 1 761 ? -22.557 34.510  -28.596 1.00 15.58 761 A 1 
ATOM 5945 C CB  . TYR A 1 761 ? -24.691 35.119  -30.924 1.00 15.52 761 A 1 
ATOM 5946 C CG  . TYR A 1 761 ? -25.504 34.920  -32.195 1.00 13.65 761 A 1 
ATOM 5947 C CD1 . TYR A 1 761 ? -25.134 35.612  -33.363 1.00 12.72 761 A 1 
ATOM 5948 C CD2 . TYR A 1 761 ? -26.612 34.044  -32.224 1.00 12.96 761 A 1 
ATOM 5949 C CE1 . TYR A 1 761 ? -25.852 35.426  -34.555 1.00 12.40 761 A 1 
ATOM 5950 C CE2 . TYR A 1 761 ? -27.333 33.853  -33.425 1.00 12.98 761 A 1 
ATOM 5951 C CZ  . TYR A 1 761 ? -26.951 34.547  -34.590 1.00 13.57 761 A 1 
ATOM 5952 O OH  . TYR A 1 761 ? -27.636 34.366  -35.743 1.00 14.04 761 A 1 
ATOM 5953 N N   . ALA A 1 762 ? -21.359 35.303  -30.230 1.00 15.93 762 A 1 
ATOM 5954 C CA  . ALA A 1 762 ? -21.266 36.242  -31.350 1.00 18.05 762 A 1 
ATOM 5955 C C   . ALA A 1 762 ? -19.841 36.382  -31.933 1.00 18.22 762 A 1 
ATOM 5956 O O   . ALA A 1 762 ? -18.828 36.155  -31.277 1.00 17.08 762 A 1 
ATOM 5957 C CB  . ALA A 1 762 ? -21.729 37.622  -30.858 1.00 16.81 762 A 1 
ATOM 5958 N N   . LEU A 1 763 ? -19.846 36.796  -33.192 1.00 12.85 763 A 1 
ATOM 5959 C CA  . LEU A 1 763 ? -18.730 37.218  -34.035 1.00 16.61 763 A 1 
ATOM 5960 C C   . LEU A 1 763 ? -18.044 38.502  -33.547 1.00 16.61 763 A 1 
ATOM 5961 O O   . LEU A 1 763 ? -18.721 39.411  -33.077 1.00 15.84 763 A 1 
ATOM 5962 C CB  . LEU A 1 763 ? -19.340 37.542  -35.411 1.00 15.35 763 A 1 
ATOM 5963 C CG  . LEU A 1 763 ? -19.771 36.333  -36.258 1.00 13.61 763 A 1 
ATOM 5964 C CD1 . LEU A 1 763 ? -21.254 36.383  -36.620 1.00 12.87 763 A 1 
ATOM 5965 C CD2 . LEU A 1 763 ? -18.959 36.292  -37.546 1.00 14.29 763 A 1 
ATOM 5966 N N   . ASN A 1 764 ? -16.770 38.655  -33.899 1.00 15.14 764 A 1 
ATOM 5967 C CA  . ASN A 1 764 ? -16.317 39.914  -34.486 1.00 18.76 764 A 1 
ATOM 5968 C C   . ASN A 1 764 ? -15.324 39.675  -35.639 1.00 19.08 764 A 1 
ATOM 5969 O O   . ASN A 1 764 ? -14.490 38.775  -35.602 1.00 17.43 764 A 1 
ATOM 5970 C CB  . ASN A 1 764 ? -15.806 40.894  -33.412 1.00 16.82 764 A 1 
ATOM 5971 C CG  . ASN A 1 764 ? -16.749 42.076  -33.211 1.00 14.18 764 A 1 
ATOM 5972 O OD1 . ASN A 1 764 ? -17.565 42.414  -34.050 1.00 13.21 764 A 1 
ATOM 5973 N ND2 . ASN A 1 764 ? -16.641 42.764  -32.103 1.00 14.01 764 A 1 
ATOM 5974 N N   . LYS A 1 765 ? -15.537 40.453  -36.703 1.00 14.19 765 A 1 
ATOM 5975 C CA  . LYS A 1 765 ? -14.903 40.415  -38.028 1.00 19.95 765 A 1 
ATOM 5976 C C   . LYS A 1 765 ? -13.586 41.202  -38.073 1.00 19.73 765 A 1 
ATOM 5977 O O   . LYS A 1 765 ? -13.518 42.263  -37.469 1.00 18.35 765 A 1 
ATOM 5978 C CB  . LYS A 1 765 ? -15.845 41.144  -39.009 1.00 18.51 765 A 1 
ATOM 5979 C CG  . LYS A 1 765 ? -17.056 40.395  -39.559 1.00 16.38 765 A 1 
ATOM 5980 C CD  . LYS A 1 765 ? -17.931 41.390  -40.344 1.00 15.25 765 A 1 
ATOM 5981 C CE  . LYS A 1 765 ? -19.001 40.693  -41.188 1.00 13.87 765 A 1 
ATOM 5982 N NZ  . LYS A 1 765 ? -19.901 41.675  -41.851 1.00 12.52 765 A 1 
ATOM 5983 N N   . ALA A 1 766 ? -12.689 40.784  -38.957 1.00 14.88 766 A 1 
ATOM 5984 C CA  . ALA A 1 766 ? -12.008 41.557  -40.023 1.00 21.39 766 A 1 
ATOM 5985 C C   . ALA A 1 766 ? -10.958 40.615  -40.662 1.00 21.08 766 A 1 
ATOM 5986 O O   . ALA A 1 766 ? -10.144 40.058  -39.940 1.00 19.80 766 A 1 
ATOM 5987 C CB  . ALA A 1 766 ? -11.356 42.824  -39.461 1.00 19.15 766 A 1 
ATOM 5988 N N   . GLY A 1 767 ? -11.077 40.158  -41.919 1.00 16.28 767 A 1 
ATOM 5989 C CA  . GLY A 1 767 ? -10.676 40.873  -43.145 1.00 21.13 767 A 1 
ATOM 5990 C C   . GLY A 1 767 ? -9.183  40.594  -43.434 1.00 21.56 767 A 1 
ATOM 5991 O O   . GLY A 1 767 ? -8.372  40.816  -42.552 1.00 19.74 767 A 1 
ATOM 5992 N N   . GLY A 1 768 ? -8.685  40.102  -44.562 1.00 16.92 768 A 1 
ATOM 5993 C CA  . GLY A 1 768 ? -9.222  39.655  -45.845 1.00 22.53 768 A 1 
ATOM 5994 C C   . GLY A 1 768 ? -8.070  39.275  -46.817 1.00 22.93 768 A 1 
ATOM 5995 O O   . GLY A 1 768 ? -6.960  39.770  -46.676 1.00 21.29 768 A 1 
ATOM 5996 N N   . LYS A 1 769 ? -8.412  38.450  -47.811 1.00 15.34 769 A 1 
ATOM 5997 C CA  . LYS A 1 769 ? -7.924  38.362  -49.213 1.00 24.45 769 A 1 
ATOM 5998 C C   . LYS A 1 769 ? -6.527  37.806  -49.586 1.00 23.81 769 A 1 
ATOM 5999 O O   . LYS A 1 769 ? -5.504  38.386  -49.267 1.00 22.04 769 A 1 
ATOM 6000 C CB  . LYS A 1 769 ? -8.169  39.707  -49.921 1.00 22.18 769 A 1 
ATOM 6001 C CG  . LYS A 1 769 ? -9.662  39.983  -50.155 1.00 20.34 769 A 1 
ATOM 6002 C CD  . LYS A 1 769 ? -9.858  41.270  -50.962 1.00 18.54 769 A 1 
ATOM 6003 C CE  . LYS A 1 769 ? -11.354 41.506  -51.227 1.00 17.25 769 A 1 
ATOM 6004 N NZ  . LYS A 1 769 ? -11.579 42.740  -52.024 1.00 15.46 769 A 1 
ATOM 6005 N N   . ASN A 1 770 ? -6.628  36.822  -50.497 1.00 14.22 770 A 1 
ATOM 6006 C CA  . ASN A 1 770 ? -5.807  36.490  -51.687 1.00 22.82 770 A 1 
ATOM 6007 C C   . ASN A 1 770 ? -4.388  35.908  -51.441 1.00 22.40 770 A 1 
ATOM 6008 O O   . ASN A 1 770 ? -3.662  36.393  -50.594 1.00 20.79 770 A 1 
ATOM 6009 C CB  . ASN A 1 770 ? -5.829  37.695  -52.653 1.00 20.72 770 A 1 
ATOM 6010 C CG  . ASN A 1 770 ? -7.215  38.063  -53.161 1.00 17.66 770 A 1 
