# 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_if02351
#
_entry.id if02351
#
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 GLN 3   
1 n ILE 4   
1 n LYS 5   
1 n LYS 6   
1 n LEU 7   
1 n TYR 8   
1 n ASN 9   
1 n SER 10  
1 n SER 11  
1 n ILE 12  
1 n LEU 13  
1 n HIS 14  
1 n PHE 15  
1 n MET 16  
1 n GLU 17  
1 n LYS 18  
1 n SER 19  
1 n LYS 20  
1 n TYR 21  
1 n PHE 22  
1 n PRO 23  
1 n PRO 24  
1 n THR 25  
1 n LEU 26  
1 n ARG 27  
1 n SER 28  
1 n VAL 29  
1 n CYS 30  
1 n ASP 31  
1 n VAL 32  
1 n PHE 33  
1 n LEU 34  
1 n SER 35  
1 n GLY 36  
1 n LEU 37  
1 n HIS 38  
1 n LEU 39  
1 n ILE 40  
1 n ILE 41  
1 n ARG 42  
1 n ASN 43  
1 n PHE 44  
1 n TYR 45  
1 n ASP 46  
1 n ILE 47  
1 n PHE 48  
1 n ASN 49  
1 n THR 50  
1 n ASN 51  
1 n VAL 52  
1 n ARG 53  
1 n LEU 54  
1 n PRO 55  
1 n LYS 56  
1 n ASN 57  
1 n ARG 58  
1 n ALA 59  
1 n LYS 60  
1 n THR 61  
1 n GLY 62  
1 n VAL 63  
1 n ASN 64  
1 n ILE 65  
1 n MET 66  
1 n GLY 67  
1 n LYS 68  
1 n SER 69  
1 n LEU 70  
1 n VAL 71  
1 n LEU 72  
1 n ALA 73  
1 n GLU 74  
1 n LYS 75  
1 n PRO 76  
1 n SER 77  
1 n VAL 78  
1 n ALA 79  
1 n LYS 80  
1 n ASP 81  
1 n LEU 82  
1 n ALA 83  
1 n ARG 84  
1 n VAL 85  
1 n LEU 86  
1 n GLY 87  
1 n CYS 88  
1 n ARG 89  
1 n GLN 90  
1 n ARG 91  
1 n GLY 92  
1 n GLU 93  
1 n GLY 94  
1 n CYS 95  
1 n MET 96  
1 n VAL 97  
1 n GLY 98  
1 n ASP 99  
1 n ARG 100 
1 n TYR 101 
1 n ILE 102 
1 n VAL 103 
1 n THR 104 
1 n TRP 105 
1 n ALA 106 
1 n LEU 107 
1 n GLY 108 
1 n HIS 109 
1 n LEU 110 
1 n VAL 111 
1 n THR 112 
1 n LEU 113 
1 n ALA 114 
1 n ASP 115 
1 n PRO 116 
1 n GLU 117 
1 n ILE 118 
1 n TYR 119 
1 n SER 120 
1 n LYS 121 
1 n ASP 122 
1 n TYR 123 
1 n LYS 124 
1 n THR 125 
1 n TRP 126 
1 n SER 127 
1 n LEU 128 
1 n GLU 129 
1 n THR 130 
1 n LEU 131 
1 n PRO 132 
1 n MET 133 
1 n LEU 134 
1 n PRO 135 
1 n PRO 136 
1 n LYS 137 
1 n MET 138 
1 n GLN 139 
1 n LEU 140 
1 n VAL 141 
1 n VAL 142 
1 n ILE 143 
1 n LYS 144 
1 n GLU 145 
1 n SER 146 
1 n SER 147 
1 n LYS 148 
1 n GLN 149 
1 n PHE 150 
1 n ASN 151 
1 n ILE 152 
1 n VAL 153 
1 n GLN 154 
1 n LYS 155 
1 n LEU 156 
1 n LEU 157 
1 n ARG 158 
1 n ARG 159 
1 n ALA 160 
1 n ASP 161 
1 n VAL 162 
1 n SER 163 
1 n ASP 164 
1 n ILE 165 
1 n ILE 166 
1 n ILE 167 
1 n ALA 168 
1 n THR 169 
1 n ASP 170 
1 n ALA 171 
1 n GLY 172 
1 n ARG 173 
1 n GLU 174 
1 n GLY 175 
1 n GLU 176 
1 n LEU 177 
1 n VAL 178 
1 n ALA 179 
1 n ARG 180 
1 n TRP 181 
1 n ILE 182 
1 n LEU 183 
1 n THR 184 
1 n LYS 185 
1 n ALA 186 
1 n ALA 187 
1 n CYS 188 
1 n LYS 189 
1 n LYS 190 
1 n PRO 191 
1 n ALA 192 
1 n LYS 193 
1 n ARG 194 
1 n LEU 195 
1 n TRP 196 
1 n ILE 197 
1 n SER 198 
1 n SER 199 
1 n GLN 200 
1 n THR 201 
1 n ASP 202 
1 n LYS 203 
1 n ALA 204 
1 n ILE 205 
1 n ARG 206 
1 n GLU 207 
1 n GLY 208 
1 n PHE 209 
1 n GLN 210 
1 n THR 211 
1 n LEU 212 
1 n ARG 213 
1 n PRO 214 
1 n ALA 215 
1 n ALA 216 
1 n ASP 217 
1 n TYR 218 
1 n TYR 219 
1 n ASN 220 
1 n LEU 221 
1 n PHE 222 
1 n LEU 223 
1 n SER 224 
1 n ALA 225 
1 n GLU 226 
1 n ALA 227 
1 n ARG 228 
1 n SER 229 
1 n GLU 230 
1 n ALA 231 
1 n ASP 232 
1 n TRP 233 
1 n LEU 234 
1 n VAL 235 
1 n GLY 236 
1 n LEU 237 
1 n ASN 238 
1 n VAL 239 
1 n THR 240 
1 n ARG 241 
1 n ALA 242 
1 n LEU 243 
1 n THR 244 
1 n CYS 245 
1 n LYS 246 
1 n PHE 247 
1 n GLY 248 
1 n ALA 249 
1 n SER 250 
1 n LEU 251 
1 n SER 252 
1 n ALA 253 
1 n GLY 254 
1 n ARG 255 
1 n VAL 256 
1 n GLN 257 
1 n THR 258 
1 n PRO 259 
1 n THR 260 
1 n LEU 261 
1 n ALA 262 
1 n MET 263 
1 n ILE 264 
1 n VAL 265 
1 n ALA 266 
1 n ARG 267 
1 n GLU 268 
1 n GLU 269 
1 n GLU 270 
1 n ILE 271 
1 n LYS 272 
1 n ASN 273 
1 n PHE 274 
1 n VAL 275 
1 n PRO 276 
1 n LYS 277 
1 n ASP 278 
1 n TYR 279 
1 n TYR 280 
1 n THR 281 
1 n ILE 282 
1 n LYS 283 
1 n ALA 284 
1 n GLN 285 
1 n PHE 286 
1 n GLY 287 
1 n GLY 288 
1 n PHE 289 
1 n SER 290 
1 n ALA 291 
1 n THR 292 
1 n TRP 293 
1 n LEU 294 
1 n SER 295 
1 n ALA 296 
1 n GLY 297 
1 n GLY 298 
1 n GLN 299 
1 n SER 300 
1 n ARG 301 
1 n LEU 302 
1 n SER 303 
1 n ASN 304 
1 n ARG 305 
1 n ALA 306 
1 n ASP 307 
1 n ALA 308 
1 n GLU 309 
1 n THR 310 
1 n VAL 311 
1 n LEU 312 
1 n GLN 313 
1 n LYS 314 
1 n VAL 315 
1 n SER 316 
1 n GLY 317 
1 n LYS 318 
1 n GLN 319 
1 n GLY 320 
1 n THR 321 
1 n VAL 322 
1 n THR 323 
1 n ASP 324 
1 n ILE 325 
1 n GLN 326 
1 n LYS 327 
1 n GLN 328 
1 n TYR 329 
1 n LYS 330 
1 n HIS 331 
1 n LYS 332 
1 n ALA 333 
1 n PRO 334 
1 n PRO 335 
1 n ALA 336 
1 n ALA 337 
1 n TYR 338 
1 n ASP 339 
1 n LEU 340 
1 n THR 341 
1 n GLU 342 
1 n LEU 343 
1 n GLN 344 
1 n ARG 345 
1 n ASP 346 
1 n ALA 347 
1 n ASN 348 
1 n ARG 349 
1 n LYS 350 
1 n PHE 351 
1 n ALA 352 
1 n TYR 353 
1 n SER 354 
1 n ALA 355 
1 n LYS 356 
1 n GLU 357 
1 n THR 358 
1 n LEU 359 
1 n SER 360 
1 n ILE 361 
1 n MET 362 
1 n GLN 363 
1 n SER 364 
1 n LEU 365 
1 n TYR 366 
1 n GLU 367 
1 n TYR 368 
1 n HIS 369 
1 n LYS 370 
1 n LEU 371 
1 n LEU 372 
1 n THR 373 
1 n TYR 374 
1 n PRO 375 
1 n ARG 376 
1 n THR 377 
1 n ASP 378 
1 n SER 379 
1 n ARG 380 
1 n TYR 381 
1 n ILE 382 
1 n THR 383 
1 n ASP 384 
1 n ASP 385 
1 n ILE 386 
1 n ALA 387 
1 n PRO 388 
1 n THR 389 
1 n LEU 390 
1 n PRO 391 
1 n ASP 392 
1 n ARG 393 
1 n LEU 394 
1 n ARG 395 
1 n SER 396 
1 n VAL 397 
1 n ALA 398 
1 n VAL 399 
1 n GLY 400 
1 n PRO 401 
1 n TYR 402 
1 n ARG 403 
1 n GLU 404 
1 n LEU 405 
1 n ALA 406 
1 n LEU 407 
1 n SER 408 
1 n LEU 409 
1 n ALA 410 
1 n LYS 411 
1 n MET 412 
1 n ARG 413 
1 n PRO 414 
1 n LEU 415 
1 n LYS 416 
1 n THR 417 
1 n LEU 418 
1 n TYR 419 
1 n ILE 420 
1 n VAL 421 
1 n ASP 422 
1 n ASN 423 
1 n ASN 424 
1 n LYS 425 
1 n VAL 426 
1 n SER 427 
1 n ASP 428 
1 n HIS 429 
1 n HIS 430 
1 n ALA 431 
1 n ILE 432 
1 n ILE 433 
1 n PRO 434 
1 n THR 435 
1 n ASP 436 
1 n GLU 437 
1 n PRO 438 
1 n VAL 439 
1 n ASP 440 
1 n LEU 441 
1 n ALA 442 
1 n TYR 443 
1 n LEU 444 
1 n THR 445 
1 n PRO 446 
1 n GLU 447 
1 n GLU 448 
1 n ARG 449 
1 n ASN 450 
1 n ILE 451 
1 n TYR 452 
1 n ASP 453 
1 n LEU 454 
1 n VAL 455 
1 n VAL 456 
1 n ARG 457 
1 n ARG 458 
1 n PHE 459 
1 n LEU 460 
1 n ALA 461 
1 n VAL 462 
1 n LEU 463 
1 n SER 464 
1 n PRO 465 
1 n ALA 466 
1 n PHE 467 
1 n GLU 468 
1 n TYR 469 
1 n GLU 470 
1 n GLU 471 
1 n THR 472 
1 n LYS 473 
1 n LEU 474 
1 n THR 475 
1 n VAL 476 
1 n THR 477 
1 n VAL 478 
1 n GLY 479 
1 n LYS 480 
1 n GLU 481 
1 n ARG 482 
1 n PHE 483 
1 n ALA 484 
1 n ALA 485 
1 n LYS 486 
1 n GLY 487 
1 n LYS 488 
1 n MET 489 
1 n ILE 490 
1 n ARG 491 
1 n ALA 492 
1 n SER 493 
1 n GLY 494 
1 n TRP 495 
1 n LYS 496 
1 n ALA 497 
1 n ALA 498 
1 n TYR 499 
1 n GLY 500 
1 n GLN 501 
1 n ALA 502 
1 n PHE 503 
1 n SER 504 
1 n ASP 505 
1 n SER 506 
1 n ASP 507 
1 n VAL 508 
1 n LYS 509 
1 n GLU 510 
1 n GLN 511 
1 n THR 512 
1 n LEU 513 
1 n PRO 514 
1 n GLN 515 
1 n ILE 516 
1 n ARG 517 
1 n GLN 518 
1 n GLY 519 
1 n SER 520 
1 n LYS 521 
1 n LEU 522 
1 n ASP 523 
1 n ILE 524 
1 n LYS 525 
1 n SER 526 
1 n CYS 527 
1 n ASP 528 
1 n ILE 529 
1 n VAL 530 
1 n THR 531 
1 n GLY 532 
1 n LYS 533 
1 n THR 534 
1 n LYS 535 
1 n PRO 536 
1 n PRO 537 
1 n ALA 538 
1 n ARG 539 
1 n TYR 540 
1 n ASN 541 
1 n GLU 542 
1 n ALA 543 
1 n THR 544 
1 n LEU 545 
1 n LEU 546 
1 n THR 547 
1 n ALA 548 
1 n MET 549 
1 n GLU 550 
1 n ASN 551 
1 n PRO 552 
1 n GLY 553 
1 n GLY 554 
1 n LYS 555 
1 n GLU 556 
1 n MET 557 
1 n SER 558 
1 n ALA 559 
1 n ASP 560 
1 n MET 561 
1 n ARG 562 
1 n ALA 563 
1 n ILE 564 
1 n LEU 565 
1 n LYS 566 
1 n THR 567 
1 n THR 568 
1 n SER 569 
1 n GLY 570 
1 n LEU 571 
1 n GLY 572 
1 n THR 573 
1 n PRO 574 
1 n ALA 575 
1 n THR 576 
1 n ARG 577 
1 n ALA 578 
1 n ASP 579 
1 n ILE 580 
1 n ILE 581 
1 n GLU 582 
1 n LYS 583 
1 n LEU 584 
1 n LEU 585 
1 n SER 586 
1 n SER 587 
1 n PHE 588 
1 n CYS 589 
1 n ILE 590 
1 n GLU 591 
1 n ARG 592 
1 n ARG 593 
1 n GLY 594 
1 n LYS 595 
1 n GLU 596 
1 n ILE 597 
1 n VAL 598 
1 n PRO 599 
1 n THR 600 
1 n SER 601 
1 n LYS 602 
1 n GLY 603 
1 n ILE 604 
1 n GLN 605 
1 n LEU 606 
1 n VAL 607 
1 n GLY 608 
1 n LEU 609 
1 n VAL 610 
1 n PRO 611 
1 n GLU 612 
1 n ASP 613 
1 n LEU 614 
1 n ARG 615 
1 n SER 616 
1 n ALA 617 
1 n GLU 618 
1 n LEU 619 
1 n THR 620 
1 n ALA 621 
1 n LYS 622 
1 n TRP 623 
1 n GLU 624 
1 n LEU 625 
1 n GLU 626 
1 n LEU 627 
1 n ALA 628 
1 n LEU 629 
1 n ILE 630 
1 n SER 631 
1 n ARG 632 
1 n GLY 633 
1 n ALA 634 
1 n ALA 635 
1 n GLN 636 
1 n LYS 637 
1 n LYS 638 
1 n LYS 639 
1 n PHE 640 
1 n ILE 641 
1 n ASP 642 
1 n GLN 643 
1 n MET 644 
1 n ARG 645 
1 n LYS 646 
1 n TYR 647 
1 n ALA 648 
1 n ALA 649 
1 n GLU 650 
1 n LEU 651 
1 n VAL 652 
1 n THR 653 
1 n ALA 654 
1 n VAL 655 
1 n ALA 656 
1 n ALA 657 
1 n SER 658 
1 n VAL 659 
1 n ALA 660 
1 n THR 661 
1 n TYR 662 
1 n VAL 663 
1 n HIS 664 
1 n ASP 665 
1 n ASN 666 
1 n VAL 667 
1 n THR 668 
1 n ARG 669 
1 n ASP 670 
1 n LYS 671 
1 n CYS 672 
1 n PRO 673 
1 n ASP 674 
1 n CYS 675 
1 n GLU 676 
1 n LYS 677 
1 n PHE 678 
1 n LEU 679 
1 n LEU 680 
1 n GLU 681 
1 n VAL 682 
1 n GLN 683 
1 n GLY 684 
1 n LYS 685 
1 n LYS 686 
1 n GLY 687 
1 n VAL 688 
1 n MET 689 
1 n ARG 690 
1 n VAL 691 
1 n CYS 692 
1 n PRO 693 
1 n ASP 694 
1 n ARG 695 
1 n GLU 696 
1 n CYS 697 
1 n GLY 698 
1 n TYR 699 
1 n ARG 700 
1 n LYS 701 
1 n ASN 702 
1 n LEU 703 
1 n SER 704 
1 n MET 705 
1 n GLN 706 
1 n THR 707 
1 n ASN 708 
1 n ALA 709 
1 n ARG 710 
1 n CYS 711 
1 n PRO 712 
1 n ASN 713 
1 n CYS 714 
1 n HIS 715 
1 n LYS 716 
1 n ARG 717 
1 n LEU 718 
1 n GLU 719 
1 n MET 720 
1 n ARG 721 
1 n GLY 722 
1 n ASP 723 
1 n GLY 724 
1 n GLU 725 
1 n LYS 726 
1 n ARG 727 
1 n LEU 728 
1 n PHE 729 
1 n VAL 730 
1 n CYS 731 
1 n VAL 732 
1 n CYS 733 
1 n GLY 734 
1 n HIS 735 
1 n ARG 736 
1 n GLU 737 
1 n LYS 738 
1 n LEU 739 
1 n SER 740 
1 n ASP 741 
1 n PHE 742 
1 n GLU 743 
1 n LYS 744 
1 n ARG 745 
1 n ARG 746 
1 n SER 747 
1 n GLU 748 
1 n SER 749 
1 n GLY 750 
1 n ALA 751 
1 n SER 752 
1 n LYS 753 
1 n ARG 754 
1 n ASP 755 
1 n THR 756 
1 n GLU 757 
1 n ASN 758 
1 n TYR 759 
1 n LEU 760 