ATOM 6011 O OD1 . ASN A 1 770 ? -8.218  37.404  -52.916 1.00 16.47 770 A 1 
ATOM 6012 N ND2 . ASN A 1 770 ? -7.336  39.146  -53.890 1.00 17.87 770 A 1 
ATOM 6013 N N   . ALA A 1 771 ? -3.910  34.873  -52.120 1.00 16.67 771 A 1 
ATOM 6014 C CA  . ALA A 1 771 ? -4.077  34.433  -53.508 1.00 22.55 771 A 1 
ATOM 6015 C C   . ALA A 1 771 ? -3.748  32.919  -53.667 1.00 22.09 771 A 1 
ATOM 6016 O O   . ALA A 1 771 ? -3.112  32.318  -52.802 1.00 21.27 771 A 1 
ATOM 6017 C CB  . ALA A 1 771 ? -3.098  35.262  -54.353 1.00 20.86 771 A 1 
ATOM 6018 N N   . GLY A 1 772 ? -4.209  32.330  -54.779 1.00 16.96 772 A 1 
ATOM 6019 C CA  . GLY A 1 772 ? -4.018  30.918  -55.142 1.00 24.96 772 A 1 
ATOM 6020 C C   . GLY A 1 772 ? -2.690  30.589  -55.876 1.00 24.36 772 A 1 
ATOM 6021 O O   . GLY A 1 772 ? -1.700  31.273  -55.649 1.00 22.77 772 A 1 
ATOM 6022 N N   . PRO A 1 773 ? -2.669  29.540  -56.717 1.00 18.36 773 A 1 
ATOM 6023 C CA  . PRO A 1 773 ? -1.847  28.355  -56.451 1.00 22.88 773 A 1 
ATOM 6024 C C   . PRO A 1 773 ? -0.681  28.154  -57.447 1.00 22.85 773 A 1 
ATOM 6025 O O   . PRO A 1 773 ? -0.731  28.592  -58.589 1.00 21.58 773 A 1 
ATOM 6026 C CB  . PRO A 1 773 ? -2.860  27.212  -56.586 1.00 20.56 773 A 1 
ATOM 6027 C CG  . PRO A 1 773 ? -3.735  27.670  -57.762 1.00 21.06 773 A 1 
ATOM 6028 C CD  . PRO A 1 773 ? -3.652  29.193  -57.710 1.00 25.11 773 A 1 
ATOM 6029 N N   . GLY A 1 774 ? 0.327   27.389  -57.041 1.00 15.88 774 A 1 
ATOM 6030 C CA  . GLY A 1 774 ? 1.431   26.950  -57.899 1.00 22.61 774 A 1 
ATOM 6031 C C   . GLY A 1 774 ? 1.610   25.431  -57.874 1.00 22.34 774 A 1 
ATOM 6032 O O   . GLY A 1 774 ? 1.988   24.864  -56.854 1.00 20.94 774 A 1 
ATOM 6033 N N   . LYS A 1 775 ? 1.311   24.784  -59.001 1.00 13.98 775 A 1 
ATOM 6034 C CA  . LYS A 1 775 ? 1.664   23.392  -59.319 1.00 21.81 775 A 1 
ATOM 6035 C C   . LYS A 1 775 ? 3.179   23.252  -59.482 1.00 21.15 775 A 1 
ATOM 6036 O O   . LYS A 1 775 ? 3.776   24.102  -60.130 1.00 20.06 775 A 1 
ATOM 6037 C CB  . LYS A 1 775 ? 1.034   23.007  -60.674 1.00 20.78 775 A 1 
ATOM 6038 C CG  . LYS A 1 775 ? -0.484  22.803  -60.686 1.00 18.49 775 A 1 
ATOM 6039 C CD  . LYS A 1 775 ? -0.961  22.547  -62.125 1.00 17.65 775 A 1 
ATOM 6040 C CE  . LYS A 1 775 ? -2.452  22.189  -62.170 1.00 15.59 775 A 1 
ATOM 6041 N NZ  . LYS A 1 775 ? -2.941  22.020  -63.562 1.00 14.08 775 A 1 
ATOM 6042 N N   . LEU A 1 776 ? 3.736   22.118  -59.065 1.00 12.44 776 A 1 
ATOM 6043 C CA  . LEU A 1 776 ? 4.845   21.472  -59.779 1.00 18.94 776 A 1 
ATOM 6044 C C   . LEU A 1 776 ? 4.819   19.952  -59.524 1.00 18.22 776 A 1 
ATOM 6045 O O   . LEU A 1 776 ? 4.616   19.486  -58.406 1.00 17.56 776 A 1 
ATOM 6046 C CB  . LEU A 1 776 ? 6.199   22.126  -59.441 1.00 18.05 776 A 1 
ATOM 6047 C CG  . LEU A 1 776 ? 6.713   23.051  -60.565 1.00 16.69 776 A 1 
ATOM 6048 C CD1 . LEU A 1 776 ? 7.685   24.087  -60.007 1.00 17.01 776 A 1 
ATOM 6049 C CD2 . LEU A 1 776 ? 7.410   22.273  -61.678 1.00 20.53 776 A 1 
ATOM 6050 N N   . GLN A 1 777 ? 4.912   19.220  -60.635 1.00 17.36 777 A 1 
ATOM 6051 C CA  . GLN A 1 777 ? 4.828   17.765  -60.771 1.00 21.64 777 A 1 
ATOM 6052 C C   . GLN A 1 777 ? 6.197   17.084  -60.622 1.00 20.85 777 A 1 
ATOM 6053 O O   . GLN A 1 777 ? 7.200   17.659  -61.031 1.00 20.62 777 A 1 
ATOM 6054 C CB  . GLN A 1 777 ? 4.305   17.462  -62.190 1.00 21.23 777 A 1 
ATOM 6055 C CG  . GLN A 1 777 ? 2.788   17.318  -62.340 1.00 20.23 777 A 1 
ATOM 6056 C CD  . GLN A 1 777 ? 2.365   17.140  -63.802 1.00 18.88 777 A 1 
ATOM 6057 O OE1 . GLN A 1 777 ? 3.066   17.482  -64.734 1.00 19.63 777 A 1 
ATOM 6058 N NE2 . GLN A 1 777 ? 1.185   16.634  -64.074 1.00 21.54 777 A 1 
ATOM 6059 N N   . ALA A 1 778 ? 6.127   15.828  -60.190 1.00 15.41 778 A 1 
ATOM 6060 C CA  . ALA A 1 778 ? 6.925   14.662  -60.619 1.00 20.42 778 A 1 
ATOM 6061 C C   . ALA A 1 778 ? 8.453   14.649  -60.352 1.00 20.09 778 A 1 
ATOM 6062 O O   . ALA A 1 778 ? 9.188   15.465  -60.868 1.00 19.82 778 A 1 
ATOM 6063 C CB  . ALA A 1 778 ? 6.576   14.379  -62.088 1.00 19.45 778 A 1 
ATOM 6064 N N   . GLN A 1 779 ? 8.990   13.666  -59.656 1.00 18.23 779 A 1 
ATOM 6065 C CA  . GLN A 1 779 ? 9.242   12.326  -60.207 1.00 22.82 779 A 1 
ATOM 6066 C C   . GLN A 1 779 ? 9.770   11.337  -59.148 1.00 21.69 779 A 1 
ATOM 6067 O O   . GLN A 1 779 ? 10.400  11.701  -58.165 1.00 21.14 779 A 1 
ATOM 6068 C CB  . GLN A 1 779 ? 10.253  12.386  -61.373 1.00 21.94 779 A 1 
ATOM 6069 C CG  . GLN A 1 779 ? 9.571   12.404  -62.747 1.00 20.81 779 A 1 
ATOM 6070 C CD  . GLN A 1 779 ? 10.532  12.528  -63.916 1.00 19.43 779 A 1 
ATOM 6071 O OE1 . GLN A 1 779 ? 11.742  12.492  -63.792 1.00 20.65 779 A 1 
ATOM 6072 N NE2 . GLN A 1 779 ? 10.034  12.671  -65.123 1.00 22.37 779 A 1 
ATOM 6073 N N   . ALA A 1 780 ? 9.485   10.088  -59.425 1.00 15.21 780 A 1 
ATOM 6074 C CA  . ALA A 1 780 ? 9.754   8.844   -58.714 1.00 20.51 780 A 1 
ATOM 6075 C C   . ALA A 1 780 ? 11.212  8.574   -58.311 1.00 20.28 780 A 1 
ATOM 6076 O O   . ALA A 1 780 ? 12.131  8.894   -59.060 1.00 19.60 780 A 1 
ATOM 6077 C CB  . ALA A 1 780 ? 9.312   7.763   -59.700 1.00 18.98 780 A 1 
ATOM 6078 N N   . ARG A 1 781 ? 11.376  7.814   -57.215 1.00 15.78 781 A 1 
ATOM 6079 C CA  . ARG A 1 781 ? 12.190  6.576   -57.141 1.00 23.48 781 A 1 
ATOM 6080 C C   . ARG A 1 781 ? 12.086  5.934   -55.742 1.00 22.35 781 A 1 
ATOM 6081 O O   . ARG A 1 781 ? 12.582  6.477   -54.766 1.00 21.96 781 A 1 
ATOM 6082 C CB  . ARG A 1 781 ? 13.674  6.838   -57.483 1.00 23.04 781 A 1 
ATOM 6083 C CG  . ARG A 1 781 ? 14.008  6.432   -58.930 1.00 21.10 781 A 1 
ATOM 6084 C CD  . ARG A 1 781 ? 15.402  6.926   -59.334 1.00 20.87 781 A 1 
ATOM 6085 N NE  . ARG A 1 781 ? 15.703  6.593   -60.743 1.00 19.81 781 A 1 
ATOM 6086 C CZ  . ARG A 1 781 ? 16.874  6.691   -61.338 1.00 19.08 781 A 1 
ATOM 6087 N NH1 . ARG A 1 781 ? 17.935  7.107   -60.701 1.00 18.21 781 A 1 
ATOM 6088 N NH2 . ARG A 1 781 ? 17.009  6.375   -62.594 1.00 18.63 781 A 1 
ATOM 6089 N N   . GLU A 1 782 ? 11.469  4.758   -55.680 1.00 18.54 782 A 1 
ATOM 6090 C CA  . GLU A 1 782 ? 11.822  3.670   -54.747 1.00 22.66 782 A 1 
ATOM 6091 C C   . GLU A 1 782 ? 12.924  2.807   -55.410 1.00 22.13 782 A 1 
ATOM 6092 O O   . GLU A 1 782 ? 13.091  2.931   -56.633 1.00 21.14 782 A 1 
ATOM 6093 C CB  . GLU A 1 782 ? 10.552  2.856   -54.443 1.00 22.08 782 A 1 
ATOM 6094 C CG  . GLU A 1 782 ? 9.766   3.385   -53.233 1.00 19.89 782 A 1 
ATOM 6095 C CD  . GLU A 1 782 ? 8.704   2.392   -52.735 1.00 18.92 782 A 1 
ATOM 6096 O OE1 . GLU A 1 782 ? 8.109   2.693   -51.676 1.00 18.69 782 A 1 
ATOM 6097 O OE2 . GLU A 1 782 ? 8.514   1.342   -53.390 1.00 21.74 782 A 1 
ATOM 6098 N N   . PRO A 1 783 ? 13.688  1.901   -54.727 1.00 18.61 783 A 1 
ATOM 6099 C CA  . PRO A 1 783 ? 13.248  1.132   -53.549 1.00 23.84 783 A 1 
ATOM 6100 C C   . PRO A 1 783 ? 14.323  0.759   -52.486 1.00 23.66 783 A 1 
ATOM 6101 O O   . PRO A 1 783 ? 15.523  0.978   -52.638 1.00 22.18 783 A 1 
ATOM 6102 C CB  . PRO A 1 783 ? 12.748  -0.150  -54.226 1.00 21.71 783 A 1 
ATOM 6103 C CG  . PRO A 1 783 ? 13.793  -0.389  -55.325 1.00 21.53 783 A 1 
ATOM 6104 C CD  . PRO A 1 783 ? 14.506  0.949   -55.472 1.00 25.06 783 A 1 
ATOM 6105 N N   . ALA A 1 784 ? 13.809  0.075   -51.462 1.00 17.95 784 A 1 
ATOM 6106 C CA  . ALA A 1 784 ? 14.429  -0.985  -50.661 1.00 24.84 784 A 1 
ATOM 6107 C C   . ALA A 1 784 ? 15.531  -0.630  -49.641 1.00 24.75 784 A 1 
ATOM 6108 O O   . ALA A 1 784 ? 16.696  -0.433  -49.955 1.00 24.41 784 A 1 
ATOM 6109 C CB  . ALA A 1 784 ? 14.818  -2.164  -51.567 1.00 23.25 784 A 1 
ATOM 6110 N N   . GLY A 1 785 ? 15.134  -0.731  -48.376 1.00 18.35 785 A 1 
ATOM 6111 C CA  . GLY A 1 785 ? 16.039  -0.770  -47.233 1.00 24.57 785 A 1 
ATOM 6112 C C   . GLY A 1 785 ? 15.335  -1.281  -45.976 1.00 24.82 785 A 1 
ATOM 6113 O O   . GLY A 1 785 ? 14.800  -0.505  -45.202 1.00 23.35 785 A 1 
ATOM 6114 N N   . ASP A 1 786 ? 15.300  -2.596  -45.835 1.00 22.43 786 A 1 
ATOM 6115 C CA  . ASP A 1 786 ? 15.116  -3.427  -44.633 1.00 26.14 786 A 1 
ATOM 6116 C C   . ASP A 1 786 ? 14.842  -2.672  -43.303 1.00 25.10 786 A 1 
ATOM 6117 O O   . ASP A 1 786 ? 15.757  -2.241  -42.595 1.00 24.65 786 A 1 
ATOM 6118 C CB  . ASP A 1 786 ? 16.378  -4.315  -44.559 1.00 25.07 786 A 1 
ATOM 6119 C CG  . ASP A 1 786 ? 16.233  -5.598  -43.735 1.00 21.49 786 A 1 
ATOM 6120 O OD1 . ASP A 1 786 ? 15.083  -5.994  -43.468 1.00 21.77 786 A 1 
ATOM 6121 O OD2 . ASP A 1 786 ? 17.293  -6.176  -43.378 1.00 23.66 786 A 1 
ATOM 6122 N N   . VAL A 1 787 ? 13.566  -2.534  -42.911 1.00 17.10 787 A 1 
ATOM 6123 C CA  . VAL A 1 787 ? 13.175  -2.029  -41.586 1.00 22.95 787 A 1 
ATOM 6124 C C   . VAL A 1 787 ? 13.234  -3.177  -40.580 1.00 22.96 787 A 1 
ATOM 6125 O O   . VAL A 1 787 ? 12.236  -3.815  -40.252 1.00 22.13 787 A 1 
ATOM 6126 C CB  . VAL A 1 787 ? 11.804  -1.311  -41.588 1.00 21.26 787 A 1 
ATOM 6127 C CG1 . VAL A 1 787 ? 11.502  -0.674  -40.219 1.00 18.79 787 A 1 
ATOM 6128 C CG2 . VAL A 1 787 ? 11.763  -0.183  -42.625 1.00 21.05 787 A 1 
ATOM 6129 N N   . ARG A 1 788 ? 14.422  -3.445  -40.070 1.00 21.25 788 A 1 
ATOM 6130 C CA  . ARG A 1 788 ? 14.587  -4.260  -38.865 1.00 24.39 788 A 1 
ATOM 6131 C C   . ARG A 1 788 ? 13.958  -3.521  -37.687 1.00 23.62 788 A 1 
ATOM 6132 O O   . ARG A 1 788 ? 14.426  -2.454  -37.298 1.00 23.09 788 A 1 
ATOM 6133 C CB  . ARG A 1 788 ? 16.068  -4.576  -38.599 1.00 24.19 788 A 1 
ATOM 6134 C CG  . ARG A 1 788 ? 16.645  -5.526  -39.652 1.00 22.64 788 A 1 
ATOM 6135 C CD  . ARG A 1 788 ? 18.103  -5.865  -39.334 1.00 22.58 788 A 1 
ATOM 6136 N NE  . ARG A 1 788 ? 18.695  -6.656  -40.429 1.00 20.70 788 A 1 
ATOM 6137 C CZ  . ARG A 1 788 ? 19.914  -7.161  -40.477 1.00 19.41 788 A 1 
ATOM 6138 N NH1 . ARG A 1 788 ? 20.763  -7.031  -39.492 1.00 19.66 788 A 1 
ATOM 6139 N NH2 . ARG A 1 788 ? 20.301  -7.804  -41.537 1.00 18.58 788 A 1 
ATOM 6140 N N   . PHE A 1 789 ? 12.932  -4.118  -37.111 1.00 20.20 789 A 1 
ATOM 6141 C CA  . PHE A 1 789 ? 12.373  -3.716  -35.826 1.00 24.12 789 A 1 
ATOM 6142 C C   . PHE A 1 789 ? 13.487  -3.695  -34.768 1.00 24.45 789 A 1 
ATOM 6143 O O   . PHE A 1 789 ? 13.849  -4.720  -34.197 1.00 22.86 789 A 1 
ATOM 6144 C CB  . PHE A 1 789 ? 11.243  -4.686  -35.428 1.00 21.99 789 A 1 