1 n ARG 761 
1 n ASN 762 
1 n GLN 763 
1 n GLU 764 
1 n LYS 765 
1 n GLN 766 
1 n ASN 767 
1 n GLU 768 
1 n ASP 769 
1 n LYS 770 
1 n GLY 771 
1 n ASN 772 
1 n SER 773 
1 n ALA 774 
1 n LEU 775 
1 n ALA 776 
1 n SER 777 
1 n GLN 778 
1 n LEU 779 
1 n ALA 780 
1 n LYS 781 
1 n TRP 782 
1 n MET 783 
1 n GLU 784 
1 n GLN 785 
1 n GLN 786 
1 n ASP 787 
#
_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 08:07:20)"
_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 82.02
_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 GLN . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n TRP . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n TRP . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n TRP . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n TRP . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n HIS . 429 A 429 
A 430 1 n HIS . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n TYR . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n MET . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n TRP . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n TYR . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n GLN . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n GLN . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n GLN . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n GLN . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n CYS . 527 A 527 
A 528 1 n ASP . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n PRO . 536 A 536 
A 537 1 n PRO . 537 A 537 
A 538 1 n ALA . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n TYR . 540 A 540 
A 541 1 n ASN . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n THR . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n MET . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n ASN . 551 A 551 
A 552 1 n PRO . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n MET . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n MET . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n LYS . 566 A 566 
A 567 1 n THR . 567 A 567 
A 568 1 n THR . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n THR . 573 A 573 
A 574 1 n PRO . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n THR . 576 A 576 
A 577 1 n ARG . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n ASP . 579 A 579 
A 580 1 n ILE . 580 A 580 
A 581 1 n ILE . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n LYS . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n SER . 586 A 586 
A 587 1 n SER . 587 A 587 
A 588 1 n PHE . 588 A 588 
A 589 1 n CYS . 589 A 589 
A 590 1 n ILE . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n ARG . 592 A 592 
A 593 1 n ARG . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n LYS . 595 A 595 
A 596 1 n GLU . 596 A 596 
A 597 1 n ILE . 597 A 597 
A 598 1 n VAL . 598 A 598 
A 599 1 n PRO . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n SER . 601 A 601 
A 602 1 n LYS . 602 A 602 
A 603 1 n GLY . 603 A 603 
A 604 1 n ILE . 604 A 604 
A 605 1 n GLN . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n GLY . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n VAL . 610 A 610 
A 611 1 n PRO . 611 A 611 
A 612 1 n GLU . 612 A 612 
A 613 1 n ASP . 613 A 613 
A 614 1 n LEU . 614 A 614 
A 615 1 n ARG . 615 A 615 
A 616 1 n SER . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n GLU . 618 A 618 
A 619 1 n LEU . 619 A 619 
A 620 1 n THR . 620 A 620 
A 621 1 n ALA . 621 A 621 
A 622 1 n LYS . 622 A 622 
A 623 1 n TRP . 623 A 623 
A 624 1 n GLU . 624 A 624 
A 625 1 n LEU . 625 A 625 
A 626 1 n GLU . 626 A 626 
A 627 1 n LEU . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n LEU . 629 A 629 
A 630 1 n ILE . 630 A 630 
A 631 1 n SER . 631 A 631 
A 632 1 n ARG . 632 A 632 
A 633 1 n GLY . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n ALA . 635 A 635 
A 636 1 n GLN . 636 A 636 
A 637 1 n LYS . 637 A 637 
A 638 1 n LYS . 638 A 638 
A 639 1 n LYS . 639 A 639 
A 640 1 n PHE . 640 A 640 
A 641 1 n ILE . 641 A 641 
A 642 1 n ASP . 642 A 642 
A 643 1 n GLN . 643 A 643 
A 644 1 n MET . 644 A 644 
A 645 1 n ARG . 645 A 645 
A 646 1 n LYS . 646 A 646 
A 647 1 n TYR . 647 A 647 
A 648 1 n ALA . 648 A 648 
A 649 1 n ALA . 649 A 649 
A 650 1 n GLU . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n VAL . 652 A 652 
A 653 1 n THR . 653 A 653 
A 654 1 n ALA . 654 A 654 
A 655 1 n VAL . 655 A 655 
A 656 1 n ALA . 656 A 656 
A 657 1 n ALA . 657 A 657 
A 658 1 n SER . 658 A 658 
A 659 1 n VAL . 659 A 659 
A 660 1 n ALA . 660 A 660 
A 661 1 n THR . 661 A 661 
A 662 1 n TYR . 662 A 662 
A 663 1 n VAL . 663 A 663 
A 664 1 n HIS . 664 A 664 
A 665 1 n ASP . 665 A 665 
A 666 1 n ASN . 666 A 666 
A 667 1 n VAL . 667 A 667 
A 668 1 n THR . 668 A 668 
A 669 1 n ARG . 669 A 669 
A 670 1 n ASP . 670 A 670 
A 671 1 n LYS . 671 A 671 
A 672 1 n CYS . 672 A 672 
A 673 1 n PRO . 673 A 673 
A 674 1 n ASP . 674 A 674 
A 675 1 n CYS . 675 A 675 
A 676 1 n GLU . 676 A 676 
A 677 1 n LYS . 677 A 677 
A 678 1 n PHE . 678 A 678 
A 679 1 n LEU . 679 A 679 
A 680 1 n LEU . 680 A 680 
A 681 1 n GLU . 681 A 681 
A 682 1 n VAL . 682 A 682 
A 683 1 n GLN . 683 A 683 
A 684 1 n GLY . 684 A 684 
A 685 1 n LYS . 685 A 685 
A 686 1 n LYS . 686 A 686 
A 687 1 n GLY . 687 A 687 
A 688 1 n VAL . 688 A 688 
A 689 1 n MET . 689 A 689 
A 690 1 n ARG . 690 A 690 
A 691 1 n VAL . 691 A 691 
A 692 1 n CYS . 692 A 692 
A 693 1 n PRO . 693 A 693 
A 694 1 n ASP . 694 A 694 
A 695 1 n ARG . 695 A 695 
A 696 1 n GLU . 696 A 696 
A 697 1 n CYS . 697 A 697 
A 698 1 n GLY . 698 A 698 
A 699 1 n TYR . 699 A 699 
A 700 1 n ARG . 700 A 700 
A 701 1 n LYS . 701 A 701 
A 702 1 n ASN . 702 A 702 
A 703 1 n LEU . 703 A 703 
A 704 1 n SER . 704 A 704 
A 705 1 n MET . 705 A 705 
A 706 1 n GLN . 706 A 706 
A 707 1 n THR . 707 A 707 
A 708 1 n ASN . 708 A 708 
A 709 1 n ALA . 709 A 709 
A 710 1 n ARG . 710 A 710 
A 711 1 n CYS . 711 A 711 
A 712 1 n PRO . 712 A 712 
A 713 1 n ASN . 713 A 713 
A 714 1 n CYS . 714 A 714 
A 715 1 n HIS . 715 A 715 
A 716 1 n LYS . 716 A 716 
A 717 1 n ARG . 717 A 717 
A 718 1 n LEU . 718 A 718 
A 719 1 n GLU . 719 A 719 
A 720 1 n MET . 720 A 720 
A 721 1 n ARG . 721 A 721 
A 722 1 n GLY . 722 A 722 
A 723 1 n ASP . 723 A 723 
A 724 1 n GLY . 724 A 724 
A 725 1 n GLU . 725 A 725 
A 726 1 n LYS . 726 A 726 
A 727 1 n ARG . 727 A 727 
A 728 1 n LEU . 728 A 728 
A 729 1 n PHE . 729 A 729 
A 730 1 n VAL . 730 A 730 
A 731 1 n CYS . 731 A 731 
A 732 1 n VAL . 732 A 732 
A 733 1 n CYS . 733 A 733 
A 734 1 n GLY . 734 A 734 
A 735 1 n HIS . 735 A 735 
A 736 1 n ARG . 736 A 736 
A 737 1 n GLU . 737 A 737 
A 738 1 n LYS . 738 A 738 
A 739 1 n LEU . 739 A 739 
A 740 1 n SER . 740 A 740 
A 741 1 n ASP . 741 A 741 
A 742 1 n PHE . 742 A 742 
A 743 1 n GLU . 743 A 743 
A 744 1 n LYS . 744 A 744 
A 745 1 n ARG . 745 A 745 
A 746 1 n ARG . 746 A 746 
A 747 1 n SER . 747 A 747 
A 748 1 n GLU . 748 A 748 
A 749 1 n SER . 749 A 749 
A 750 1 n GLY . 750 A 750 
A 751 1 n ALA . 751 A 751 
A 752 1 n SER . 752 A 752 
A 753 1 n LYS . 753 A 753 
A 754 1 n ARG . 754 A 754 
A 755 1 n ASP . 755 A 755 
A 756 1 n THR . 756 A 756 
A 757 1 n GLU . 757 A 757 
A 758 1 n ASN . 758 A 758 
A 759 1 n TYR . 759 A 759 
A 760 1 n LEU . 760 A 760 
A 761 1 n ARG . 761 A 761 
A 762 1 n ASN . 762 A 762 
A 763 1 n GLN . 763 A 763 
A 764 1 n GLU . 764 A 764 
A 765 1 n LYS . 765 A 765 
A 766 1 n GLN . 766 A 766 
A 767 1 n ASN . 767 A 767 
A 768 1 n GLU . 768 A 768 
A 769 1 n ASP . 769 A 769 
A 770 1 n LYS . 770 A 770 
A 771 1 n GLY . 771 A 771 
A 772 1 n ASN . 772 A 772 
A 773 1 n SER . 773 A 773 
A 774 1 n ALA . 774 A 774 
A 775 1 n LEU . 775 A 775 
A 776 1 n ALA . 776 A 776 
A 777 1 n SER . 777 A 777 
A 778 1 n GLN . 778 A 778 
A 779 1 n LEU . 779 A 779 
A 780 1 n ALA . 780 A 780 
A 781 1 n LYS . 781 A 781 
A 782 1 n TRP . 782 A 782 
A 783 1 n MET . 783 A 783 
A 784 1 n GLU . 784 A 784 
A 785 1 n GLN . 785 A 785 
A 786 1 n GLN . 786 A 786 
A 787 1 n ASP . 787 A 787 
#
_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   ? 20.399  -47.997 15.832  1.00 43.16 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 20.330  -47.440 17.201  1.00 47.61 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 21.418  -47.967 18.137  1.00 49.90 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 22.056  -47.156 18.790  1.00 45.85 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 18.933  -47.579 17.812  1.00 46.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 18.046  -46.405 17.370  1.00 44.35 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.451  -46.405 18.211  1.00 38.53 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 15.758  -44.836 17.622  1.00 37.17 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 21.717  -49.271 18.149  1.00 48.04 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 22.764  -49.810 19.039  1.00 55.74 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 24.186  -49.281 18.763  1.00 56.24 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 24.958  -49.114 19.704  1.00 53.97 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 22.703  -51.351 19.017  1.00 54.64 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 21.569  -51.906 19.857  1.00 51.74 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 20.959  -51.204 20.640  1.00 47.89 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 21.235  -53.168 19.711  1.00 51.00 2   A 1 
ATOM 17   N N   . GLN A 1 3   ? 24.529  -48.939 17.515  1.00 51.82 3   A 1 
ATOM 18   C CA  . GLN A 1 3   ? 25.831  -48.335 17.188  1.00 59.09 3   A 1 
ATOM 19   C C   . GLN A 1 3   ? 25.969  -46.892 17.699  1.00 58.57 3   A 1 
ATOM 20   O O   . GLN A 1 3   ? 27.026  -46.531 18.216  1.00 58.77 3   A 1 
ATOM 21   C CB  . GLN A 1 3   ? 26.073  -48.391 15.671  1.00 60.59 3   A 1 
ATOM 22   C CG  . GLN A 1 3   ? 26.713  -49.712 15.229  1.00 57.96 3   A 1 
ATOM 23   C CD  . GLN A 1 3   ? 26.902  -49.791 13.717  1.00 53.64 3   A 1 
ATOM 24   O OE1 . GLN A 1 3   ? 26.229  -49.119 12.958  1.00 51.44 3   A 1 