ATOM 6145 C CG  . PHE A 1 789 ? 9.867   -4.327  -35.958 1.00 19.82 789 A 1 
ATOM 6146 C CD1 . PHE A 1 789 ? 8.988   -3.577  -35.153 1.00 18.26 789 A 1 
ATOM 6147 C CD2 . PHE A 1 789 ? 9.454   -4.746  -37.233 1.00 19.76 789 A 1 
ATOM 6148 C CE1 . PHE A 1 789 ? 7.702   -3.257  -35.614 1.00 17.34 789 A 1 
ATOM 6149 C CE2 . PHE A 1 789 ? 8.169   -4.419  -37.701 1.00 18.33 789 A 1 
ATOM 6150 C CZ  . PHE A 1 789 ? 7.289   -3.678  -36.888 1.00 20.15 789 A 1 
ATOM 6151 N N   . ARG A 1 790 ? 14.023  -2.513  -34.487 1.00 27.35 790 A 1 
ATOM 6152 C CA  . ARG A 1 790 ? 14.793  -2.295  -33.263 1.00 30.99 790 A 1 
ATOM 6153 C C   . ARG A 1 790 ? 13.800  -2.306  -32.106 1.00 29.88 790 A 1 
ATOM 6154 O O   . ARG A 1 790 ? 13.013  -1.377  -31.957 1.00 29.26 790 A 1 
ATOM 6155 C CB  . ARG A 1 790 ? 15.597  -0.984  -33.319 1.00 29.58 790 A 1 
ATOM 6156 C CG  . ARG A 1 790 ? 16.946  -1.158  -34.030 1.00 27.35 790 A 1 
ATOM 6157 C CD  . ARG A 1 790 ? 17.753  0.148   -33.980 1.00 26.36 790 A 1 
ATOM 6158 N NE  . ARG A 1 790 ? 19.121  -0.025  -34.507 1.00 23.78 790 A 1 
ATOM 6159 C CZ  . ARG A 1 790 ? 20.053  0.913   -34.605 1.00 21.47 790 A 1 
ATOM 6160 N NH1 . ARG A 1 790 ? 19.830  2.146   -34.243 1.00 20.63 790 A 1 
ATOM 6161 N NH2 . ARG A 1 790 ? 21.235  0.626   -35.073 1.00 19.08 790 A 1 
ATOM 6162 N N   . SER A 1 791 ? 13.834  -3.357  -31.299 1.00 31.59 791 A 1 
ATOM 6163 C CA  . SER A 1 791 ? 13.183  -3.365  -29.994 1.00 35.96 791 A 1 
ATOM 6164 C C   . SER A 1 791 ? 13.668  -2.145  -29.211 1.00 37.05 791 A 1 
ATOM 6165 O O   . SER A 1 791 ? 14.865  -2.006  -28.944 1.00 35.83 791 A 1 
ATOM 6166 C CB  . SER A 1 791 ? 13.507  -4.671  -29.251 1.00 32.25 791 A 1 
ATOM 6167 O OG  . SER A 1 791 ? 14.906  -4.849  -29.126 1.00 29.12 791 A 1 
ATOM 6168 N N   . SER A 1 792 ? 12.761  -1.243  -28.876 1.00 34.41 792 A 1 
ATOM 6169 C CA  . SER A 1 792 ? 13.060  -0.106  -28.014 1.00 39.47 792 A 1 
ATOM 6170 C C   . SER A 1 792 ? 13.288  -0.617  -26.592 1.00 39.93 792 A 1 
ATOM 6171 O O   . SER A 1 792 ? 12.370  -0.653  -25.775 1.00 38.20 792 A 1 
ATOM 6172 C CB  . SER A 1 792 ? 11.929  0.928   -28.094 1.00 36.36 792 A 1 
ATOM 6173 O OG  . SER A 1 792 ? 10.689  0.338   -27.778 1.00 33.13 792 A 1 
ATOM 6174 N N   . GLN A 1 793 ? 14.505  -1.063  -26.301 1.00 37.10 793 A 1 
ATOM 6175 C CA  . GLN A 1 793 ? 14.920  -1.256  -24.921 1.00 41.75 793 A 1 
ATOM 6176 C C   . GLN A 1 793 ? 14.853  0.100   -24.206 1.00 43.05 793 A 1 
ATOM 6177 O O   . GLN A 1 793 ? 15.305  1.104   -24.768 1.00 42.84 793 A 1 
ATOM 6178 C CB  . GLN A 1 793 ? 16.330  -1.856  -24.835 1.00 39.77 793 A 1 
ATOM 6179 C CG  . GLN A 1 793 ? 16.354  -3.348  -25.205 1.00 36.68 793 A 1 
ATOM 6180 C CD  . GLN A 1 793 ? 17.705  -4.012  -24.937 1.00 33.28 793 A 1 
ATOM 6181 O OE1 . GLN A 1 793 ? 18.724  -3.377  -24.721 1.00 32.43 793 A 1 
ATOM 6182 N NE2 . GLN A 1 793 ? 17.775  -5.324  -24.948 1.00 32.64 793 A 1 
ATOM 6183 N N   . PRO A 1 794 ? 14.272  0.163   -22.994 1.00 36.70 794 A 1 
ATOM 6184 C CA  . PRO A 1 794 ? 14.269  1.395   -22.222 1.00 41.16 794 A 1 
ATOM 6185 C C   . PRO A 1 794 ? 15.711  1.840   -21.952 1.00 41.40 794 A 1 
ATOM 6186 O O   . PRO A 1 794 ? 16.568  1.031   -21.594 1.00 41.79 794 A 1 
ATOM 6187 C CB  . PRO A 1 794 ? 13.466  1.095   -20.951 1.00 40.31 794 A 1 
ATOM 6188 C CG  . PRO A 1 794 ? 13.470  -0.429  -20.849 1.00 40.77 794 A 1 
ATOM 6189 C CD  . PRO A 1 794 ? 13.636  -0.921  -22.275 1.00 44.55 794 A 1 
ATOM 6190 N N   . GLN A 1 795 ? 15.972  3.115   -22.171 1.00 42.99 795 A 1 
ATOM 6191 C CA  . GLN A 1 795 ? 17.303  3.677   -21.973 1.00 48.10 795 A 1 
ATOM 6192 C C   . GLN A 1 795 ? 17.729  3.591   -20.495 1.00 47.68 795 A 1 
ATOM 6193 O O   . GLN A 1 795 ? 16.874  3.729   -19.609 1.00 46.89 795 A 1 
ATOM 6194 C CB  . GLN A 1 795 ? 17.367  5.128   -22.477 1.00 47.15 795 A 1 
ATOM 6195 C CG  . GLN A 1 795 ? 17.276  5.230   -24.009 1.00 44.83 795 A 1 
ATOM 6196 C CD  . GLN A 1 795 ? 17.502  6.651   -24.532 1.00 40.41 795 A 1 
ATOM 6197 O OE1 . GLN A 1 795 ? 17.587  7.621   -23.800 1.00 38.70 795 A 1 
ATOM 6198 N NE2 . GLN A 1 795 ? 17.596  6.830   -25.834 1.00 38.82 795 A 1 
ATOM 6199 N N   . PRO A 1 796 ? 19.024  3.398   -20.209 1.00 42.45 796 A 1 
ATOM 6200 C CA  . PRO A 1 796 ? 19.548  3.416   -18.849 1.00 45.54 796 A 1 
ATOM 6201 C C   . PRO A 1 796 ? 19.140  4.693   -18.109 1.00 46.65 796 A 1 
ATOM 6202 O O   . PRO A 1 796 ? 19.254  5.790   -18.656 1.00 46.14 796 A 1 
ATOM 6203 C CB  . PRO A 1 796 ? 21.072  3.301   -18.986 1.00 43.37 796 A 1 
ATOM 6204 C CG  . PRO A 1 796 ? 21.264  2.635   -20.348 1.00 43.92 796 A 1 
ATOM 6205 C CD  . PRO A 1 796 ? 20.089  3.161   -21.165 1.00 49.31 796 A 1 
ATOM 6206 N N   . GLY A 1 797 ? 18.647  4.554   -16.872 1.00 47.31 797 A 1 
ATOM 6207 C CA  . GLY A 1 797 ? 18.248  5.682   -16.018 1.00 50.60 797 A 1 
ATOM 6208 C C   . GLY A 1 797 ? 16.766  6.077   -16.066 1.00 52.67 797 A 1 
ATOM 6209 O O   . GLY A 1 797 ? 16.370  6.997   -15.359 1.00 50.04 797 A 1 
ATOM 6210 N N   . ARG A 1 798 ? 15.915  5.403   -16.850 1.00 40.10 798 A 1 
ATOM 6211 C CA  . ARG A 1 798 ? 14.474  5.697   -16.894 1.00 44.89 798 A 1 
ATOM 6212 C C   . ARG A 1 798 ? 13.737  5.047   -15.715 1.00 43.54 798 A 1 
ATOM 6213 O O   . ARG A 1 798 ? 13.749  3.828   -15.588 1.00 43.71 798 A 1 
ATOM 6214 C CB  . ARG A 1 798 ? 13.912  5.272   -18.255 1.00 44.53 798 A 1 
ATOM 6215 C CG  . ARG A 1 798 ? 12.514  5.852   -18.480 1.00 41.12 798 A 1 
ATOM 6216 C CD  . ARG A 1 798 ? 12.012  5.476   -19.876 1.00 39.45 798 A 1 
ATOM 6217 N NE  . ARG A 1 798 ? 10.715  6.108   -20.124 1.00 35.88 798 A 1 
ATOM 6218 C CZ  . ARG A 1 798 ? 9.886   5.879   -21.116 1.00 33.07 798 A 1 
ATOM 6219 N NH1 . ARG A 1 798 ? 10.150  5.009   -22.061 1.00 31.86 798 A 1 
ATOM 6220 N NH2 . ARG A 1 798 ? 8.773   6.536   -21.157 1.00 31.06 798 A 1 
ATOM 6221 N N   . MET A 1 799 ? 13.065  5.854   -14.886 1.00 38.76 799 A 1 
ATOM 6222 C CA  . MET A 1 799 ? 12.279  5.364   -13.748 1.00 40.96 799 A 1 
ATOM 6223 C C   . MET A 1 799 ? 10.820  5.101   -14.142 1.00 41.44 799 A 1 
ATOM 6224 O O   . MET A 1 799 ? 10.157  5.959   -14.719 1.00 41.30 799 A 1 
ATOM 6225 C CB  . MET A 1 799 ? 12.368  6.332   -12.563 1.00 40.52 799 A 1 
ATOM 6226 C CG  . MET A 1 799 ? 13.799  6.431   -12.021 1.00 37.14 799 A 1 
ATOM 6227 S SD  . MET A 1 799 ? 13.895  6.877   -10.282 1.00 34.54 799 A 1 
ATOM 6228 C CE  . MET A 1 799 ? 13.673  8.660   -10.335 1.00 31.31 799 A 1 
ATOM 6229 N N   . LEU A 1 800 ? 10.326  3.903   -13.814 1.00 36.57 800 A 1 
ATOM 6230 C CA  . LEU A 1 800 ? 8.948   3.453   -14.027 1.00 39.09 800 A 1 
ATOM 6231 C C   . LEU A 1 800 ? 8.267   3.263   -12.662 1.00 38.77 800 A 1 
ATOM 6232 O O   . LEU A 1 800 ? 8.914   2.823   -11.711 1.00 37.76 800 A 1 
ATOM 6233 C CB  . LEU A 1 800 ? 8.965   2.143   -14.841 1.00 37.23 800 A 1 
ATOM 6234 C CG  . LEU A 1 800 ? 9.584   2.237   -16.252 1.00 32.96 800 A 1 
ATOM 6235 C CD1 . LEU A 1 800 ? 9.717   0.839   -16.859 1.00 32.40 800 A 1 
ATOM 6236 C CD2 . LEU A 1 800 ? 8.737   3.090   -17.196 1.00 34.26 800 A 1 
ATOM 6237 N N   . THR A 1 801 ? 6.975   3.594   -12.535 1.00 37.00 801 A 1 
ATOM 6238 C CA  . THR A 1 801 ? 6.228   3.430   -11.273 1.00 39.55 801 A 1 
ATOM 6239 C C   . THR A 1 801 ? 5.239   2.263   -11.298 1.00 39.28 801 A 1 
ATOM 6240 O O   . THR A 1 801 ? 5.100   1.556   -12.299 1.00 37.54 801 A 1 
ATOM 6241 C CB  . THR A 1 801 ? 5.544   4.725   -10.823 1.00 36.73 801 A 1 
ATOM 6242 O OG1 . THR A 1 801 ? 4.517   5.048   -11.721 1.00 33.68 801 A 1 
ATOM 6243 C CG2 . THR A 1 801 ? 6.506   5.898   -10.679 1.00 33.33 801 A 1 
ATOM 6244 N N   . GLN A 1 802 ? 4.566   2.058   -10.177 1.00 33.20 802 A 1 
ATOM 6245 C CA  . GLN A 1 802 ? 3.779   0.883   -9.766  1.00 34.78 802 A 1 
ATOM 6246 C C   . GLN A 1 802 ? 2.695   0.381   -10.753 1.00 35.25 802 A 1 
ATOM 6247 O O   . GLN A 1 802 ? 2.110   -0.667  -10.511 1.00 34.80 802 A 1 
ATOM 6248 C CB  . GLN A 1 802 ? 3.173   1.226   -8.390  1.00 33.44 802 A 1 
ATOM 6249 C CG  . GLN A 1 802 ? 3.064   0.054   -7.406  1.00 31.44 802 A 1 
ATOM 6250 C CD  . GLN A 1 802 ? 2.673   0.518   -6.001  1.00 29.48 802 A 1 
ATOM 6251 O OE1 . GLN A 1 802 ? 2.483   1.689   -5.735  1.00 28.31 802 A 1 
ATOM 6252 N NE2 . GLN A 1 802 ? 2.560   -0.370  -5.043  1.00 27.18 802 A 1 
ATOM 6253 N N   . HIS A 1 803 ? 2.450   1.064   -11.861 1.00 32.85 803 A 1 
ATOM 6254 C CA  . HIS A 1 803 ? 1.365   0.756   -12.804 1.00 34.92 803 A 1 
ATOM 6255 C C   . HIS A 1 803 ? 1.813   0.514   -14.254 1.00 34.28 803 A 1 
ATOM 6256 O O   . HIS A 1 803 ? 0.978   0.500   -15.155 1.00 32.40 803 A 1 
ATOM 6257 C CB  . HIS A 1 803 ? 0.304   1.854   -12.703 1.00 32.56 803 A 1 
ATOM 6258 C CG  . HIS A 1 803 ? -0.283  1.992   -11.322 1.00 30.05 803 A 1 
ATOM 6259 N ND1 . HIS A 1 803 ? -0.944  1.018   -10.612 1.00 28.69 803 A 1 
ATOM 6260 C CD2 . HIS A 1 803 ? -0.229  3.105   -10.522 1.00 27.40 803 A 1 
ATOM 6261 C CE1 . HIS A 1 803 ? -1.278  1.523   -9.415  1.00 25.21 803 A 1 
ATOM 6262 N NE2 . HIS A 1 803 ? -0.861  2.795   -9.317  1.00 25.07 803 A 1 
ATOM 6263 N N   . THR A 1 804 ? 3.087   0.309   -14.503 1.00 30.83 804 A 1 
ATOM 6264 C CA  . THR A 1 804 ? 3.557   -0.138  -15.821 1.00 33.24 804 A 1 
ATOM 6265 C C   . THR A 1 804 ? 3.693   -1.656  -15.818 1.00 33.18 804 A 1 
ATOM 6266 O O   . THR A 1 804 ? 4.626   -2.190  -15.227 1.00 31.95 804 A 1 
ATOM 6267 C CB  . THR A 1 804 ? 4.864   0.550   -16.232 1.00 31.22 804 A 1 
ATOM 6268 O OG1 . THR A 1 804 ? 5.818   0.468   -15.200 1.00 28.85 804 A 1 
ATOM 6269 C CG2 . THR A 1 804 ? 4.640   2.030   -16.544 1.00 28.32 804 A 1 
ATOM 6270 N N   . GLY A 1 805 ? 2.747   -2.346  -16.454 1.00 31.37 805 A 1 
ATOM 6271 C CA  . GLY A 1 805 ? 2.864   -3.775  -16.746 1.00 34.67 805 A 1 
ATOM 6272 C C   . GLY A 1 805 ? 4.130   -4.086  -17.548 1.00 35.05 805 A 1 
ATOM 6273 O O   . GLY A 1 805 ? 4.711   -3.205  -18.187 1.00 33.17 805 A 1 
ATOM 6274 N N   . LEU A 1 806 ? 4.555   -5.343  -17.495 1.00 30.45 806 A 1 
ATOM 6275 C CA  . LEU A 1 806 ? 5.705   -5.836  -18.252 1.00 33.73 806 A 1 
ATOM 6276 C C   . LEU A 1 806 ? 5.554   -5.488  -19.748 1.00 34.16 806 A 1 
ATOM 6277 O O   . LEU A 1 806 ? 4.453   -5.619  -20.281 1.00 32.91 806 A 1 
ATOM 6278 C CB  . LEU A 1 806 ? 5.815   -7.359  -18.065 1.00 31.29 806 A 1 
ATOM 6279 C CG  . LEU A 1 806 ? 6.266   -7.803  -16.656 1.00 27.76 806 A 1 