ATOM 25   N NE2 . GLN A 1 3   ? 27.785  -50.627 13.224  1.00 49.24 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? 24.900  -46.090 17.646  1.00 49.32 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? 24.893  -44.703 18.144  1.00 51.44 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? 25.055  -44.696 19.669  1.00 50.84 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? 25.829  -43.908 20.207  1.00 51.39 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? 23.615  -43.971 17.670  1.00 52.45 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? 23.595  -43.887 16.124  1.00 51.46 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? 23.523  -42.561 18.287  1.00 51.93 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? 22.291  -43.336 15.529  1.00 51.03 4   A 1 
ATOM 34   N N   . LYS A 1 5   ? 24.401  -45.642 20.367  1.00 52.96 5   A 1 
ATOM 35   C CA  . LYS A 1 5   ? 24.519  -45.804 21.825  1.00 54.74 5   A 1 
ATOM 36   C C   . LYS A 1 5   ? 25.939  -46.210 22.259  1.00 53.35 5   A 1 
ATOM 37   O O   . LYS A 1 5   ? 26.421  -45.737 23.284  1.00 53.95 5   A 1 
ATOM 38   C CB  . LYS A 1 5   ? 23.444  -46.803 22.293  1.00 55.33 5   A 1 
ATOM 39   C CG  . LYS A 1 5   ? 23.091  -46.638 23.778  1.00 53.76 5   A 1 
ATOM 40   C CD  . LYS A 1 5   ? 21.926  -47.561 24.170  1.00 50.51 5   A 1 
ATOM 41   C CE  . LYS A 1 5   ? 21.497  -47.301 25.617  1.00 47.03 5   A 1 
ATOM 42   N NZ  . LYS A 1 5   ? 20.371  -48.179 26.040  1.00 42.52 5   A 1 
ATOM 43   N N   . LYS A 1 6   ? 26.628  -47.039 21.453  1.00 57.36 6   A 1 
ATOM 44   C CA  . LYS A 1 6   ? 28.028  -47.432 21.692  1.00 59.82 6   A 1 
ATOM 45   C C   . LYS A 1 6   ? 29.006  -46.265 21.498  1.00 58.22 6   A 1 
ATOM 46   O O   . LYS A 1 6   ? 29.874  -46.070 22.341  1.00 58.26 6   A 1 
ATOM 47   C CB  . LYS A 1 6   ? 28.409  -48.640 20.808  1.00 60.92 6   A 1 
ATOM 48   C CG  . LYS A 1 6   ? 28.721  -49.891 21.635  1.00 58.50 6   A 1 
ATOM 49   C CD  . LYS A 1 6   ? 29.142  -51.073 20.750  1.00 54.68 6   A 1 
ATOM 50   C CE  . LYS A 1 6   ? 29.499  -52.298 21.604  1.00 48.91 6   A 1 
ATOM 51   N NZ  . LYS A 1 6   ? 29.981  -53.446 20.790  1.00 42.49 6   A 1 
ATOM 52   N N   . LEU A 1 7   ? 28.836  -45.471 20.442  1.00 52.80 7   A 1 
ATOM 53   C CA  . LEU A 1 7   ? 29.657  -44.283 20.164  1.00 54.37 7   A 1 
ATOM 54   C C   . LEU A 1 7   ? 29.469  -43.193 21.226  1.00 54.76 7   A 1 
ATOM 55   O O   . LEU A 1 7   ? 30.448  -42.617 21.699  1.00 54.85 7   A 1 
ATOM 56   C CB  . LEU A 1 7   ? 29.312  -43.761 18.754  1.00 54.89 7   A 1 
ATOM 57   C CG  . LEU A 1 7   ? 30.132  -44.449 17.650  1.00 52.43 7   A 1 
ATOM 58   C CD1 . LEU A 1 7   ? 29.388  -44.447 16.322  1.00 47.88 7   A 1 
ATOM 59   C CD2 . LEU A 1 7   ? 31.476  -43.736 17.459  1.00 55.02 7   A 1 
ATOM 60   N N   . TYR A 1 8   ? 28.223  -42.966 21.666  1.00 52.35 8   A 1 
ATOM 61   C CA  . TYR A 1 8   ? 27.890  -41.983 22.697  1.00 53.57 8   A 1 
ATOM 62   C C   . TYR A 1 8   ? 28.502  -42.342 24.061  1.00 52.30 8   A 1 
ATOM 63   O O   . TYR A 1 8   ? 29.175  -41.515 24.675  1.00 51.77 8   A 1 
ATOM 64   C CB  . TYR A 1 8   ? 26.362  -41.859 22.763  1.00 53.38 8   A 1 
ATOM 65   C CG  . TYR A 1 8   ? 25.875  -40.805 23.732  1.00 52.78 8   A 1 
ATOM 66   C CD1 . TYR A 1 8   ? 25.360  -41.187 24.987  1.00 49.25 8   A 1 
ATOM 67   C CD2 . TYR A 1 8   ? 25.937  -39.447 23.379  1.00 50.75 8   A 1 
ATOM 68   C CE1 . TYR A 1 8   ? 24.905  -40.204 25.886  1.00 45.79 8   A 1 
ATOM 69   C CE2 . TYR A 1 8   ? 25.487  -38.460 24.282  1.00 46.02 8   A 1 
ATOM 70   C CZ  . TYR A 1 8   ? 24.969  -38.840 25.536  1.00 48.10 8   A 1 
ATOM 71   O OH  . TYR A 1 8   ? 24.537  -37.893 26.408  1.00 46.19 8   A 1 
ATOM 72   N N   . ASN A 1 9   ? 28.354  -43.598 24.500  1.00 57.54 9   A 1 
ATOM 73   C CA  . ASN A 1 9   ? 28.935  -44.049 25.766  1.00 60.90 9   A 1 
ATOM 74   C C   . ASN A 1 9   ? 30.471  -44.009 25.754  1.00 59.02 9   A 1 
ATOM 75   O O   . ASN A 1 9   ? 31.071  -43.614 26.748  1.00 56.36 9   A 1 
ATOM 76   C CB  . ASN A 1 9   ? 28.408  -45.457 26.102  1.00 59.50 9   A 1 
ATOM 77   C CG  . ASN A 1 9   ? 26.992  -45.470 26.657  1.00 56.87 9   A 1 
ATOM 78   O OD1 . ASN A 1 9   ? 26.342  -44.465 26.888  1.00 53.11 9   A 1 
ATOM 79   N ND2 . ASN A 1 9   ? 26.461  -46.638 26.925  1.00 54.51 9   A 1 
ATOM 80   N N   . SER A 1 10  ? 31.103  -44.349 24.629  1.00 61.10 10  A 1 
ATOM 81   C CA  . SER A 1 10  ? 32.563  -44.267 24.474  1.00 64.14 10  A 1 
ATOM 82   C C   . SER A 1 10  ? 33.079  -42.825 24.559  1.00 62.72 10  A 1 
ATOM 83   O O   . SER A 1 10  ? 34.079  -42.562 25.228  1.00 59.88 10  A 1 
ATOM 84   C CB  . SER A 1 10  ? 32.965  -44.900 23.138  1.00 64.17 10  A 1 
ATOM 85   O OG  . SER A 1 10  ? 34.364  -44.860 22.951  1.00 58.62 10  A 1 
ATOM 86   N N   . SER A 1 11  ? 32.373  -41.871 23.942  1.00 56.98 11  A 1 
ATOM 87   C CA  . SER A 1 11  ? 32.760  -40.453 23.939  1.00 60.61 11  A 1 
ATOM 88   C C   . SER A 1 11  ? 32.591  -39.794 25.311  1.00 60.26 11  A 1 
ATOM 89   O O   . SER A 1 11  ? 33.446  -39.009 25.720  1.00 59.70 11  A 1 
ATOM 90   C CB  . SER A 1 11  ? 31.954  -39.687 22.887  1.00 60.31 11  A 1 
ATOM 91   O OG  . SER A 1 11  ? 32.174  -40.237 21.602  1.00 56.03 11  A 1 
ATOM 92   N N   . ILE A 1 12  ? 31.527  -40.137 26.056  1.00 54.48 12  A 1 
ATOM 93   C CA  . ILE A 1 12  ? 31.309  -39.636 27.422  1.00 58.12 12  A 1 
ATOM 94   C C   . ILE A 1 12  ? 32.354  -40.195 28.389  1.00 57.48 12  A 1 
ATOM 95   O O   . ILE A 1 12  ? 32.917  -39.424 29.165  1.00 58.57 12  A 1 
ATOM 96   C CB  . ILE A 1 12  ? 29.860  -39.916 27.888  1.00 58.29 12  A 1 
ATOM 97   C CG1 . ILE A 1 12  ? 28.921  -38.960 27.119  1.00 57.15 12  A 1 
ATOM 98   C CG2 . ILE A 1 12  ? 29.698  -39.744 29.410  1.00 56.53 12  A 1 
ATOM 99   C CD1 . ILE A 1 12  ? 27.448  -39.063 27.507  1.00 54.75 12  A 1 
ATOM 100  N N   . LEU A 1 13  ? 32.660  -41.489 28.322  1.00 58.67 13  A 1 
ATOM 101  C CA  . LEU A 1 13  ? 33.699  -42.100 29.162  1.00 59.85 13  A 1 
ATOM 102  C C   . LEU A 1 13  ? 35.062  -41.435 28.937  1.00 59.50 13  A 1 
ATOM 103  O O   . LEU A 1 13  ? 35.729  -41.068 29.903  1.00 59.02 13  A 1 
ATOM 104  C CB  . LEU A 1 13  ? 33.743  -43.622 28.897  1.00 60.34 13  A 1 
ATOM 105  C CG  . LEU A 1 13  ? 32.939  -44.417 29.944  1.00 58.67 13  A 1 
ATOM 106  C CD1 . LEU A 1 13  ? 32.105  -45.528 29.311  1.00 52.55 13  A 1 
ATOM 107  C CD2 . LEU A 1 13  ? 33.891  -45.055 30.960  1.00 58.45 13  A 1 
ATOM 108  N N   . HIS A 1 14  ? 35.431  -41.175 27.684  1.00 57.56 14  A 1 
ATOM 109  C CA  . HIS A 1 14  ? 36.698  -40.524 27.344  1.00 61.92 14  A 1 
ATOM 110  C C   . HIS A 1 14  ? 36.758  -39.056 27.808  1.00 61.17 14  A 1 
ATOM 111  O O   . HIS A 1 14  ? 37.814  -38.557 28.200  1.00 62.19 14  A 1 
ATOM 112  C CB  . HIS A 1 14  ? 36.913  -40.641 25.830  1.00 62.38 14  A 1 
ATOM 113  C CG  . HIS A 1 14  ? 38.353  -40.447 25.432  1.00 59.02 14  A 1 
ATOM 114  N ND1 . HIS A 1 14  ? 39.398  -41.255 25.814  1.00 50.64 14  A 1 
ATOM 115  C CD2 . HIS A 1 14  ? 38.870  -39.467 24.632  1.00 52.14 14  A 1 
ATOM 116  C CE1 . HIS A 1 14  ? 40.520  -40.769 25.252  1.00 50.99 14  A 1 
ATOM 117  N NE2 . HIS A 1 14  ? 40.248  -39.680 24.522  1.00 50.97 14  A 1 
ATOM 118  N N   . PHE A 1 15  ? 35.614  -38.346 27.810  1.00 57.59 15  A 1 
ATOM 119  C CA  . PHE A 1 15  ? 35.513  -36.972 28.306  1.00 59.77 15  A 1 
ATOM 120  C C   . PHE A 1 15  ? 35.574  -36.911 29.842  1.00 57.17 15  A 1 
ATOM 121  O O   . PHE A 1 15  ? 36.292  -36.075 30.390  1.00 57.76 15  A 1 
ATOM 122  C CB  . PHE A 1 15  ? 34.239  -36.324 27.752  1.00 60.87 15  A 1 
ATOM 123  C CG  . PHE A 1 15  ? 34.191  -34.824 27.946  1.00 60.77 15  A 1 
ATOM 124  C CD1 . PHE A 1 15  ? 33.523  -34.268 29.053  1.00 54.50 15  A 1 
ATOM 125  C CD2 . PHE A 1 15  ? 34.834  -33.980 27.021  1.00 57.63 15  A 1 
ATOM 126  C CE1 . PHE A 1 15  ? 33.490  -32.875 29.228  1.00 52.20 15  A 1 
ATOM 127  C CE2 . PHE A 1 15  ? 34.803  -32.586 27.199  1.00 52.53 15  A 1 
ATOM 128  C CZ  . PHE A 1 15  ? 34.130  -32.034 28.302  1.00 55.81 15  A 1 
ATOM 129  N N   . MET A 1 16  ? 34.888  -37.831 30.549  1.00 61.99 16  A 1 
ATOM 130  C CA  . MET A 1 16  ? 34.927  -37.942 32.016  1.00 62.52 16  A 1 
ATOM 131  C C   . MET A 1 16  ? 36.321  -38.319 32.535  1.00 61.04 16  A 1 
ATOM 132  O O   . MET A 1 16  ? 36.719  -37.882 33.614  1.00 62.50 16  A 1 
ATOM 133  C CB  . MET A 1 16  ? 33.900  -38.974 32.503  1.00 62.64 16  A 1 
ATOM 134  C CG  . MET A 1 16  ? 32.455  -38.486 32.357  1.00 61.17 16  A 1 
ATOM 135  S SD  . MET A 1 16  ? 31.219  -39.626 33.043  1.00 56.92 16  A 1 
ATOM 136  C CE  . MET A 1 16  ? 31.286  -39.154 34.794  1.00 51.14 16  A 1 
ATOM 137  N N   . GLU A 1 17  ? 37.073  -39.086 31.769  1.00 62.96 17  A 1 
ATOM 138  C CA  . GLU A 1 17  ? 38.447  -39.444 32.121  1.00 65.20 17  A 1 
ATOM 139  C C   . GLU A 1 17  ? 39.398  -38.239 32.006  1.00 62.47 17  A 1 
ATOM 140  O O   . GLU A 1 17  ? 40.222  -38.011 32.891  1.00 60.76 17  A 1 
ATOM 141  C CB  . GLU A 1 17  ? 38.862  -40.629 31.244  1.00 66.73 17  A 1 
ATOM 142  C CG  . GLU A 1 17  ? 39.982  -41.460 31.873  1.00 62.37 17  A 1 
ATOM 143  C CD  . GLU A 1 17  ? 40.171  -42.799 31.148  1.00 56.87 17  A 1 
ATOM 144  O OE1 . GLU A 1 17  ? 40.596  -43.754 31.837  1.00 53.73 17  A 1 
ATOM 145  O OE2 . GLU A 1 17  ? 39.874  -42.853 29.932  1.00 54.79 17  A 1 
ATOM 146  N N   . LYS A 1 18  ? 39.205  -37.381 30.999  1.00 64.90 18  A 1 
ATOM 147  C CA  . LYS A 1 18  ? 39.973  -36.134 30.826  1.00 66.87 18  A 1 
ATOM 148  C C   . LYS A 1 18  ? 39.567  -35.020 31.797  1.00 65.44 18  A 1 
ATOM 149  O O   . LYS A 1 18  ? 40.418  -34.213 32.168  1.00 62.07 18  A 1 
ATOM 150  C CB  . LYS A 1 18  ? 39.899  -35.666 29.366  1.00 65.73 18  A 1 
ATOM 151  C CG  . LYS A 1 18  ? 40.787  -36.522 28.459  1.00 63.76 18  A 1 
ATOM 152  C CD  . LYS A 1 18  ? 40.812  -35.978 27.026  1.00 60.99 18  A 1 
ATOM 153  C CE  . LYS A 1 18  ? 41.773  -36.817 26.187  1.00 56.62 18  A 1 
ATOM 154  N NZ  . LYS A 1 18  ? 41.864  -36.341 24.783  1.00 48.94 18  A 1 
ATOM 155  N N   . SER A 1 19  ? 38.310  -34.976 32.267  1.00 64.47 19  A 1 
ATOM 156  C CA  . SER A 1 19  ? 37.842  -33.937 33.201  1.00 66.67 19  A 1 
ATOM 157  C C   . SER A 1 19  ? 38.467  -34.042 34.601  1.00 63.94 19  A 1 
ATOM 158  O O   . SER A 1 19  ? 38.481  -33.063 35.343  1.00 63.45 19  A 1 
ATOM 159  C CB  . SER A 1 19  ? 36.311  -33.929 33.295  1.00 67.49 19  A 1 
ATOM 160  O OG  . SER A 1 19  ? 35.843  -35.056 34.001  1.00 62.46 19  A 1 
ATOM 161  N N   . LYS A 1 20  ? 39.061  -35.185 34.957  1.00 69.96 20  A 1 
ATOM 162  C CA  . LYS A 1 20  ? 39.792  -35.375 36.225  1.00 70.20 20  A 1 
ATOM 163  C C   . LYS A 1 20  ? 41.018  -34.464 36.367  1.00 68.68 20  A 1 
ATOM 164  O O   . LYS A 1 20  ? 41.443  -34.221 37.493  1.00 65.73 20  A 1 
ATOM 165  C CB  . LYS A 1 20  ? 40.187  -36.852 36.394  1.00 70.70 20  A 1 
ATOM 166  C CG  . LYS A 1 20  ? 38.972  -37.759 36.635  1.00 68.43 20  A 1 
ATOM 167  C CD  . LYS A 1 20  ? 39.403  -39.223 36.809  1.00 64.48 20  A 1 
ATOM 168  C CE  . LYS A 1 20  ? 38.184  -40.119 37.043  1.00 61.07 20  A 1 
ATOM 169  N NZ  . LYS A 1 20  ? 38.561  -41.558 37.119  1.00 50.42 20  A 1 
ATOM 170  N N   . TYR A 1 21  ? 41.522  -33.905 35.270  1.00 71.56 21  A 1 
ATOM 171  C CA  . TYR A 1 21  ? 42.703  -33.035 35.241  1.00 71.69 21  A 1 
ATOM 172  C C   . TYR A 1 21  ? 42.375  -31.527 35.238  1.00 71.34 21  A 1 
ATOM 173  O O   . TYR A 1 21  ? 43.292  -30.715 35.208  1.00 65.11 21  A 1 
ATOM 174  C CB  . TYR A 1 21  ? 43.590  -33.442 34.061  1.00 69.73 21  A 1 
ATOM 175  C CG  . TYR A 1 21  ? 44.103  -34.870 34.163  1.00 67.87 21  A 1 
ATOM 176  C CD1 . TYR A 1 21  ? 45.213  -35.162 34.982  1.00 61.84 21  A 1 
ATOM 177  C CD2 . TYR A 1 21  ? 43.465  -35.905 33.459  1.00 65.78 21  A 1 
ATOM 178  C CE1 . TYR A 1 21  ? 45.682  -36.484 35.093  1.00 56.57 21  A 1 
ATOM 179  C CE2 . TYR A 1 21  ? 43.928  -37.232 33.570  1.00 57.14 21  A 1 
ATOM 180  C CZ  . TYR A 1 21  ? 45.039  -37.519 34.384  1.00 62.70 21  A 1 
ATOM 181  O OH  . TYR A 1 21  ? 45.490  -38.793 34.491  1.00 62.32 21  A 1 
ATOM 182  N N   . PHE A 1 22  ? 41.081  -31.125 35.306  1.00 61.49 22  A 1 
ATOM 183  C CA  . PHE A 1 22  ? 40.709  -29.706 35.363  1.00 64.76 22  A 1 
ATOM 184  C C   . PHE A 1 22  ? 40.689  -29.152 36.800  1.00 62.09 22  A 1 
ATOM 185  O O   . PHE A 1 22  ? 40.361  -29.883 37.743  1.00 59.80 22  A 1 
ATOM 186  C CB  . PHE A 1 22  ? 39.375  -29.471 34.645  1.00 64.50 22  A 1 
ATOM 187  C CG  . PHE A 1 22  ? 39.464  -29.536 33.131  1.00 63.34 22  A 1 
ATOM 188  C CD1 . PHE A 1 22  ? 40.192  -28.567 32.423  1.00 56.78 22  A 1 
ATOM 189  C CD2 . PHE A 1 22  ? 38.821  -30.569 32.429  1.00 59.69 22  A 1 
ATOM 190  C CE1 . PHE A 1 22  ? 40.286  -28.633 31.020  1.00 53.50 22  A 1 
ATOM 191  C CE2 . PHE A 1 22  ? 38.917  -30.633 31.027  1.00 54.18 22  A 1 
ATOM 192  C CZ  . PHE A 1 22  ? 39.653  -29.668 30.325  1.00 58.94 22  A 1 
ATOM 193  N N   . PRO A 1 23  ? 40.970  -27.835 36.986  1.00 61.92 23  A 1 
ATOM 194  C CA  . PRO A 1 23  ? 40.829  -27.135 38.266  1.00 68.02 23  A 1 
ATOM 195  C C   . PRO A 1 23  ? 39.394  -27.218 38.821  1.00 69.42 23  A 1 
ATOM 196  O O   . PRO A 1 23  ? 38.444  -27.282 38.037  1.00 66.32 23  A 1 
ATOM 197  C CB  . PRO A 1 23  ? 41.228  -25.676 37.996  1.00 65.87 23  A 1 
ATOM 198  C CG  . PRO A 1 23  ? 42.084  -25.746 36.741  1.00 66.52 23  A 1 
ATOM 199  C CD  . PRO A 1 23  ? 41.497  -26.931 35.974  1.00 72.64 23  A 1 
ATOM 200  N N   . PRO A 1 24  ? 39.183  -27.146 40.164  1.00 60.26 24  A 1 
ATOM 201  C CA  . PRO A 1 24  ? 37.873  -27.360 40.806  1.00 65.96 24  A 1 
ATOM 202  C C   . PRO A 1 24  ? 36.737  -26.475 40.276  1.00 67.83 24  A 1 
ATOM 203  O O   . PRO A 1 24  ? 35.594  -26.921 40.174  1.00 64.93 24  A 1 
ATOM 204  C CB  . PRO A 1 24  ? 38.111  -27.109 42.303  1.00 65.89 24  A 1 
ATOM 205  C CG  . PRO A 1 24  ? 39.595  -27.411 42.494  1.00 66.72 24  A 1 
ATOM 206  C CD  . PRO A 1 24  ? 40.217  -26.972 41.176  1.00 71.55 24  A 1 
ATOM 207  N N   . THR A 1 25  ? 37.039  -25.235 39.893  1.00 62.18 25  A 1 
ATOM 208  C CA  . THR A 1 25  ? 36.072  -24.272 39.340  1.00 66.67 25  A 1 
ATOM 209  C C   . THR A 1 25  ? 35.539  -24.662 37.956  1.00 67.39 25  A 1 
ATOM 210  O O   . THR A 1 25  ? 34.379  -24.396 37.650  1.00 66.46 25  A 1 
ATOM 211  C CB  . THR A 1 25  ? 36.705  -22.875 39.268  1.00 66.83 25  A 1 
ATOM 212  O OG1 . THR A 1 25  ? 38.034  -22.964 38.799  1.00 61.09 25  A 1 
ATOM 213  C CG2 . THR A 1 25  ? 36.763  -22.210 40.638  1.00 61.57 25  A 1 
ATOM 214  N N   . LEU A 1 26  ? 36.328  -25.349 37.140  1.00 51.47 26  A 1 
ATOM 215  C CA  . LEU A 1 26  ? 35.926  -25.818 35.809  1.00 59.80 26  A 1 
ATOM 216  C C   . LEU A 1 26  ? 35.159  -27.150 35.853  1.00 60.32 26  A 1 
ATOM 217  O O   . LEU A 1 26  ? 34.321  -27.393 34.988  1.00 59.79 26  A 1 
ATOM 218  C CB  . LEU A 1 26  ? 37.168  -25.894 34.903  1.00 61.71 26  A 1 
ATOM 219  C CG  . LEU A 1 26  ? 37.308  -24.662 33.987  1.00 59.02 26  A 1 
ATOM 220  C CD1 . LEU A 1 26  ? 38.712  -24.076 34.049  1.00 52.31 26  A 1 
ATOM 221  C CD2 . LEU A 1 26  ? 37.010  -25.041 32.535  1.00 59.21 26  A 1 
ATOM 222  N N   . ARG A 1 27  ? 35.374  -27.993 36.875  1.00 62.64 27  A 1 
ATOM 223  C CA  . ARG A 1 27  ? 34.604  -29.238 37.062  1.00 65.57 27  A 1 
ATOM 224  C C   . ARG A 1 27  ? 33.123  -28.967 37.302  1.00 65.55 27  A 1 
ATOM 225  O O   . ARG A 1 27  ? 32.294  -29.591 36.650  1.00 66.12 27  A 1 
ATOM 226  C CB  . ARG A 1 27  ? 35.181  -30.087 38.198  1.00 68.23 27  A 1 
ATOM 227  C CG  . ARG A 1 27  ? 36.475  -30.793 37.787  1.00 66.96 27  A 1 
ATOM 228  C CD  . ARG A 1 27  ? 36.918  -31.752 38.896  1.00 65.46 27  A 1 
ATOM 229  N NE  . ARG A 1 27  ? 38.240  -32.319 38.606  1.00 59.31 27  A 1 
ATOM 230  C CZ  . ARG A 1 27  ? 38.958  -33.087 39.400  1.00 51.98 27  A 1 
ATOM 231  N NH1 . ARG A 1 27  ? 38.504  -33.513 40.551  1.00 47.89 27  A 1 
ATOM 232  N NH2 . ARG A 1 27  ? 40.162  -33.432 39.056  1.00 48.15 27  A 1 
ATOM 233  N N   . SER A 1 28  ? 32.783  -27.986 38.147  1.00 61.80 28  A 1 
ATOM 234  C CA  . SER A 1 28  ? 31.391  -27.598 38.428  1.00 65.26 28  A 1 
ATOM 235  C C   . SER A 1 28  ? 30.627  -27.183 37.161  1.00 64.19 28  A 1 
ATOM 236  O O   . SER A 1 28  ? 29.474  -27.570 36.970  1.00 63.61 28  A 1 
ATOM 237  C CB  . SER A 1 28  ? 31.398  -26.460 39.453  1.00 66.51 28  A 1 
ATOM 238  O OG  . SER A 1 28  ? 30.121  -25.897 39.628  1.00 60.60 28  A 1 
ATOM 239  N N   . VAL A 1 29  ? 31.266  -26.451 36.244  1.00 57.90 29  A 1 
ATOM 240  C CA  . VAL A 1 29  ? 30.656  -26.030 34.968  1.00 61.84 29  A 1 
ATOM 241  C C   . VAL A 1 29  ? 30.452  -27.223 34.025  1.00 61.50 29  A 1 
ATOM 242  O O   . VAL A 1 29  ? 29.405  -27.327 33.386  1.00 60.99 29  A 1 
ATOM 243  C CB  . VAL A 1 29  ? 31.490  -24.915 34.311  1.00 62.69 29  A 1 
ATOM 244  C CG1 . VAL A 1 29  ? 30.891  -24.452 32.976  1.00 57.36 29  A 1 
ATOM 245  C CG2 . VAL A 1 29  ? 31.576  -23.682 35.224  1.00 63.28 29  A 1 
ATOM 246  N N   . CYS A 1 30  ? 31.399  -28.160 33.976  1.00 59.87 30  A 1 
ATOM 247  C CA  . CYS A 1 30  ? 31.277  -29.381 33.177  1.00 61.86 30  A 1 
ATOM 248  C C   . CYS A 1 30  ? 30.156  -30.308 33.682  1.00 59.40 30  A 1 
ATOM 249  O O   . CYS A 1 30  ? 29.417  -30.856 32.865  1.00 60.72 30  A 1 
ATOM 250  C CB  . CYS A 1 30  ? 32.625  -30.109 33.150  1.00 65.14 30  A 1 
ATOM 251  S SG  . CYS A 1 30  ? 33.777  -29.249 32.039  1.00 62.95 30  A 1 
ATOM 252  N N   . ASP A 1 31  ? 29.965  -30.438 35.001  1.00 66.23 31  A 1 
ATOM 253  C CA  . ASP A 1 31  ? 28.919  -31.282 35.593  1.00 66.82 31  A 1 
ATOM 254  C C   . ASP A 1 31  ? 27.509  -30.728 35.338  1.00 63.75 31  A 1 
ATOM 255  O O   . ASP A 1 31  ? 26.579  -31.484 35.040  1.00 63.22 31  A 1 
ATOM 256  C CB  . ASP A 1 31  ? 29.189  -31.456 37.098  1.00 66.58 31  A 1 
ATOM 257  C CG  . ASP A 1 31  ? 30.401  -32.349 37.401  1.00 65.18 31  A 1 
ATOM 258  O OD1 . ASP A 1 31  ? 30.738  -33.195 36.540  1.00 60.09 31  A 1 
ATOM 259  O OD2 . ASP A 1 31  ? 30.975  -32.190 38.501  1.00 62.04 31  A 1 
ATOM 260  N N   . VAL A 1 32  ? 27.335  -29.398 35.364  1.00 58.58 32  A 1 
ATOM 261  C CA  . VAL A 1 32  ? 26.073  -28.734 34.986  1.00 60.51 32  A 1 
ATOM 262  C C   . VAL A 1 32  ? 25.768  -28.936 33.495  1.00 60.38 32  A 1 
ATOM 263  O O   . VAL A 1 32  ? 24.631  -29.241 33.127  1.00 59.61 32  A 1 
ATOM 264  C CB  . VAL A 1 32  ? 26.112  -27.241 35.371  1.00 60.46 32  A 1 
ATOM 265  C CG1 . VAL A 1 32  ? 24.887  -26.464 34.868  1.00 55.95 32  A 1 
ATOM 266  C CG2 . VAL A 1 32  ? 26.141  -27.077 36.899  1.00 61.41 32  A 1 
ATOM 267  N N   . PHE A 1 33  ? 26.776  -28.845 32.632  1.00 52.61 33  A 1 
ATOM 268  C CA  . PHE A 1 33  ? 26.611  -29.037 31.189  1.00 54.79 33  A 1 
ATOM 269  C C   . PHE A 1 33  ? 26.257  -30.492 30.830  1.00 54.09 33  A 1 
ATOM 270  O O   . PHE A 1 33  ? 25.359  -30.734 30.018  1.00 55.47 33  A 1 
ATOM 271  C CB  . PHE A 1 33  ? 27.884  -28.562 30.474  1.00 56.53 33  A 1 
ATOM 272  C CG  . PHE A 1 33  ? 27.633  -28.057 29.066  1.00 56.28 33  A 1 
ATOM 273  C CD1 . PHE A 1 33  ? 27.743  -28.920 27.963  1.00 51.21 33  A 1 
ATOM 274  C CD2 . PHE A 1 33  ? 27.281  -26.707 28.870  1.00 54.84 33  A 1 
ATOM 275  C CE1 . PHE A 1 33  ? 27.506  -28.438 26.664  1.00 49.15 33  A 1 
ATOM 276  C CE2 . PHE A 1 33  ? 27.041  -26.224 27.571  1.00 48.46 33  A 1 
ATOM 277  C CZ  . PHE A 1 33  ? 27.155  -27.090 26.469  1.00 54.28 33  A 1 
ATOM 278  N N   . LEU A 1 34  ? 26.890  -31.475 31.475  1.00 59.24 34  A 1 
ATOM 279  C CA  . LEU A 1 34  ? 26.599  -32.902 31.291  1.00 61.38 34  A 1 
ATOM 280  C C   . LEU A 1 34  ? 25.207  -33.278 31.819  1.00 59.73 34  A 1 
ATOM 281  O O   . LEU A 1 34  ? 24.495  -34.044 31.168  1.00 57.88 34  A 1 
ATOM 282  C CB  . LEU A 1 34  ? 27.704  -33.729 31.978  1.00 61.19 34  A 1 
ATOM 283  C CG  . LEU A 1 34  ? 28.981  -33.859 31.125  1.00 59.44 34  A 1 
ATOM 284  C CD1 . LEU A 1 34  ? 30.161  -34.299 31.989  1.00 53.31 34  A 1 
ATOM 285  C CD2 . LEU A 1 34  ? 28.802  -34.899 30.012  1.00 58.28 34  A 1 