ATOM 6280 C CD1 . LEU A 1 806 ? 5.937   -9.282  -16.445 1.00 26.25 806 A 1 
ATOM 6281 C CD2 . LEU A 1 806 ? 7.774   -7.615  -16.461 1.00 28.04 806 A 1 
ATOM 6282 N N   . PRO A 1 807 ? 6.625   -5.088  -20.447 1.00 30.18 807 A 1 
ATOM 6283 C CA  . PRO A 1 807 ? 6.560   -4.903  -21.892 1.00 33.46 807 A 1 
ATOM 6284 C C   . PRO A 1 807 ? 6.210   -6.237  -22.574 1.00 33.98 807 A 1 
ATOM 6285 O O   . PRO A 1 807 ? 6.712   -7.284  -22.144 1.00 33.10 807 A 1 
ATOM 6286 C CB  . PRO A 1 807 ? 7.933   -4.363  -22.306 1.00 30.96 807 A 1 
ATOM 6287 C CG  . PRO A 1 807 ? 8.866   -4.845  -21.193 1.00 30.92 807 A 1 
ATOM 6288 C CD  . PRO A 1 807 ? 7.975   -4.881  -19.955 1.00 33.50 807 A 1 
ATOM 6289 N N   . PRO A 1 808 ? 5.369   -6.244  -23.624 1.00 28.71 808 A 1 
ATOM 6290 C CA  . PRO A 1 808 ? 5.038   -7.460  -24.353 1.00 31.95 808 A 1 
ATOM 6291 C C   . PRO A 1 808 ? 6.308   -8.074  -24.959 1.00 32.68 808 A 1 
ATOM 6292 O O   . PRO A 1 808 ? 7.125   -7.378  -25.568 1.00 31.48 808 A 1 
ATOM 6293 C CB  . PRO A 1 808 ? 3.998   -7.054  -25.402 1.00 29.12 808 A 1 
ATOM 6294 C CG  . PRO A 1 808 ? 4.233   -5.552  -25.590 1.00 29.20 808 A 1 
ATOM 6295 C CD  . PRO A 1 808 ? 4.736   -5.085  -24.234 1.00 31.40 808 A 1 
ATOM 6296 N N   . ARG A 1 809 ? 6.484   -9.378  -24.765 1.00 29.27 809 A 1 
ATOM 6297 C CA  . ARG A 1 809 ? 7.577   -10.124 -25.400 1.00 33.36 809 A 1 
ATOM 6298 C C   . ARG A 1 809 ? 7.291   -10.288 -26.899 1.00 32.98 809 A 1 
ATOM 6299 O O   . ARG A 1 809 ? 6.158   -10.617 -27.252 1.00 31.58 809 A 1 
ATOM 6300 C CB  . ARG A 1 809 ? 7.764   -11.505 -24.747 1.00 31.78 809 A 1 
ATOM 6301 C CG  . ARG A 1 809 ? 8.529   -11.437 -23.420 1.00 28.81 809 A 1 
ATOM 6302 C CD  . ARG A 1 809 ? 8.704   -12.856 -22.856 1.00 26.49 809 A 1 
ATOM 6303 N NE  . ARG A 1 809 ? 9.623   -12.882 -21.701 1.00 24.89 809 A 1 
ATOM 6304 C CZ  . ARG A 1 809 ? 9.913   -13.939 -20.956 1.00 23.05 809 A 1 
ATOM 6305 N NH1 . ARG A 1 809 ? 9.344   -15.097 -21.149 1.00 22.07 809 A 1 
ATOM 6306 N NH2 . ARG A 1 809 ? 10.789  -13.845 -20.000 1.00 21.02 809 A 1 
ATOM 6307 N N   . PRO A 1 810 ? 8.289   -10.150 -27.782 1.00 27.72 810 A 1 
ATOM 6308 C CA  . PRO A 1 810 ? 8.150   -10.544 -29.174 1.00 31.32 810 A 1 
ATOM 6309 C C   . PRO A 1 810 ? 8.155   -12.073 -29.280 1.00 31.49 810 A 1 
ATOM 6310 O O   . PRO A 1 810 ? 9.058   -12.726 -28.750 1.00 30.16 810 A 1 
ATOM 6311 C CB  . PRO A 1 810 ? 9.331   -9.879  -29.894 1.00 28.25 810 A 1 
ATOM 6312 C CG  . PRO A 1 810 ? 10.405  -9.768  -28.810 1.00 29.11 810 A 1 
ATOM 6313 C CD  . PRO A 1 810 ? 9.637   -9.695  -27.495 1.00 34.35 810 A 1 
ATOM 6314 N N   . GLY A 1 811 ? 7.173   -12.629 -29.975 1.00 27.60 811 A 1 
ATOM 6315 C CA  . GLY A 1 811 ? 7.174   -14.025 -30.425 1.00 34.05 811 A 1 
ATOM 6316 C C   . GLY A 1 811 ? 6.109   -14.935 -29.819 1.00 34.45 811 A 1 
ATOM 6317 O O   . GLY A 1 811 ? 6.464   -15.910 -29.169 1.00 31.08 811 A 1 
ATOM 6318 N N   . VAL A 1 812 ? 4.836   -14.688 -30.105 1.00 26.93 812 A 1 
ATOM 6319 C CA  . VAL A 1 812 ? 3.843   -15.754 -30.353 1.00 32.66 812 A 1 
ATOM 6320 C C   . VAL A 1 812 ? 2.876   -15.230 -31.424 1.00 33.03 812 A 1 
ATOM 6321 O O   . VAL A 1 812 ? 1.828   -14.676 -31.126 1.00 30.84 812 A 1 
ATOM 6322 C CB  . VAL A 1 812 ? 3.071   -16.245 -29.102 1.00 28.73 812 A 1 
ATOM 6323 C CG1 . VAL A 1 812 ? 2.242   -17.492 -29.468 1.00 25.16 812 A 1 
ATOM 6324 C CG2 . VAL A 1 812 ? 3.948   -16.654 -27.915 1.00 26.43 812 A 1 
ATOM 6325 N N   . GLY A 1 813 ? 3.268   -15.340 -32.681 1.00 24.96 813 A 1 
ATOM 6326 C CA  . GLY A 1 813 ? 2.390   -15.128 -33.828 1.00 30.48 813 A 1 
ATOM 6327 C C   . GLY A 1 813 ? 2.143   -16.475 -34.492 1.00 30.35 813 A 1 
ATOM 6328 O O   . GLY A 1 813 ? 3.046   -17.018 -35.120 1.00 28.40 813 A 1 
ATOM 6329 N N   . GLY A 1 814 ? 0.954   -17.037 -34.300 1.00 22.03 814 A 1 
ATOM 6330 C CA  . GLY A 1 814 ? 0.458   -18.118 -35.153 1.00 27.31 814 A 1 
ATOM 6331 C C   . GLY A 1 814 ? 0.139   -17.588 -36.559 1.00 27.17 814 A 1 
ATOM 6332 O O   . GLY A 1 814 ? -0.146  -16.399 -36.705 1.00 24.98 814 A 1 
ATOM 6333 N N   . PRO A 1 815 ? 0.200   -18.428 -37.601 1.00 21.15 815 A 1 
ATOM 6334 C CA  . PRO A 1 815 ? 0.147   -17.967 -38.983 1.00 26.65 815 A 1 
ATOM 6335 C C   . PRO A 1 815 ? -1.246  -17.442 -39.351 1.00 26.82 815 A 1 
ATOM 6336 O O   . PRO A 1 815 ? -2.246  -18.152 -39.266 1.00 25.39 815 A 1 
ATOM 6337 C CB  . PRO A 1 815 ? 0.579   -19.168 -39.829 1.00 23.78 815 A 1 
ATOM 6338 C CG  . PRO A 1 815 ? 0.181   -20.371 -38.969 1.00 24.28 815 A 1 
ATOM 6339 C CD  . PRO A 1 815 ? 0.361   -19.867 -37.541 1.00 29.23 815 A 1 
ATOM 6340 N N   . SER A 1 816 ? -1.297  -16.199 -39.817 1.00 20.33 816 A 1 
ATOM 6341 C CA  . SER A 1 816 ? -2.456  -15.615 -40.483 1.00 27.39 816 A 1 
ATOM 6342 C C   . SER A 1 816 ? -2.667  -16.290 -41.842 1.00 27.53 816 A 1 
ATOM 6343 O O   . SER A 1 816 ? -1.817  -16.198 -42.729 1.00 26.20 816 A 1 
ATOM 6344 C CB  . SER A 1 816 ? -2.244  -14.106 -40.659 1.00 24.78 816 A 1 
ATOM 6345 O OG  . SER A 1 816 ? -0.992  -13.850 -41.273 1.00 22.11 816 A 1 
ATOM 6346 N N   . ARG A 1 817 ? -3.808  -16.954 -42.014 1.00 16.29 817 A 1 
ATOM 6347 C CA  . ARG A 1 817 ? -4.280  -17.387 -43.334 1.00 22.74 817 A 1 
ATOM 6348 C C   . ARG A 1 817 ? -4.682  -16.154 -44.146 1.00 21.85 817 A 1 
ATOM 6349 O O   . ARG A 1 817 ? -5.669  -15.497 -43.839 1.00 20.68 817 A 1 
ATOM 6350 C CB  . ARG A 1 817 ? -5.450  -18.376 -43.197 1.00 21.13 817 A 1 
ATOM 6351 C CG  . ARG A 1 817 ? -4.981  -19.808 -42.911 1.00 19.13 817 A 1 
ATOM 6352 C CD  . ARG A 1 817 ? -6.190  -20.747 -42.803 1.00 18.17 817 A 1 
ATOM 6353 N NE  . ARG A 1 817 ? -5.792  -22.170 -42.839 1.00 17.11 817 A 1 
ATOM 6354 C CZ  . ARG A 1 817 ? -6.600  -23.212 -42.730 1.00 16.75 817 A 1 
ATOM 6355 N NH1 . ARG A 1 817 ? -7.877  -23.079 -42.498 1.00 16.12 817 A 1 
ATOM 6356 N NH2 . ARG A 1 817 ? -6.139  -24.426 -42.852 1.00 16.46 817 A 1 
ATOM 6357 N N   . SER A 1 818 ? -3.918  -15.865 -45.175 1.00 19.28 818 A 1 
ATOM 6358 C CA  . SER A 1 818 ? -4.264  -14.930 -46.242 1.00 26.15 818 A 1 
ATOM 6359 C C   . SER A 1 818 ? -5.357  -15.531 -47.127 1.00 25.29 818 A 1 
ATOM 6360 O O   . SER A 1 818 ? -5.149  -16.579 -47.742 1.00 23.87 818 A 1 
ATOM 6361 C CB  . SER A 1 818 ? -3.008  -14.629 -47.070 1.00 23.64 818 A 1 
ATOM 6362 O OG  . SER A 1 818 ? -2.371  -15.837 -47.450 1.00 21.54 818 A 1 
ATOM 6363 N N   . ALA A 1 819 ? -6.505  -14.871 -47.218 1.00 16.89 819 A 1 
ATOM 6364 C CA  . ALA A 1 819 ? -7.491  -15.126 -48.264 1.00 22.30 819 A 1 
ATOM 6365 C C   . ALA A 1 819 ? -7.179  -14.211 -49.457 1.00 21.81 819 A 1 
ATOM 6366 O O   . ALA A 1 819 ? -7.322  -12.993 -49.377 1.00 20.96 819 A 1 
ATOM 6367 C CB  . ALA A 1 819 ? -8.898  -14.932 -47.692 1.00 20.56 819 A 1 
ATOM 6368 N N   . GLY A 1 820 ? -6.700  -14.808 -50.540 1.00 17.66 820 A 1 
ATOM 6369 C CA  . GLY A 1 820 ? -6.542  -14.157 -51.833 1.00 24.95 820 A 1 
ATOM 6370 C C   . GLY A 1 820 ? -7.880  -14.021 -52.559 1.00 24.57 820 A 1 
ATOM 6371 O O   . GLY A 1 820 ? -8.733  -14.902 -52.483 1.00 23.03 820 A 1 
ATOM 6372 N N   . ALA A 1 821 ? -8.045  -12.917 -53.259 1.00 14.79 821 A 1 
ATOM 6373 C CA  . ALA A 1 821 ? -9.164  -12.627 -54.138 1.00 21.67 821 A 1 
ATOM 6374 C C   . ALA A 1 821 ? -8.864  -13.075 -55.575 1.00 21.33 821 A 1 
ATOM 6375 O O   . ALA A 1 821 ? -7.779  -12.800 -56.080 1.00 20.37 821 A 1 
ATOM 6376 C CB  . ALA A 1 821 ? -9.420  -11.117 -54.080 1.00 20.13 821 A 1 
ATOM 6377 N N   . ALA A 1 822 ? -9.853  -13.702 -56.214 1.00 14.72 822 A 1 
ATOM 6378 C CA  . ALA A 1 822 ? -10.218 -13.751 -57.639 1.00 22.87 822 A 1 
ATOM 6379 C C   . ALA A 1 822 ? -11.202 -14.928 -57.801 1.00 22.63 822 A 1 
ATOM 6380 O O   . ALA A 1 822 ? -10.987 -15.976 -57.201 1.00 21.70 822 A 1 
ATOM 6381 C CB  . ALA A 1 822 ? -8.987  -13.981 -58.532 1.00 21.42 822 A 1 
ATOM 6382 N N   . GLY A 1 823 ? -12.289 -14.909 -58.542 1.00 14.38 823 A 1 
ATOM 6383 C CA  . GLY A 1 823 ? -12.913 -13.971 -59.457 1.00 22.47 823 A 1 
ATOM 6384 C C   . GLY A 1 823 ? -14.054 -14.726 -60.163 1.00 22.51 823 A 1 
ATOM 6385 O O   . GLY A 1 823 ? -13.949 -15.925 -60.391 1.00 20.95 823 A 1 
ATOM 6386 N N   . SER A 1 824 ? -15.126 -14.019 -60.506 1.00 15.34 824 A 1 
ATOM 6387 C CA  . SER A 1 824 ? -16.131 -14.306 -61.559 1.00 25.41 824 A 1 
ATOM 6388 C C   . SER A 1 824 ? -16.936 -15.619 -61.564 1.00 24.94 824 A 1 
ATOM 6389 O O   . SER A 1 824 ? -16.384 -16.707 -61.661 1.00 23.62 824 A 1 
ATOM 6390 C CB  . SER A 1 824 ? -15.476 -14.120 -62.931 1.00 23.39 824 A 1 
ATOM 6391 O OG  . SER A 1 824 ? -14.491 -15.099 -63.161 1.00 21.37 824 A 1 
ATOM 6392 N N   . GLY A 1 825 ? -18.264 -15.496 -61.687 1.00 13.46 825 A 1 
ATOM 6393 C CA  . GLY A 1 825 ? -19.051 -16.530 -62.391 1.00 25.31 825 A 1 
ATOM 6394 C C   . GLY A 1 825 ? -20.479 -16.810 -61.913 1.00 25.89 825 A 1 
ATOM 6395 O O   . GLY A 1 825 ? -20.735 -17.839 -61.319 1.00 24.31 825 A 1 
ATOM 6396 N N   . ARG A 1 826 ? -21.400 -15.921 -62.254 1.00 11.09 826 A 1 
ATOM 6397 C CA  . ARG A 1 826 ? -22.804 -16.148 -62.701 1.00 22.21 826 A 1 
ATOM 6398 C C   . ARG A 1 826 ? -23.640 -17.368 -62.218 1.00 21.14 826 A 1 
ATOM 6399 O O   . ARG A 1 826 ? -23.359 -18.505 -62.570 1.00 20.44 826 A 1 
ATOM 6400 C CB  . ARG A 1 826 ? -22.800 -16.150 -64.243 1.00 21.82 826 A 1 
ATOM 6401 C CG  . ARG A 1 826 ? -22.795 -14.742 -64.859 1.00 20.71 826 A 1 
ATOM 6402 C CD  . ARG A 1 826 ? -22.794 -14.823 -66.388 1.00 20.53 826 A 1 
ATOM 6403 N NE  . ARG A 1 826 ? -22.991 -13.498 -67.007 1.00 20.88 826 A 1 
ATOM 6404 C CZ  . ARG A 1 826 ? -23.000 -13.225 -68.301 1.00 19.87 826 A 1 
ATOM 6405 N NH1 . ARG A 1 826 ? -22.793 -14.140 -69.207 1.00 19.41 826 A 1 
ATOM 6406 N NH2 . ARG A 1 826 ? -23.217 -12.008 -68.725 1.00 22.06 826 A 1 
ATOM 6407 N N   . LYS A 1 827 ? -24.856 -16.997 -61.804 1.00 11.49 827 A 1 
ATOM 6408 C CA  . LYS A 1 827 ? -26.214 -17.531 -62.123 1.00 23.57 827 A 1 
ATOM 6409 C C   . LYS A 1 827 ? -26.908 -18.528 -61.170 1.00 22.50 827 A 1 
ATOM 6410 O O   . LYS A 1 827 ? -26.438 -19.624 -60.921 1.00 21.83 827 A 1 
ATOM 6411 C CB  . LYS A 1 827 ? -26.345 -18.016 -63.588 1.00 22.98 827 A 1 
ATOM 6412 C CG  . LYS A 1 827 ? -26.658 -16.897 -64.593 1.00 21.49 827 A 1 
ATOM 6413 C CD  . LYS A 1 827 ? -26.820 -17.473 -66.013 1.00 20.58 827 A 1 