ATOM 286  N N   . SER A 1 35  ? 24.775  -32.694 32.948  1.00 62.39 35  A 1 
ATOM 287  C CA  . SER A 1 35  ? 23.432  -32.906 33.504  1.00 62.03 35  A 1 
ATOM 288  C C   . SER A 1 35  ? 22.337  -32.356 32.582  1.00 58.86 35  A 1 
ATOM 289  O O   . SER A 1 35  ? 21.333  -33.026 32.343  1.00 56.37 35  A 1 
ATOM 290  C CB  . SER A 1 35  ? 23.327  -32.264 34.890  1.00 61.83 35  A 1 
ATOM 291  O OG  . SER A 1 35  ? 24.267  -32.844 35.770  1.00 57.72 35  A 1 
ATOM 292  N N   . GLY A 1 36  ? 22.543  -31.173 31.990  1.00 55.69 36  A 1 
ATOM 293  C CA  . GLY A 1 36  ? 21.637  -30.584 31.001  1.00 58.31 36  A 1 
ATOM 294  C C   . GLY A 1 36  ? 21.520  -31.421 29.721  1.00 59.00 36  A 1 
ATOM 295  O O   . GLY A 1 36  ? 20.415  -31.657 29.228  1.00 58.44 36  A 1 
ATOM 296  N N   . LEU A 1 37  ? 22.632  -31.946 29.217  1.00 48.91 37  A 1 
ATOM 297  C CA  . LEU A 1 37  ? 22.655  -32.803 28.030  1.00 53.21 37  A 1 
ATOM 298  C C   . LEU A 1 37  ? 21.937  -34.145 28.276  1.00 52.75 37  A 1 
ATOM 299  O O   . LEU A 1 37  ? 21.224  -34.642 27.404  1.00 51.40 37  A 1 
ATOM 300  C CB  . LEU A 1 37  ? 24.123  -33.006 27.597  1.00 54.28 37  A 1 
ATOM 301  C CG  . LEU A 1 37  ? 24.270  -33.321 26.095  1.00 53.09 37  A 1 
ATOM 302  C CD1 . LEU A 1 37  ? 24.171  -32.046 25.258  1.00 47.76 37  A 1 
ATOM 303  C CD2 . LEU A 1 37  ? 25.627  -33.964 25.816  1.00 55.74 37  A 1 
ATOM 304  N N   . HIS A 1 38  ? 22.064  -34.708 29.487  1.00 53.81 38  A 1 
ATOM 305  C CA  . HIS A 1 38  ? 21.383  -35.943 29.886  1.00 56.49 38  A 1 
ATOM 306  C C   . HIS A 1 38  ? 19.857  -35.764 29.964  1.00 54.46 38  A 1 
ATOM 307  O O   . HIS A 1 38  ? 19.108  -36.646 29.543  1.00 55.46 38  A 1 
ATOM 308  C CB  . HIS A 1 38  ? 21.965  -36.445 31.219  1.00 56.38 38  A 1 
ATOM 309  C CG  . HIS A 1 38  ? 22.205  -37.935 31.222  1.00 54.43 38  A 1 
ATOM 310  N ND1 . HIS A 1 38  ? 23.243  -38.574 30.580  1.00 48.58 38  A 1 
ATOM 311  C CD2 . HIS A 1 38  ? 21.457  -38.895 31.841  1.00 50.35 38  A 1 
ATOM 312  C CE1 . HIS A 1 38  ? 23.117  -39.898 30.805  1.00 48.36 38  A 1 
ATOM 313  N NE2 . HIS A 1 38  ? 22.046  -40.142 31.563  1.00 48.45 38  A 1 
ATOM 314  N N   . LEU A 1 39  ? 19.375  -34.594 30.437  1.00 48.24 39  A 1 
ATOM 315  C CA  . LEU A 1 39  ? 17.949  -34.256 30.510  1.00 51.49 39  A 1 
ATOM 316  C C   . LEU A 1 39  ? 17.313  -34.107 29.114  1.00 51.41 39  A 1 
ATOM 317  O O   . LEU A 1 39  ? 16.215  -34.610 28.874  1.00 51.55 39  A 1 
ATOM 318  C CB  . LEU A 1 39  ? 17.777  -32.964 31.341  1.00 51.01 39  A 1 
ATOM 319  C CG  . LEU A 1 39  ? 16.574  -33.032 32.302  1.00 49.06 39  A 1 
ATOM 320  C CD1 . LEU A 1 39  ? 17.008  -33.602 33.656  1.00 43.65 39  A 1 
ATOM 321  C CD2 . LEU A 1 39  ? 15.976  -31.648 32.534  1.00 51.55 39  A 1 
ATOM 322  N N   . ILE A 1 40  ? 18.018  -33.469 28.182  1.00 50.77 40  A 1 
ATOM 323  C CA  . ILE A 1 40  ? 17.561  -33.277 26.795  1.00 52.38 40  A 1 
ATOM 324  C C   . ILE A 1 40  ? 17.428  -34.626 26.073  1.00 52.08 40  A 1 
ATOM 325  O O   . ILE A 1 40  ? 16.424  -34.877 25.403  1.00 52.31 40  A 1 
ATOM 326  C CB  . ILE A 1 40  ? 18.505  -32.295 26.061  1.00 52.14 40  A 1 
ATOM 327  C CG1 . ILE A 1 40  ? 18.363  -30.872 26.656  1.00 51.63 40  A 1 
ATOM 328  C CG2 . ILE A 1 40  ? 18.214  -32.255 24.545  1.00 52.39 40  A 1 
ATOM 329  C CD1 . ILE A 1 40  ? 19.473  -29.899 26.233  1.00 50.28 40  A 1 
ATOM 330  N N   . ILE A 1 41  ? 18.391  -35.529 26.246  1.00 52.27 41  A 1 
ATOM 331  C CA  . ILE A 1 41  ? 18.372  -36.849 25.597  1.00 53.37 41  A 1 
ATOM 332  C C   . ILE A 1 41  ? 17.296  -37.760 26.207  1.00 51.38 41  A 1 
ATOM 333  O O   . ILE A 1 41  ? 16.663  -38.527 25.480  1.00 50.33 41  A 1 
ATOM 334  C CB  . ILE A 1 41  ? 19.788  -37.464 25.631  1.00 53.05 41  A 1 
ATOM 335  C CG1 . ILE A 1 41  ? 20.718  -36.624 24.716  1.00 52.70 41  A 1 
ATOM 336  C CG2 . ILE A 1 41  ? 19.793  -38.935 25.181  1.00 52.79 41  A 1 
ATOM 337  C CD1 . ILE A 1 41  ? 22.204  -36.956 24.854  1.00 51.88 41  A 1 
ATOM 338  N N   . ARG A 1 42  ? 17.030  -37.655 27.518  1.00 55.38 42  A 1 
ATOM 339  C CA  . ARG A 1 42  ? 15.970  -38.421 28.191  1.00 55.21 42  A 1 
ATOM 340  C C   . ARG A 1 42  ? 14.576  -38.003 27.711  1.00 52.42 42  A 1 
ATOM 341  O O   . ARG A 1 42  ? 13.786  -38.871 27.349  1.00 50.56 42  A 1 
ATOM 342  C CB  . ARG A 1 42  ? 16.159  -38.295 29.712  1.00 53.93 42  A 1 
ATOM 343  C CG  . ARG A 1 42  ? 15.356  -39.348 30.486  1.00 51.23 42  A 1 
ATOM 344  C CD  . ARG A 1 42  ? 15.712  -39.267 31.975  1.00 49.32 42  A 1 
ATOM 345  N NE  . ARG A 1 42  ? 15.002  -40.295 32.761  1.00 45.22 42  A 1 
ATOM 346  C CZ  . ARG A 1 42  ? 15.188  -40.569 34.041  1.00 40.81 42  A 1 
ATOM 347  N NH1 . ARG A 1 42  ? 16.057  -39.921 34.769  1.00 36.80 42  A 1 
ATOM 348  N NH2 . ARG A 1 42  ? 14.491  -41.505 34.622  1.00 37.41 42  A 1 
ATOM 349  N N   . ASN A 1 43  ? 14.326  -36.694 27.569  1.00 51.64 43  A 1 
ATOM 350  C CA  . ASN A 1 43  ? 13.079  -36.173 26.993  1.00 53.60 43  A 1 
ATOM 351  C C   . ASN A 1 43  ? 12.890  -36.590 25.520  1.00 50.39 43  A 1 
ATOM 352  O O   . ASN A 1 43  ? 11.771  -36.875 25.100  1.00 48.47 43  A 1 
ATOM 353  C CB  . ASN A 1 43  ? 13.058  -34.642 27.153  1.00 51.04 43  A 1 
ATOM 354  C CG  . ASN A 1 43  ? 12.729  -34.191 28.569  1.00 47.29 43  A 1 
ATOM 355  O OD1 . ASN A 1 43  ? 12.192  -34.915 29.385  1.00 44.61 43  A 1 
ATOM 356  N ND2 . ASN A 1 43  ? 13.011  -32.954 28.909  1.00 47.01 43  A 1 
ATOM 357  N N   . PHE A 1 44  ? 13.969  -36.708 24.745  1.00 44.56 44  A 1 
ATOM 358  C CA  . PHE A 1 44  ? 13.909  -37.223 23.371  1.00 46.68 44  A 1 
ATOM 359  C C   . PHE A 1 44  ? 13.551  -38.719 23.309  1.00 44.32 44  A 1 
ATOM 360  O O   . PHE A 1 44  ? 12.913  -39.158 22.355  1.00 42.83 44  A 1 
ATOM 361  C CB  . PHE A 1 44  ? 15.240  -36.938 22.651  1.00 44.90 44  A 1 
ATOM 362  C CG  . PHE A 1 44  ? 15.068  -36.099 21.399  1.00 45.35 44  A 1 
ATOM 363  C CD1 . PHE A 1 44  ? 14.855  -36.723 20.154  1.00 42.46 44  A 1 
ATOM 364  C CD2 . PHE A 1 44  ? 15.105  -34.692 21.481  1.00 45.99 44  A 1 
ATOM 365  C CE1 . PHE A 1 44  ? 14.683  -35.948 18.993  1.00 42.22 44  A 1 
ATOM 366  C CE2 . PHE A 1 44  ? 14.929  -33.915 20.322  1.00 42.40 44  A 1 
ATOM 367  C CZ  . PHE A 1 44  ? 14.721  -34.543 19.078  1.00 45.51 44  A 1 
ATOM 368  N N   . TYR A 1 45  ? 13.947  -39.509 24.316  1.00 51.15 45  A 1 
ATOM 369  C CA  . TYR A 1 45  ? 13.670  -40.947 24.383  1.00 50.89 45  A 1 
ATOM 370  C C   . TYR A 1 45  ? 12.223  -41.251 24.806  1.00 48.40 45  A 1 
ATOM 371  O O   . TYR A 1 45  ? 11.606  -42.152 24.233  1.00 46.35 45  A 1 
ATOM 372  C CB  . TYR A 1 45  ? 14.699  -41.635 25.301  1.00 48.90 45  A 1 
ATOM 373  C CG  . TYR A 1 45  ? 15.434  -42.780 24.620  1.00 47.90 45  A 1 
ATOM 374  C CD1 . TYR A 1 45  ? 14.919  -44.090 24.690  1.00 45.69 45  A 1 
ATOM 375  C CD2 . TYR A 1 45  ? 16.623  -42.530 23.908  1.00 47.50 45  A 1 
ATOM 376  C CE1 . TYR A 1 45  ? 15.591  -45.147 24.046  1.00 42.63 45  A 1 
ATOM 377  C CE2 . TYR A 1 45  ? 17.298  -43.585 23.261  1.00 43.42 45  A 1 
ATOM 378  C CZ  . TYR A 1 45  ? 16.783  -44.896 23.332  1.00 46.02 45  A 1 
ATOM 379  O OH  . TYR A 1 45  ? 17.439  -45.916 22.712  1.00 43.12 45  A 1 
ATOM 380  N N   . ASP A 1 46  ? 11.656  -40.475 25.738  1.00 50.99 46  A 1 
ATOM 381  C CA  . ASP A 1 46  ? 10.286  -40.685 26.231  1.00 52.56 46  A 1 
ATOM 382  C C   . ASP A 1 46  ? 9.215   -40.336 25.181  1.00 48.61 46  A 1 
ATOM 383  O O   . ASP A 1 46  ? 8.160   -40.970 25.133  1.00 47.27 46  A 1 
ATOM 384  C CB  . ASP A 1 46  ? 10.093  -39.916 27.555  1.00 51.32 46  A 1 
ATOM 385  C CG  . ASP A 1 46  ? 10.782  -40.585 28.759  1.00 46.83 46  A 1 
ATOM 386  O OD1 . ASP A 1 46  ? 11.022  -41.817 28.703  1.00 44.32 46  A 1 
ATOM 387  O OD2 . ASP A 1 46  ? 11.060  -39.871 29.750  1.00 46.34 46  A 1 
ATOM 388  N N   . ILE A 1 47  ? 9.505   -39.412 24.258  1.00 46.66 47  A 1 
ATOM 389  C CA  . ILE A 1 47  ? 8.612   -39.049 23.141  1.00 47.07 47  A 1 
ATOM 390  C C   . ILE A 1 47  ? 8.490   -40.182 22.100  1.00 45.95 47  A 1 
ATOM 391  O O   . ILE A 1 47  ? 7.457   -40.311 21.446  1.00 44.26 47  A 1 
ATOM 392  C CB  . ILE A 1 47  ? 9.070   -37.696 22.535  1.00 44.83 47  A 1 
ATOM 393  C CG1 . ILE A 1 47  ? 8.819   -36.553 23.550  1.00 42.08 47  A 1 
ATOM 394  C CG2 . ILE A 1 47  ? 8.353   -37.370 21.208  1.00 43.42 47  A 1 
ATOM 395  C CD1 . ILE A 1 47  ? 9.513   -35.226 23.204  1.00 41.95 47  A 1 
ATOM 396  N N   . PHE A 1 48  ? 9.496   -41.041 21.953  1.00 39.99 48  A 1 
ATOM 397  C CA  . PHE A 1 48  ? 9.515   -42.106 20.937  1.00 42.22 48  A 1 
ATOM 398  C C   . PHE A 1 48  ? 9.030   -43.485 21.427  1.00 39.97 48  A 1 
ATOM 399  O O   . PHE A 1 48  ? 8.921   -44.403 20.609  1.00 37.99 48  A 1 
ATOM 400  C CB  . PHE A 1 48  ? 10.902  -42.162 20.275  1.00 40.31 48  A 1 
ATOM 401  C CG  . PHE A 1 48  ? 10.975  -41.324 19.011  1.00 40.18 48  A 1 
ATOM 402  C CD1 . PHE A 1 48  ? 10.549  -41.875 17.785  1.00 37.01 48  A 1 
ATOM 403  C CD2 . PHE A 1 48  ? 11.432  -39.994 19.059  1.00 39.75 48  A 1 
ATOM 404  C CE1 . PHE A 1 48  ? 10.585  -41.100 16.615  1.00 37.26 48  A 1 
ATOM 405  C CE2 . PHE A 1 48  ? 11.461  -39.214 17.889  1.00 36.93 48  A 1 
ATOM 406  C CZ  . PHE A 1 48  ? 11.040  -39.768 16.667  1.00 39.98 48  A 1 
ATOM 407  N N   . ASN A 1 49  ? 8.729   -43.665 22.720  1.00 44.51 49  A 1 
ATOM 408  C CA  . ASN A 1 49  ? 8.480   -44.990 23.311  1.00 47.73 49  A 1 
ATOM 409  C C   . ASN A 1 49  ? 7.070   -45.190 23.903  1.00 43.94 49  A 1 
ATOM 410  O O   . ASN A 1 49  ? 6.863   -46.055 24.751  1.00 41.42 49  A 1 
ATOM 411  C CB  . ASN A 1 49  ? 9.646   -45.348 24.259  1.00 46.12 49  A 1 
ATOM 412  C CG  . ASN A 1 49  ? 10.211  -46.747 24.036  1.00 42.02 49  A 1 
ATOM 413  O OD1 . ASN A 1 49  ? 9.904   -47.471 23.103  1.00 40.11 49  A 1 
ATOM 414  N ND2 . ASN A 1 49  ? 11.113  -47.167 24.891  1.00 41.45 49  A 1 
ATOM 415  N N   . THR A 1 50  ? 6.061   -44.430 23.447  1.00 36.58 50  A 1 
ATOM 416  C CA  . THR A 1 50  ? 4.650   -44.715 23.760  1.00 38.79 50  A 1 
ATOM 417  C C   . THR A 1 50  ? 4.078   -45.754 22.786  1.00 36.89 50  A 1 