ATOM 6414 C CE  . LYS A 1 827 ? -27.192 -16.387 -67.029 1.00 20.10 827 A 1 
ATOM 6415 N NZ  . LYS A 1 827 ? -27.514 -16.969 -68.356 1.00 17.97 827 A 1 
ATOM 6416 N N   . ALA A 1 828 ? -28.150 -18.126 -60.890 1.00 13.84 828 A 1 
ATOM 6417 C CA  . ALA A 1 828 ? -29.385 -18.913 -60.712 1.00 23.47 828 A 1 
ATOM 6418 C C   . ALA A 1 828 ? -29.814 -19.324 -59.279 1.00 22.74 828 A 1 
ATOM 6419 O O   . ALA A 1 828 ? -29.189 -20.124 -58.600 1.00 22.99 828 A 1 
ATOM 6420 C CB  . ALA A 1 828 ? -29.474 -20.035 -61.747 1.00 23.17 828 A 1 
ATOM 6421 N N   . ALA A 1 829 ? -30.952 -18.773 -58.900 1.00 12.53 829 A 1 
ATOM 6422 C CA  . ALA A 1 829 ? -31.889 -19.197 -57.853 1.00 25.17 829 A 1 
ATOM 6423 C C   . ALA A 1 829 ? -32.755 -20.399 -58.338 1.00 24.71 829 A 1 
ATOM 6424 O O   . ALA A 1 829 ? -32.555 -20.816 -59.479 1.00 25.12 829 A 1 
ATOM 6425 C CB  . ALA A 1 829 ? -32.747 -17.940 -57.618 1.00 24.65 829 A 1 
ATOM 6426 N N   . PRO A 1 830 ? -33.819 -20.851 -57.643 1.00 13.21 830 A 1 
ATOM 6427 C CA  . PRO A 1 830 ? -34.136 -20.884 -56.197 1.00 26.51 830 A 1 
ATOM 6428 C C   . PRO A 1 830 ? -34.696 -22.255 -55.717 1.00 27.22 830 A 1 
ATOM 6429 O O   . PRO A 1 830 ? -34.924 -23.168 -56.506 1.00 25.96 830 A 1 
ATOM 6430 C CB  . PRO A 1 830 ? -35.256 -19.837 -56.069 1.00 24.56 830 A 1 
ATOM 6431 C CG  . PRO A 1 830 ? -36.023 -19.972 -57.393 1.00 26.63 830 A 1 
ATOM 6432 C CD  . PRO A 1 830 ? -35.101 -20.785 -58.320 1.00 36.02 830 A 1 
ATOM 6433 N N   . GLY A 1 831 ? -35.041 -22.347 -54.455 1.00 14.16 831 A 1 
ATOM 6434 C CA  . GLY A 1 831 ? -35.908 -23.393 -53.859 1.00 33.44 831 A 1 
ATOM 6435 C C   . GLY A 1 831 ? -35.179 -24.205 -52.778 1.00 33.74 831 A 1 
ATOM 6436 O O   . GLY A 1 831 ? -34.031 -24.564 -52.960 1.00 31.23 831 A 1 
ATOM 6437 N N   . GLY A 1 832 ? -35.710 -24.526 -51.625 1.00 14.33 832 A 1 
ATOM 6438 C CA  . GLY A 1 832 ? -37.056 -24.448 -51.069 1.00 38.10 832 A 1 
ATOM 6439 C C   . GLY A 1 832 ? -37.122 -25.453 -49.898 1.00 39.24 832 A 1 
ATOM 6440 O O   . GLY A 1 832 ? -36.457 -26.486 -49.941 1.00 36.63 832 A 1 
ATOM 6441 N N   . ARG A 1 833 ? -37.974 -25.171 -48.913 1.00 11.18 833 A 1 
ATOM 6442 C CA  . ARG A 1 833 ? -38.511 -26.083 -47.872 1.00 29.48 833 A 1 
ATOM 6443 C C   . ARG A 1 833 ? -37.643 -26.461 -46.641 1.00 27.81 833 A 1 
ATOM 6444 O O   . ARG A 1 833 ? -36.666 -27.181 -46.701 1.00 27.84 833 A 1 
ATOM 6445 C CB  . ARG A 1 833 ? -39.146 -27.325 -48.522 1.00 29.58 833 A 1 
ATOM 6446 C CG  . ARG A 1 833 ? -40.460 -26.987 -49.239 1.00 28.30 833 A 1 
ATOM 6447 C CD  . ARG A 1 833 ? -41.063 -28.236 -49.888 1.00 27.76 833 A 1 
ATOM 6448 N NE  . ARG A 1 833 ? -42.460 -28.004 -50.300 1.00 27.32 833 A 1 
ATOM 6449 C CZ  . ARG A 1 833 ? -43.225 -28.845 -50.975 1.00 25.51 833 A 1 
ATOM 6450 N NH1 . ARG A 1 833 ? -42.780 -29.987 -51.416 1.00 24.77 833 A 1 
ATOM 6451 N NH2 . ARG A 1 833 ? -44.472 -28.551 -51.224 1.00 26.61 833 A 1 
ATOM 6452 N N   . LYS A 1 834 ? -38.193 -26.024 -45.501 1.00 10.36 834 A 1 
ATOM 6453 C CA  . LYS A 1 834 ? -38.330 -26.659 -44.159 1.00 30.18 834 A 1 
ATOM 6454 C C   . LYS A 1 834 ? -38.543 -28.197 -44.218 1.00 28.79 834 A 1 
ATOM 6455 O O   . LYS A 1 834 ? -38.994 -28.649 -45.267 1.00 28.79 834 A 1 
ATOM 6456 C CB  . LYS A 1 834 ? -39.588 -26.009 -43.541 1.00 30.29 834 A 1 
ATOM 6457 C CG  . LYS A 1 834 ? -39.365 -24.617 -42.931 1.00 29.56 834 A 1 
ATOM 6458 C CD  . LYS A 1 834 ? -40.657 -24.111 -42.284 1.00 29.14 834 A 1 
ATOM 6459 C CE  . LYS A 1 834 ? -40.435 -22.764 -41.586 1.00 28.65 834 A 1 
ATOM 6460 N NZ  . LYS A 1 834 ? -41.670 -22.269 -40.923 1.00 25.31 834 A 1 
ATOM 6461 N N   . PRO A 1 835 ? -38.405 -28.994 -43.136 1.00 14.39 835 A 1 
ATOM 6462 C CA  . PRO A 1 835 ? -38.705 -28.680 -41.712 1.00 31.80 835 A 1 
ATOM 6463 C C   . PRO A 1 835 ? -37.605 -29.191 -40.725 1.00 32.66 835 A 1 
ATOM 6464 O O   . PRO A 1 835 ? -36.607 -29.747 -41.168 1.00 31.75 835 A 1 
ATOM 6465 C CB  . PRO A 1 835 ? -40.067 -29.388 -41.543 1.00 29.54 835 A 1 
ATOM 6466 C CG  . PRO A 1 835 ? -39.990 -30.611 -42.469 1.00 31.27 835 A 1 
ATOM 6467 C CD  . PRO A 1 835 ? -38.694 -30.424 -43.248 1.00 41.59 835 A 1 
ATOM 6468 N N   . ARG A 1 836 ? -37.652 -29.010 -39.421 1.00 5.61  836 A 1 
ATOM 6469 C CA  . ARG A 1 836 ? -38.697 -29.096 -38.398 1.00 20.67 836 A 1 
ATOM 6470 C C   . ARG A 1 836 ? -38.268 -28.304 -37.164 1.00 18.55 836 A 1 
ATOM 6471 O O   . ARG A 1 836 ? -37.035 -28.251 -36.928 1.00 16.73 836 A 1 
ATOM 6472 C CB  . ARG A 1 836 ? -38.861 -30.581 -38.008 1.00 20.55 836 A 1 
ATOM 6473 C CG  . ARG A 1 836 ? -40.308 -31.014 -37.846 1.00 20.10 836 A 1 
ATOM 6474 C CD  . ARG A 1 836 ? -40.344 -32.496 -37.494 1.00 20.82 836 A 1 
ATOM 6475 N NE  . ARG A 1 836 ? -41.721 -33.014 -37.474 1.00 22.92 836 A 1 
ATOM 6476 C CZ  . ARG A 1 836 ? -42.077 -34.213 -37.058 1.00 21.53 836 A 1 
ATOM 6477 N NH1 . ARG A 1 836 ? -41.221 -35.068 -36.577 1.00 24.69 836 A 1 
ATOM 6478 N NH2 . ARG A 1 836 ? -43.331 -34.572 -37.103 1.00 25.56 836 A 1 
ATOM 6479 O OXT . ARG A 1 836 ? -39.205 -27.801 -36.505 1.00 44.39 836 A 1 
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