ATOM 418  O O   . THR A 1 50  ? 3.615   -45.453 21.693  1.00 33.89 50  A 1 
ATOM 419  C CB  . THR A 1 50  ? 3.795   -43.445 23.868  1.00 35.28 50  A 1 
ATOM 420  O OG1 . THR A 1 50  ? 4.138   -42.501 22.890  1.00 32.92 50  A 1 
ATOM 421  C CG2 . THR A 1 50  ? 3.984   -42.773 25.229  1.00 33.43 50  A 1 
ATOM 422  N N   . ASN A 1 51  ? 4.114   -47.022 23.198  1.00 33.47 51  A 1 
ATOM 423  C CA  . ASN A 1 51  ? 3.465   -48.152 22.531  1.00 37.04 51  A 1 
ATOM 424  C C   . ASN A 1 51  ? 1.937   -47.963 22.460  1.00 34.73 51  A 1 
ATOM 425  O O   . ASN A 1 51  ? 1.229   -48.223 23.433  1.00 32.53 51  A 1 
ATOM 426  C CB  . ASN A 1 51  ? 3.793   -49.446 23.311  1.00 33.93 51  A 1 
ATOM 427  C CG  . ASN A 1 51  ? 5.080   -50.116 22.882  1.00 29.56 51  A 1 
ATOM 428  O OD1 . ASN A 1 51  ? 5.355   -50.284 21.710  1.00 28.03 51  A 1 
ATOM 429  N ND2 . ASN A 1 51  ? 5.884   -50.573 23.810  1.00 27.80 51  A 1 
ATOM 430  N N   . VAL A 1 52  ? 1.409   -47.613 21.290  1.00 28.82 52  A 1 
ATOM 431  C CA  . VAL A 1 52  ? -0.016  -47.764 20.970  1.00 31.47 52  A 1 
ATOM 432  C C   . VAL A 1 52  ? -0.214  -49.125 20.294  1.00 31.22 52  A 1 
ATOM 433  O O   . VAL A 1 52  ? 0.196   -49.340 19.153  1.00 29.68 52  A 1 
ATOM 434  C CB  . VAL A 1 52  ? -0.553  -46.591 20.130  1.00 29.01 52  A 1 
ATOM 435  C CG1 . VAL A 1 52  ? -2.046  -46.769 19.810  1.00 25.14 52  A 1 
ATOM 436  C CG2 . VAL A 1 52  ? -0.398  -45.261 20.888  1.00 26.70 52  A 1 
ATOM 437  N N   . ARG A 1 53  ? -0.838  -50.089 21.015  1.00 27.45 53  A 1 
ATOM 438  C CA  . ARG A 1 53  ? -1.302  -51.366 20.442  1.00 32.57 53  A 1 
ATOM 439  C C   . ARG A 1 53  ? -2.431  -51.094 19.442  1.00 31.90 53  A 1 
ATOM 440  O O   . ARG A 1 53  ? -3.508  -50.669 19.841  1.00 31.02 53  A 1 
ATOM 441  C CB  . ARG A 1 53  ? -1.810  -52.313 21.549  1.00 30.79 53  A 1 
ATOM 442  C CG  . ARG A 1 53  ? -0.697  -53.020 22.340  1.00 27.14 53  A 1 
ATOM 443  C CD  . ARG A 1 53  ? -1.324  -53.942 23.403  1.00 25.59 53  A 1 
ATOM 444  N NE  . ARG A 1 53  ? -0.303  -54.711 24.147  1.00 22.42 53  A 1 
ATOM 445  C CZ  . ARG A 1 53  ? -0.524  -55.537 25.163  1.00 20.83 53  A 1 
ATOM 446  N NH1 . ARG A 1 53  ? -1.721  -55.751 25.633  1.00 19.82 53  A 1 
ATOM 447  N NH2 . ARG A 1 53  ? 0.461   -56.172 25.731  1.00 18.60 53  A 1 
ATOM 448  N N   . LEU A 1 54  ? -2.203  -51.385 18.159  1.00 28.27 54  A 1 
ATOM 449  C CA  . LEU A 1 54  ? -3.248  -51.441 17.133  1.00 31.72 54  A 1 
ATOM 450  C C   . LEU A 1 54  ? -3.798  -52.876 17.016  1.00 30.36 54  A 1 
ATOM 451  O O   . LEU A 1 54  ? -3.010  -53.826 17.035  1.00 29.14 54  A 1 
ATOM 452  C CB  . LEU A 1 54  ? -2.688  -50.942 15.788  1.00 30.58 54  A 1 
ATOM 453  C CG  . LEU A 1 54  ? -2.538  -49.412 15.706  1.00 28.37 54  A 1 
ATOM 454  C CD1 . LEU A 1 54  ? -1.611  -49.042 14.551  1.00 26.77 54  A 1 
ATOM 455  C CD2 . LEU A 1 54  ? -3.888  -48.723 15.475  1.00 29.80 54  A 1 
ATOM 456  N N   . PRO A 1 55  ? -5.132  -53.072 16.872  1.00 29.49 55  A 1 
ATOM 457  C CA  . PRO A 1 55  ? -5.712  -54.395 16.665  1.00 32.65 55  A 1 
ATOM 458  C C   . PRO A 1 55  ? -5.429  -54.910 15.243  1.00 32.69 55  A 1 
ATOM 459  O O   . PRO A 1 55  ? -5.564  -54.193 14.253  1.00 31.83 55  A 1 
ATOM 460  C CB  . PRO A 1 55  ? -7.204  -54.248 16.972  1.00 29.63 55  A 1 
ATOM 461  C CG  . PRO A 1 55  ? -7.497  -52.790 16.627  1.00 29.60 55  A 1 
ATOM 462  C CD  . PRO A 1 55  ? -6.181  -52.063 16.900  1.00 33.14 55  A 1 
ATOM 463  N N   . LYS A 1 56  ? -5.046  -56.196 15.141  1.00 32.98 56  A 1 
ATOM 464  C CA  . LYS A 1 56  ? -4.884  -56.931 13.878  1.00 38.19 56  A 1 
ATOM 465  C C   . LYS A 1 56  ? -6.247  -57.091 13.203  1.00 37.93 56  A 1 
ATOM 466  O O   . LYS A 1 56  ? -7.097  -57.773 13.761  1.00 35.59 56  A 1 
ATOM 467  C CB  . LYS A 1 56  ? -4.297  -58.332 14.148  1.00 35.17 56  A 1 
ATOM 468  C CG  . LYS A 1 56  ? -2.800  -58.359 14.486  1.00 31.49 56  A 1 
ATOM 469  C CD  . LYS A 1 56  ? -2.342  -59.804 14.772  1.00 28.57 56  A 1 
ATOM 470  C CE  . LYS A 1 56  ? -0.822  -59.874 14.988  1.00 26.14 56  A 1 
ATOM 471  N NZ  . LYS A 1 56  ? -0.361  -61.249 15.321  1.00 23.17 56  A 1 
ATOM 472  N N   . ASN A 1 57  ? -6.419  -56.556 11.984  1.00 31.07 57  A 1 
ATOM 473  C CA  . ASN A 1 57  ? -7.371  -57.141 11.033  1.00 37.55 57  A 1 
ATOM 474  C C   . ASN A 1 57  ? -7.033  -56.821 9.561   1.00 36.55 57  A 1 
ATOM 475  O O   . ASN A 1 57  ? -6.934  -55.667 9.159   1.00 34.20 57  A 1 
ATOM 476  C CB  . ASN A 1 57  ? -8.829  -56.774 11.382  1.00 34.54 57  A 1 
ATOM 477  C CG  . ASN A 1 57  ? -9.578  -57.918 12.062  1.00 30.04 57  A 1 
ATOM 478  O OD1 . ASN A 1 57  ? -9.299  -59.092 11.867  1.00 27.96 57  A 1 
ATOM 479  N ND2 . ASN A 1 57  ? -10.585 -57.618 12.844  1.00 28.15 57  A 1 
ATOM 480  N N   . ARG A 1 58  ? -6.911  -57.915 8.789   1.00 31.71 58  A 1 
ATOM 481  C CA  . ARG A 1 58  ? -7.082  -58.104 7.331   1.00 36.86 58  A 1 
ATOM 482  C C   . ARG A 1 58  ? -6.411  -57.114 6.369   1.00 35.91 58  A 1 
ATOM 483  O O   . ARG A 1 58  ? -6.921  -56.035 6.069   1.00 34.50 58  A 1 
ATOM 484  C CB  . ARG A 1 58  ? -8.575  -58.282 7.017   1.00 35.13 58  A 1 
ATOM 485  C CG  . ARG A 1 58  ? -9.091  -59.635 7.535   1.00 31.06 58  A 1 
ATOM 486  C CD  . ARG A 1 58  ? -10.577 -59.830 7.227   1.00 28.75 58  A 1 
ATOM 487  N NE  . ARG A 1 58  ? -11.025 -61.176 7.630   1.00 26.45 58  A 1 
ATOM 488  C CZ  . ARG A 1 58  ? -12.262 -61.651 7.558   1.00 24.86 58  A 1 
ATOM 489  N NH1 . ARG A 1 58  ? -13.252 -60.928 7.127   1.00 23.41 58  A 1 
ATOM 490  N NH2 . ARG A 1 58  ? -12.523 -62.874 7.919   1.00 23.66 58  A 1 
ATOM 491  N N   . ALA A 1 59  ? -5.353  -57.621 5.733   1.00 32.68 59  A 1 
ATOM 492  C CA  . ALA A 1 59  ? -4.822  -57.123 4.475   1.00 36.78 59  A 1 
ATOM 493  C C   . ALA A 1 59  ? -5.906  -57.124 3.382   1.00 36.49 59  A 1 
ATOM 494  O O   . ALA A 1 59  ? -6.369  -58.178 2.951   1.00 35.72 59  A 1 
ATOM 495  C CB  . ALA A 1 59  ? -3.627  -58.015 4.089   1.00 35.83 59  A 1 
ATOM 496  N N   . LYS A 1 60  ? -6.291  -55.919 2.914   1.00 36.27 60  A 1 
ATOM 497  C CA  . LYS A 1 60  ? -6.762  -55.679 1.550   1.00 40.50 60  A 1 
ATOM 498  C C   . LYS A 1 60  ? -5.683  -54.844 0.874   1.00 40.06 60  A 1 
ATOM 499  O O   . LYS A 1 60  ? -5.303  -53.795 1.393   1.00 38.28 60  A 1 
ATOM 500  C CB  . LYS A 1 60  ? -8.131  -54.979 1.523   1.00 37.96 60  A 1 
ATOM 501  C CG  . LYS A 1 60  ? -9.297  -55.969 1.690   1.00 33.72 60  A 1 
ATOM 502  C CD  . LYS A 1 60  ? -10.647 -55.249 1.530   1.00 30.79 60  A 1 
ATOM 503  C CE  . LYS A 1 60  ? -11.814 -56.246 1.584   1.00 27.41 60  A 1 
ATOM 504  N NZ  . LYS A 1 60  ? -13.121 -55.572 1.363   1.00 25.26 60  A 1 
ATOM 505  N N   . THR A 1 61  ? -5.183  -55.340 -0.251  1.00 35.42 61  A 1 
ATOM 506  C CA  . THR A 1 61  ? -4.330  -54.613 -1.198  1.00 39.60 61  A 1 
ATOM 507  C C   . THR A 1 61  ? -5.083  -53.377 -1.696  1.00 40.97 61  A 1 
ATOM 508  O O   . THR A 1 61  ? -5.790  -53.425 -2.696  1.00 39.04 61  A 1 
ATOM 509  C CB  . THR A 1 61  ? -3.982  -55.548 -2.366  1.00 36.73 61  A 1 
ATOM 510  O OG1 . THR A 1 61  ? -5.117  -56.316 -2.706  1.00 32.90 61  A 1 
ATOM 511  C CG2 . THR A 1 61  ? -2.871  -56.532 -1.987  1.00 32.60 61  A 1 
ATOM 512  N N   . GLY A 1 62  ? -4.999  -52.266 -0.946  1.00 42.52 62  A 1 
ATOM 513  C CA  . GLY A 1 62  ? -5.456  -50.947 -1.351  1.00 47.37 62  A 1 
ATOM 514  C C   . GLY A 1 62  ? -4.255  -50.155 -1.845  1.00 48.84 62  A 1 
ATOM 515  O O   . GLY A 1 62  ? -3.318  -49.935 -1.086  1.00 47.50 62  A 1 
ATOM 516  N N   . VAL A 1 63  ? -4.287  -49.750 -3.116  1.00 45.86 63  A 1 
ATOM 517  C CA  . VAL A 1 63  ? -3.410  -48.696 -3.639  1.00 49.36 63  A 1 
ATOM 518  C C   . VAL A 1 63  ? -3.495  -47.522 -2.664  1.00 51.35 63  A 1 
ATOM 519  O O   . VAL A 1 63  ? -4.581  -46.994 -2.420  1.00 49.09 63  A 1 
ATOM 520  C CB  . VAL A 1 63  ? -3.860  -48.281 -5.052  1.00 46.72 63  A 1 
ATOM 521  C CG1 . VAL A 1 63  ? -3.038  -47.115 -5.608  1.00 41.69 63  A 1 
ATOM 522  C CG2 . VAL A 1 63  ? -3.732  -49.463 -6.026  1.00 43.50 63  A 1 
ATOM 523  N N   . ASN A 1 64  ? -2.368  -47.164 -2.059  1.00 49.86 64  A 1 
ATOM 524  C CA  . ASN A 1 64  ? -2.275  -46.063 -1.109  1.00 54.42 64  A 1 
ATOM 525  C C   . ASN A 1 64  ? -2.457  -44.755 -1.899  1.00 55.80 64  A 1 
ATOM 526  O O   . ASN A 1 64  ? -1.492  -44.178 -2.391  1.00 54.25 64  A 1 
ATOM 527  C CB  . ASN A 1 64  ? -0.922  -46.191 -0.362  1.00 50.26 64  A 1 
ATOM 528  C CG  . ASN A 1 64  ? -0.969  -45.840 1.119   1.00 43.86 64  A 1 
ATOM 529  O OD1 . ASN A 1 64  ? -1.983  -45.478 1.685   1.00 40.13 64  A 1 
ATOM 530  N ND2 . ASN A 1 64  ? 0.142   -45.977 1.810   1.00 38.94 64  A 1 
ATOM 531  N N   . ILE A 1 65  ? -3.719  -44.331 -2.111  1.00 64.18 65  A 1 
ATOM 532  C CA  . ILE A 1 65  ? -4.028  -43.048 -2.743  1.00 67.44 65  A 1 
ATOM 533  C C   . ILE A 1 65  ? -3.589  -41.982 -1.744  1.00 69.93 65  A 1 
ATOM 534  O O   . ILE A 1 65  ? -4.312  -41.670 -0.798  1.00 64.75 65  A 1 
ATOM 535  C CB  . ILE A 1 65  ? -5.524  -42.925 -3.139  1.00 61.06 65  A 1 
ATOM 536  C CG1 . ILE A 1 65  ? -5.942  -44.059 -4.104  1.00 54.70 65  A 1 
ATOM 537  C CG2 . ILE A 1 65  ? -5.782  -41.551 -3.791  1.00 53.83 65  A 1 
ATOM 538  C CD1 . ILE A 1 65  ? -7.440  -44.080 -4.456  1.00 48.85 65  A 1 
ATOM 539  N N   . MET A 1 66  ? -2.359  -41.465 -1.917  1.00 72.17 66  A 1 
ATOM 540  C CA  . MET A 1 66  ? -1.919  -40.297 -1.163  1.00 77.83 66  A 1 
ATOM 541  C C   . MET A 1 66  ? -2.922  -39.173 -1.388  1.00 82.87 66  A 1 
ATOM 542  O O   . MET A 1 66  ? -3.167  -38.770 -2.530  1.00 75.63 66  A 1 
ATOM 543  C CB  . MET A 1 66  ? -0.507  -39.851 -1.576  1.00 68.76 66  A 1 
ATOM 544  C CG  . MET A 1 66  ? 0.594   -40.719 -0.967  1.00 58.10 66  A 1 
ATOM 545  S SD  . MET A 1 66  ? 2.255   -39.991 -1.073  1.00 52.19 66  A 1 
ATOM 546  C CE  . MET A 1 66  ? 2.539   -40.055 -2.865  1.00 46.18 66  A 1 
ATOM 547  N N   . GLY A 1 67  ? -3.541  -38.681 -0.304  1.00 83.60 67  A 1 
ATOM 548  C CA  . GLY A 1 67  ? -4.487  -37.573 -0.371  1.00 86.51 67  A 1 
ATOM 549  C C   . GLY A 1 67  ? -3.828  -36.331 -0.977  1.00 89.51 67  A 1 
ATOM 550  O O   . GLY A 1 67  ? -2.638  -36.084 -0.775  1.00 84.81 67  A 1 
ATOM 551  N N   . LYS A 1 68  ? -4.601  -35.535 -1.728  1.00 91.37 68  A 1 
ATOM 552  C CA  . LYS A 1 68  ? -4.147  -34.288 -2.350  1.00 92.38 68  A 1 
ATOM 553  C C   . LYS A 1 68  ? -4.309  -33.114 -1.387  1.00 93.49 68  A 1 
ATOM 554  O O   . LYS A 1 68  ? -5.286  -33.048 -0.643  1.00 91.04 68  A 1 
ATOM 555  C CB  . LYS A 1 68  ? -4.881  -34.030 -3.675  1.00 90.48 68  A 1 
ATOM 556  C CG  . LYS A 1 68  ? -4.718  -35.187 -4.671  1.00 88.79 68  A 1 
ATOM 557  C CD  . LYS A 1 68  ? -5.239  -34.825 -6.066  1.00 87.65 68  A 1 
ATOM 558  C CE  . LYS A 1 68  ? -5.065  -36.046 -6.974  1.00 83.92 68  A 1 
ATOM 559  N NZ  . LYS A 1 68  ? -5.046  -35.689 -8.411  1.00 78.74 68  A 1 
ATOM 560  N N   . SER A 1 69  ? -3.396  -32.147 -1.461  1.00 94.00 69  A 1 
ATOM 561  C CA  . SER A 1 69  ? -3.532  -30.869 -0.760  1.00 94.48 69  A 1 
ATOM 562  C C   . SER A 1 69  ? -4.278  -29.859 -1.638  1.00 95.12 69  A 1 
ATOM 563  O O   . SER A 1 69  ? -3.916  -29.652 -2.798  1.00 93.61 69  A 1 
ATOM 564  C CB  . SER A 1 69  ? -2.166  -30.312 -0.364  1.00 93.78 69  A 1 
ATOM 565  O OG  . SER A 1 69  ? -1.431  -31.226 0.422   1.00 87.88 69  A 1 
ATOM 566  N N   . LEU A 1 70  ? -5.323  -29.208 -1.103  1.00 94.61 70  A 1 
ATOM 567  C CA  . LEU A 1 70  ? -6.029  -28.125 -1.791  1.00 95.02 70  A 1 
ATOM 568  C C   . LEU A 1 70  ? -5.368  -26.780 -1.472  1.00 95.43 70  A 1 
ATOM 569  O O   . LEU A 1 70  ? -5.434  -26.305 -0.340  1.00 94.31 70  A 1 
ATOM 570  C CB  . LEU A 1 70  ? -7.518  -28.140 -1.410  1.00 94.84 70  A 1 
ATOM 571  C CG  . LEU A 1 70  ? -8.355  -27.064 -2.131  1.00 93.61 70  A 1 
ATOM 572  C CD1 . LEU A 1 70  ? -8.500  -27.354 -3.624  1.00 88.32 70  A 1 
ATOM 573  C CD2 . LEU A 1 70  ? -9.767  -27.017 -1.544  1.00 88.73 70  A 1 
ATOM 574  N N   . VAL A 1 71  ? -4.779  -26.146 -2.482  1.00 95.27 71  A 1 
ATOM 575  C CA  . VAL A 1 71  ? -4.145  -24.827 -2.387  1.00 95.33 71  A 1 
ATOM 576  C C   . VAL A 1 71  ? -5.178  -23.753 -2.716  1.00 95.42 71  A 1 
ATOM 577  O O   . VAL A 1 71  ? -5.724  -23.739 -3.819  1.00 94.41 71  A 1 
ATOM 578  C CB  . VAL A 1 71  ? -2.927  -24.738 -3.324  1.00 94.98 71  A 1 
ATOM 579  C CG1 . VAL A 1 71  ? -2.183  -23.417 -3.130  1.00 91.97 71  A 1 
ATOM 580  C CG2 . VAL A 1 71  ? -1.930  -25.883 -3.098  1.00 91.69 71  A 1 
ATOM 581  N N   . LEU A 1 72  ? -5.458  -22.842 -1.773  1.00 94.91 72  A 1 
ATOM 582  C CA  . LEU A 1 72  ? -6.380  -21.720 -1.929  1.00 94.49 72  A 1 
ATOM 583  C C   . LEU A 1 72  ? -5.596  -20.414 -2.109  1.00 94.27 72  A 1 
ATOM 584  O O   . LEU A 1 72  ? -5.089  -19.848 -1.138  1.00 92.80 72  A 1 
ATOM 585  C CB  . LEU A 1 72  ? -7.339  -21.681 -0.723  1.00 93.99 72  A 1 
ATOM 586  C CG  . LEU A 1 72  ? -8.367  -20.534 -0.773  1.00 92.34 72  A 1 
ATOM 587  C CD1 . LEU A 1 72  ? -9.312  -20.646 -1.967  1.00 87.50 72  A 1 
ATOM 588  C CD2 . LEU A 1 72  ? -9.206  -20.551 0.508   1.00 87.54 72  A 1 
ATOM 589  N N   . ALA A 1 73  ? -5.523  -19.926 -3.353  1.00 94.07 73  A 1 
ATOM 590  C CA  . ALA A 1 73  ? -4.926  -18.643 -3.714  1.00 92.92 73  A 1 
ATOM 591  C C   . ALA A 1 73  ? -5.944  -17.488 -3.614  1.00 91.89 73  A 1 
ATOM 592  O O   . ALA A 1 73  ? -7.151  -17.704 -3.603  1.00 89.12 73  A 1 
ATOM 593  C CB  . ALA A 1 73  ? -4.335  -18.764 -5.123  1.00 92.27 73  A 1 
ATOM 594  N N   . GLU A 1 74  ? -5.465  -16.233 -3.593  1.00 91.87 74  A 1 
ATOM 595  C CA  . GLU A 1 74  ? -6.344  -15.052 -3.544  1.00 90.43 74  A 1 
ATOM 596  C C   . GLU A 1 74  ? -7.081  -14.806 -4.874  1.00 90.20 74  A 1 
ATOM 597  O O   . GLU A 1 74  ? -8.252  -14.432 -4.896  1.00 82.45 74  A 1 
ATOM 598  C CB  . GLU A 1 74  ? -5.501  -13.828 -3.161  1.00 87.13 74  A 1 
ATOM 599  C CG  . GLU A 1 74  ? -6.380  -12.586 -2.936  1.00 80.24 74  A 1 
ATOM 600  C CD  . GLU A 1 74  ? -5.583  -11.391 -2.441  1.00 78.20 74  A 1 
ATOM 601  O OE1 . GLU A 1 74  ? -5.819  -10.290 -2.978  1.00 70.64 74  A 1 
ATOM 602  O OE2 . GLU A 1 74  ? -4.767  -11.605 -1.524  1.00 68.79 74  A 1 
ATOM 603  N N   . LYS A 1 75  ? -6.386  -15.032 -6.009  1.00 90.76 75  A 1 
ATOM 604  C CA  . LYS A 1 75  ? -6.894  -14.676 -7.336  1.00 90.56 75  A 1 
ATOM 605  C C   . LYS A 1 75  ? -6.385  -15.627 -8.425  1.00 91.87 75  A 1 
ATOM 606  O O   . LYS A 1 75  ? -5.396  -16.332 -8.224  1.00 90.32 75  A 1 
ATOM 607  C CB  . LYS A 1 75  ? -6.540  -13.207 -7.611  1.00 87.19 75  A 1 
ATOM 608  C CG  . LYS A 1 75  ? -5.039  -12.945 -7.788  1.00 82.22 75  A 1 
ATOM 609  C CD  . LYS A 1 75  ? -4.730  -11.439 -7.764  1.00 80.12 75  A 1 
ATOM 610  C CE  . LYS A 1 75  ? -3.882  -11.132 -6.544  1.00 72.80 75  A 1 
ATOM 611  N NZ  . LYS A 1 75  ? -3.784  -9.694  -6.278  1.00 65.63 75  A 1 
ATOM 612  N N   . PRO A 1 76  ? -7.032  -15.635 -9.624  1.00 92.02 76  A 1 
ATOM 613  C CA  . PRO A 1 76  ? -6.683  -16.556 -10.710 1.00 91.89 76  A 1 
ATOM 614  C C   . PRO A 1 76  ? -5.246  -16.436 -11.233 1.00 92.54 76  A 1 
ATOM 615  O O   . PRO A 1 76  ? -4.671  -17.445 -11.629 1.00 91.19 76  A 1 
ATOM 616  C CB  . PRO A 1 76  ? -7.678  -16.261 -11.838 1.00 90.46 76  A 1 
ATOM 617  C CG  . PRO A 1 76  ? -8.879  -15.657 -11.124 1.00 87.45 76  A 1 
ATOM 618  C CD  . PRO A 1 76  ? -8.245  -14.903 -9.958  1.00 90.15 76  A 1 
ATOM 619  N N   . SER A 1 77  ? -4.659  -15.227 -11.281 1.00 90.37 77  A 1 
ATOM 620  C CA  . SER A 1 77  ? -3.283  -15.013 -11.758 1.00 89.66 77  A 1 
ATOM 621  C C   . SER A 1 77  ? -2.268  -15.751 -10.885 1.00 90.62 77  A 1 
ATOM 622  O O   . SER A 1 77  ? -1.531  -16.597 -11.394 1.00 89.34 77  A 1 
ATOM 623  C CB  . SER A 1 77  ? -2.954  -13.511 -11.819 1.00 87.87 77  A 1 
ATOM 624  O OG  . SER A 1 77  ? -3.348  -12.871 -10.622 1.00 79.62 77  A 1 
ATOM 625  N N   . VAL A 1 78  ? -2.312  -15.532 -9.573  1.00 89.71 78  A 1 
ATOM 626  C CA  . VAL A 1 78  ? -1.450  -16.204 -8.586  1.00 89.71 78  A 1 
ATOM 627  C C   . VAL A 1 78  ? -1.670  -17.718 -8.615  1.00 91.62 78  A 1 
ATOM 628  O O   . VAL A 1 78  ? -0.717  -18.494 -8.611  1.00 91.19 78  A 1 
ATOM 629  C CB  . VAL A 1 78  ? -1.714  -15.657 -7.171  1.00 88.60 78  A 1 
ATOM 630  C CG1 . VAL A 1 78  ? -0.814  -16.323 -6.124  1.00 82.17 78  A 1 
ATOM 631  C CG2 . VAL A 1 78  ? -1.487  -14.149 -7.103  1.00 82.19 78  A 1 
ATOM 632  N N   . ALA A 1 79  ? -2.924  -18.164 -8.714  1.00 92.18 79  A 1 
ATOM 633  C CA  . ALA A 1 79  ? -3.245  -19.586 -8.793  1.00 92.36 79  A 1 
ATOM 634  C C   . ALA A 1 79  ? -2.605  -20.275 -10.007 1.00 92.96 79  A 1 
ATOM 635  O O   . ALA A 1 79  ? -2.127  -21.400 -9.880  1.00 92.71 79  A 1 
ATOM 636  C CB  . ALA A 1 79  ? -4.761  -19.744 -8.814  1.00 92.29 79  A 1 
ATOM 637  N N   . LYS A 1 80  ? -2.562  -19.616 -11.177 1.00 93.50 80  A 1 
ATOM 638  C CA  . LYS A 1 80  ? -1.902  -20.156 -12.380 1.00 92.92 80  A 1 
ATOM 639  C C   . LYS A 1 80  ? -0.403  -20.350 -12.167 1.00 93.58 80  A 1 
ATOM 640  O O   . LYS A 1 80  ? 0.129   -21.384 -12.567 1.00 92.53 80  A 1 
ATOM 641  C CB  . LYS A 1 80  ? -2.138  -19.237 -13.582 1.00 91.88 80  A 1 
ATOM 642  C CG  . LYS A 1 80  ? -3.552  -19.354 -14.165 1.00 82.07 80  A 1 
ATOM 643  C CD  . LYS A 1 80  ? -3.761  -18.267 -15.218 1.00 76.88 80  A 1 
ATOM 644  C CE  . LYS A 1 80  ? -5.193  -18.286 -15.757 1.00 68.16 80  A 1 
ATOM 645  N NZ  . LYS A 1 80  ? -5.389  -17.208 -16.756 1.00 58.70 80  A 1 
ATOM 646  N N   . ASP A 1 81  ? 0.259   -19.401 -11.517 1.00 91.77 81  A 1 
ATOM 647  C CA  . ASP A 1 81  ? 1.682   -19.510 -11.208 1.00 91.51 81  A 1 
ATOM 648  C C   . ASP A 1 81  ? 1.973   -20.633 -10.208 1.00 93.28 81  A 1 
ATOM 649  O O   . ASP A 1 81  ? 2.834   -21.478 -10.467 1.00 92.46 81  A 1 
ATOM 650  C CB  . ASP A 1 81  ? 2.190   -18.169 -10.686 1.00 89.96 81  A 1 
ATOM 651  C CG  . ASP A 1 81  ? 2.328   -17.140 -11.800 1.00 86.60 81  A 1 
ATOM 652  O OD1 . ASP A 1 81  ? 2.786   -17.528 -12.902 1.00 81.25 81  A 1 
ATOM 653  O OD2 . ASP A 1 81  ? 2.149   -15.945 -11.522 1.00 80.87 81  A 1 
ATOM 654  N N   . LEU A 1 82  ? 1.193   -20.711 -9.126  1.00 92.50 82  A 1 
ATOM 655  C CA  . LEU A 1 82  ? 1.280   -21.808 -8.163  1.00 93.08 82  A 1 
ATOM 656  C C   . LEU A 1 82  ? 1.062   -23.160 -8.852  1.00 93.88 82  A 1 
ATOM 657  O O   . LEU A 1 82  ? 1.859   -24.077 -8.674  1.00 92.93 82  A 1 
ATOM 658  C CB  . LEU A 1 82  ? 0.246   -21.603 -7.043  1.00 92.86 82  A 1 
ATOM 659  C CG  . LEU A 1 82  ? 0.509   -20.399 -6.119  1.00 91.67 82  A 1 
ATOM 660  C CD1 . LEU A 1 82  ? -0.673  -20.219 -5.170  1.00 87.38 82  A 1 
ATOM 661  C CD2 . LEU A 1 82  ? 1.763   -20.584 -5.273  1.00 87.66 82  A 1 
ATOM 662  N N   . ALA A 1 83  ? 0.029   -23.278 -9.681  1.00 93.82 83  A 1 
ATOM 663  C CA  . ALA A 1 83  ? -0.280  -24.508 -10.401 1.00 93.90 83  A 1 
ATOM 664  C C   . ALA A 1 83  ? 0.856   -24.943 -11.330 1.00 93.96 83  A 1 
ATOM 665  O O   . ALA A 1 83  ? 1.200   -26.125 -11.363 1.00 92.93 83  A 1 
ATOM 666  C CB  . ALA A 1 83  ? -1.571  -24.296 -11.189 1.00 93.77 83  A 1 
ATOM 667  N N   . ARG A 1 84  ? 1.465   -23.992 -12.050 1.00 93.84 84  A 1 
ATOM 668  C CA  . ARG A 1 84  ? 2.603   -24.254 -12.932 1.00 93.20 84  A 1 
ATOM 669  C C   . ARG A 1 84  ? 3.803   -24.796 -12.154 1.00 93.58 84  A 1 
ATOM 670  O O   . ARG A 1 84  ? 4.368   -25.813 -12.558 1.00 91.91 84  A 1 
ATOM 671  C CB  . ARG A 1 84  ? 2.931   -22.961 -13.696 1.00 92.17 84  A 1 
ATOM 672  C CG  . ARG A 1 84  ? 4.098   -23.128 -14.684 1.00 86.69 84  A 1 
ATOM 673  C CD  . ARG A 1 84  ? 4.316   -21.845 -15.510 1.00 86.45 84  A 1 
ATOM 674  N NE  . ARG A 1 84  ? 4.539   -20.659 -14.662 1.00 80.54 84  A 1 
ATOM 675  C CZ  . ARG A 1 84  ? 5.638   -20.352 -14.009 1.00 77.89 84  A 1 
ATOM 676  N NH1 . ARG A 1 84  ? 6.733   -21.042 -14.095 1.00 65.61 84  A 1 
ATOM 677  N NH2 . ARG A 1 84  ? 5.652   -19.322 -13.224 1.00 67.91 84  A 1 
ATOM 678  N N   . VAL A 1 85  ? 4.159   -24.162 -11.044 1.00 93.28 85  A 1 
ATOM 679  C CA  . VAL A 1 85  ? 5.296   -24.581 -10.198 1.00 92.90 85  A 1 
ATOM 680  C C   . VAL A 1 85  ? 5.033   -25.929 -9.514  1.00 93.42 85  A 1 
ATOM 681  O O   . VAL A 1 85  ? 5.946   -26.747 -9.387  1.00 91.72 85  A 1 
ATOM 682  C CB  . VAL A 1 85  ? 5.626   -23.490 -9.164  1.00 92.17 85  A 1 
ATOM 683  C CG1 . VAL A 1 85  ? 6.737   -23.917 -8.199  1.00 87.07 85  A 1 
ATOM 684  C CG2 . VAL A 1 85  ? 6.112   -22.214 -9.861  1.00 87.09 85  A 1 
ATOM 685  N N   . LEU A 1 86  ? 3.785   -26.191 -9.113  1.00 92.15 86  A 1 
ATOM 686  C CA  . LEU A 1 86  ? 3.353   -27.423 -8.445  1.00 92.08 86  A 1 
ATOM 687  C C   . LEU A 1 86  ? 3.029   -28.576 -9.412  1.00 92.52 86  A 1 
ATOM 688  O O   . LEU A 1 86  ? 2.611   -29.647 -8.965  1.00 89.85 86  A 1 
ATOM 689  C CB  . LEU A 1 86  ? 2.160   -27.103 -7.534  1.00 92.15 86  A 1 
ATOM 690  C CG  . LEU A 1 86  ? 2.467   -26.132 -6.379  1.00 91.48 86  A 1 
ATOM 691  C CD1 . LEU A 1 86  ? 1.160   -25.815 -5.651  1.00 86.88 86  A 1 
ATOM 692  C CD2 . LEU A 1 86  ? 3.466   -26.712 -5.378  1.00 87.65 86  A 1 
ATOM 693  N N   . GLY A 1 87  ? 3.183   -28.376 -10.726 1.00 92.85 87  A 1 
ATOM 694  C CA  . GLY A 1 87  ? 2.915   -29.404 -11.737 1.00 92.92 87  A 1 
ATOM 695  C C   . GLY A 1 87  ? 1.426   -29.702 -11.961 1.00 93.88 87  A 1 
ATOM 696  O O   . GLY A 1 87  ? 1.078   -30.771 -12.464 1.00 91.21 87  A 1 
ATOM 697  N N   . CYS A 1 88  ? 0.522   -28.774 -11.617 1.00 92.88 88  A 1 
ATOM 698  C CA  . CYS A 1 88  ? -0.920  -28.920 -11.829 1.00 93.27 88  A 1 
ATOM 699  C C   . CYS A 1 88  ? -1.289  -28.557 -13.278 1.00 93.22 88  A 1 
ATOM 700  O O   . CYS A 1 88  ? -1.588  -27.402 -13.586 1.00 90.70 88  A 1 
ATOM 701  C CB  . CYS A 1 88  ? -1.683  -28.071 -10.809 1.00 93.06 88  A 1 
ATOM 702  S SG  . CYS A 1 88  ? -1.309  -28.592 -9.115  1.00 91.80 88  A 1 
ATOM 703  N N   . ARG A 1 89  ? -1.273  -29.538 -14.182 1.00 93.75 89  A 1 
ATOM 704  C CA  . ARG A 1 89  ? -1.465  -29.316 -15.634 1.00 93.68 89  A 1 
ATOM 705  C C   . ARG A 1 89  ? -2.911  -29.482 -16.106 1.00 94.53 89  A 1 
ATOM 706  O O   . ARG A 1 89  ? -3.305  -28.874 -17.099 1.00 90.90 89  A 1 
ATOM 707  C CB  . ARG A 1 89  ? -0.530  -30.244 -16.420 1.00 92.11 89  A 1 
ATOM 708  C CG  . ARG A 1 89  ? 0.952   -29.974 -16.129 1.00 87.58 89  A 1 
ATOM 709  C CD  . ARG A 1 89  ? 1.843   -30.883 -16.975 1.00 79.63 89  A 1 
ATOM 710  N NE  . ARG A 1 89  ? 3.273   -30.684 -16.670 1.00 72.68 89  A 1 
ATOM 711  C CZ  . ARG A 1 89  ? 4.290   -31.319 -17.227 1.00 62.30 89  A 1 
ATOM 712  N NH1 . ARG A 1 89  ? 4.122   -32.221 -18.155 1.00 55.52 89  A 1 
ATOM 713  N NH2 . ARG A 1 89  ? 5.510   -31.060 -16.852 1.00 56.19 89  A 1 
ATOM 714  N N   . GLN A 1 90  ? -3.712  -30.292 -15.408 1.00 94.09 90  A 1 
ATOM 715  C CA  . GLN A 1 90  ? -5.101  -30.553 -15.787 1.00 93.93 90  A 1 
ATOM 716  C C   . GLN A 1 90  ? -5.996  -29.379 -15.383 1.00 94.32 90  A 1 
ATOM 717  O O   . GLN A 1 90  ? -6.112  -29.049 -14.204 1.00 92.20 90  A 1 
ATOM 718  C CB  . GLN A 1 90  ? -5.556  -31.880 -15.165 1.00 92.89 90  A 1 
ATOM 719  C CG  . GLN A 1 90  ? -6.942  -32.317 -15.665 1.00 81.21 90  A 1 
ATOM 720  C CD  . GLN A 1 90  ? -7.410  -33.623 -15.024 1.00 76.70 90  A 1 
ATOM 721  O OE1 . GLN A 1 90  ? -6.825  -34.145 -14.089 1.00 69.89 90  A 1 
ATOM 722  N NE2 . GLN A 1 90  ? -8.499  -34.186 -15.487 1.00 65.57 90  A 1 
ATOM 723  N N   . ARG A 1 91  ? -6.672  -28.753 -16.361 1.00 94.14 91  A 1 
ATOM 724  C CA  . ARG A 1 91  ? -7.646  -27.682 -16.107 1.00 93.87 91  A 1 
ATOM 725  C C   . ARG A 1 91  ? -8.985  -28.279 -15.679 1.00 94.28 91  A 1 
ATOM 726  O O   . ARG A 1 91  ? -9.524  -29.132 -16.374 1.00 90.87 91  A 1 
ATOM 727  C CB  . ARG A 1 91  ? -7.808  -26.787 -17.341 1.00 92.31 91  A 1 
ATOM 728  C CG  . ARG A 1 91  ? -6.526  -26.013 -17.672 1.00 84.07 91  A 1 
ATOM 729  C CD  . ARG A 1 91  ? -6.770  -25.067 -18.849 1.00 78.86 91  A 1 
ATOM 730  N NE  . ARG A 1 91  ? -5.554  -24.320 -19.212 1.00 70.10 91  A 1 
ATOM 731  C CZ  . ARG A 1 91  ? -5.445  -23.431 -20.184 1.00 60.65 91  A 1 
ATOM 732  N NH1 . ARG A 1 91  ? -6.458  -23.100 -20.938 1.00 55.96 91  A 1 
ATOM 733  N NH2 . ARG A 1 91  ? -4.299  -22.858 -20.424 1.00 53.56 91  A 1 
ATOM 734  N N   . GLY A 1 92  ? -9.526  -27.803 -14.565 1.00 93.08 92  A 1 
ATOM 735  C CA  . GLY A 1 92  ? -10.879 -28.074 -14.098 1.00 92.30 92  A 1 
ATOM 736  C C   . GLY A 1 92  ? -11.713 -26.796 -14.013 1.00 93.15 92  A 1 
ATOM 737  O O   . GLY A 1 92  ? -11.216 -25.688 -14.225 1.00 90.33 92  A 1 
ATOM 738  N N   . GLU A 1 93  ? -13.001 -26.927 -13.689 1.00 92.31 93  A 1 
ATOM 739  C CA  . GLU A 1 93  ? -13.853 -25.759 -13.462 1.00 92.38 93  A 1 
ATOM 740  C C   . GLU A 1 93  ? -13.401 -25.023 -12.191 1.00 92.46 93  A 1 
ATOM 741  O O   . GLU A 1 93  ? -13.488 -25.559 -11.087 1.00 87.97 93  A 1 
ATOM 742  C CB  . GLU A 1 93  ? -15.335 -26.167 -13.404 1.00 90.74 93  A 1 
ATOM 743  C CG  . GLU A 1 93  ? -16.220 -24.906 -13.470 1.00 81.27 93  A 1 
ATOM 744  C CD  . GLU A 1 93  ? -17.723 -25.175 -13.370 1.00 77.51 93  A 1 
ATOM 745  O OE1 . GLU A 1 93  ? -18.476 -24.209 -13.669 1.00 70.60 93  A 1 
ATOM 746  O OE2 . GLU A 1 93  ? -18.111 -26.281 -12.933 1.00 72.23 93  A 1 
ATOM 747  N N   . GLY A 1 94  ? -12.878 -23.802 -12.343 1.00 91.52 94  A 1 
ATOM 748  C CA  . GLY A 1 94  ? -12.417 -22.969 -11.227 1.00 91.34 94  A 1 
ATOM 749  C C   . GLY A 1 94  ? -11.232 -23.536 -10.430 1.00 92.92 94  A 1 
ATOM 750  O O   . GLY A 1 94  ? -11.015 -23.128 -9.290  1.00 90.36 94  A 1 
ATOM 751  N N   . CYS A 1 95  ? -10.461 -24.477 -11.008 1.00 93.62 95  A 1 
ATOM 752  C CA  . CYS A 1 95  ? -9.274  -25.067 -10.393 1.00 94.01 95  A 1 
ATOM 753  C C   . CYS A 1 95  ? -8.294  -25.644 -11.425 1.00 94.42 95  A 1 
ATOM 754  O O   . CYS A 1 95  ? -8.617  -25.820 -12.604 1.00 93.03 95  A 1 
ATOM 755  C CB  . CYS A 1 95  ? -9.706  -26.128 -9.364  1.00 93.02 95  A 1 
ATOM 756  S SG  . CYS A 1 95  ? -10.460 -27.584 -10.175 1.00 92.35 95  A 1 
ATOM 757  N N   . MET A 1 96  ? -7.083  -25.970 -10.974 1.00 94.93 96  A 1 
ATOM 758  C CA  . MET A 1 96  ? -6.073  -26.726 -11.715 1.00 95.23 96  A 1 
ATOM 759  C C   . MET A 1 96  ? -5.622  -27.917 -10.877 1.00 95.58 96  A 1 
ATOM 760  O O   . MET A 1 96  ? -5.384  -27.781 -9.679  1.00 93.92 96  A 1 
ATOM 761  C CB  . MET A 1 96  ? -4.898  -25.812 -12.076 1.00 94.69 96  A 1 
ATOM 762  C CG  . MET A 1 96  ? -5.289  -24.800 -13.157 1.00 91.19 96  A 1 
ATOM 763  S SD  . MET A 1 96  ? -4.114  -23.454 -13.419 1.00 85.50 96  A 1 
ATOM 764  C CE  . MET A 1 96  ? -4.465  -22.487 -11.929 1.00 71.59 96  A 1 
ATOM 765  N N   . VAL A 1 97  ? -5.525  -29.098 -11.486 1.00 94.72 97  A 1 
ATOM 766  C CA  . VAL A 1 97  ? -5.300  -30.370 -10.798 1.00 94.97 97  A 1 
ATOM 767  C C   . VAL A 1 97  ? -3.948  -30.953 -11.203 1.00 95.12 97  A 1 
ATOM 768  O O   . VAL A 1 97  ? -3.592  -30.977 -12.383 1.00 93.42 97  A 1 
ATOM 769  C CB  . VAL A 1 97  ? -6.460  -31.352 -11.056 1.00 93.64 97  A 1 
ATOM 770  C CG1 . VAL A 1 97  ? -6.301  -32.644 -10.248 1.00 88.86 97  A 1 
ATOM 771  C CG2 . VAL A 1 97  ? -7.819  -30.741 -10.676 1.00 87.93 97  A 1 
ATOM 772  N N   . GLY A 1 98  ? -3.195  -31.422 -10.209 1.00 94.18 98  A 1 
ATOM 773  C CA  . GLY A 1 98  ? -1.977  -32.207 -10.368 1.00 93.59 98  A 1 
ATOM 774  C C   . GLY A 1 98  ? -2.035  -33.507 -9.574  1.00 93.90 98  A 1 
ATOM 775  O O   . GLY A 1 98  ? -3.088  -33.875 -9.031  1.00 91.97 98  A 1 
ATOM 776  N N   . ASP A 1 99  ? -0.903  -34.202 -9.480  1.00 93.64 99  A 1 
ATOM 777  C CA  . ASP A 1 99  ? -0.832  -35.492 -8.780  1.00 93.05 99  A 1 
ATOM 778  C C   . ASP A 1 99  ? -1.001  -35.321 -7.266  1.00 93.17 99  A 1 
ATOM 779  O O   . ASP A 1 99  ? -1.796  -36.021 -6.644  1.00 89.98 99  A 1 
ATOM 780  C CB  . ASP A 1 99  ? 0.496   -36.188 -9.118  1.00 91.12 99  A 1 
ATOM 781  C CG  . ASP A 1 99  ? 0.628   -36.472 -10.616 1.00 84.59 99  A 1 
ATOM 782  O OD1 . ASP A 1 99  ? -0.427  -36.689 -11.258 1.00 76.46 99  A 1 
ATOM 783  O OD2 . ASP A 1 99  ? 1.775   -36.394 -11.102 1.00 77.21 99  A 1 
ATOM 784  N N   . ARG A 1 100 ? -0.309  -34.328 -6.680  1.00 93.19 100 A 1 
ATOM 785  C CA  . ARG A 1 100 ? -0.277  -34.053 -5.233  1.00 93.60 100 A 1 
ATOM 786  C C   . ARG A 1 100 ? -1.124  -32.856 -4.809  1.00 94.63 100 A 1 
ATOM 787  O O   . ARG A 1 100 ? -1.519  -32.780 -3.649  1.00 92.18 100 A 1 
ATOM 788  C CB  . ARG A 1 100 ? 1.174   -33.839 -4.785  1.00 91.76 100 A 1 
ATOM 789  C CG  . ARG A 1 100 ? 2.031   -35.105 -4.958  1.00 81.54 100 A 1 
ATOM 790  C CD  . ARG A 1 100 ? 3.475   -34.880 -4.485  1.00 79.31 100 A 1 
ATOM 791  N NE  . ARG A 1 100 ? 3.548   -34.582 -3.041  1.00 67.95 100 A 1 
ATOM 792  C CZ  . ARG A 1 100 ? 4.636   -34.266 -2.358  1.00 60.01 100 A 1 
ATOM 793  N NH1 . ARG A 1 100 ? 5.811   -34.191 -2.920  1.00 54.97 100 A 1 
ATOM 794  N NH2 . ARG A 1 100 ? 4.560   -34.013 -1.081  1.00 50.34 100 A 1 
ATOM 795  N N   . TYR A 1 101 ? -1.385  -31.914 -5.712  1.00 94.05 101 A 1 
ATOM 796  C CA  . TYR A 1 101 ? -2.030  -30.646 -5.398  1.00 94.72 101 A 1 
ATOM 797  C C   . TYR A 1 101 ? -3.246  -30.387 -6.288  1.00 95.20 101 A 1 
ATOM 798  O O   . TYR A 1 101 ? -3.290  -30.779 -7.453  1.00 93.45 101 A 1 
ATOM 799  C CB  . TYR A 1 101 ? -1.016  -29.496 -5.499  1.00 94.49 101 A 1 
ATOM 800  C CG  . TYR A 1 101 ? 0.192   -29.644 -4.591  1.00 94.78 101 A 1 
ATOM 801  C CD1 . TYR A 1 101 ? 0.087   -29.347 -3.219  1.00 91.17 101 A 1 
ATOM 802  C CD2 . TYR A 1 101 ? 1.423   -30.091 -5.115  1.00 91.75 101 A 1 
ATOM 803  C CE1 . TYR A 1 101 ? 1.201   -29.494 -2.371  1.00 90.77 101 A 1 
ATOM 804  C CE2 . TYR A 1 101 ? 2.541   -30.240 -4.270  1.00 91.09 101 A 1 
ATOM 805  C CZ  . TYR A 1 101 ? 2.430   -29.941 -2.897  1.00 92.29 101 A 1 
ATOM 806  O OH  . TYR A 1 101 ? 3.508   -30.087 -2.075  1.00 90.77 101 A 1 
ATOM 807  N N   . ILE A 1 102 ? -4.227  -29.676 -5.727  1.00 95.40 102 A 1 
ATOM 808  C CA  . ILE A 1 102 ? -5.310  -29.028 -6.466  1.00 95.53 102 A 1 
ATOM 809  C C   . ILE A 1 102 ? -5.222  -27.545 -6.137  1.00 95.89 102 A 1 
ATOM 810  O O   . ILE A 1 102 ? -5.293  -27.181 -4.967  1.00 94.75 102 A 1 
ATOM 811  C CB  . ILE A 1 102 ? -6.688  -29.614 -6.092  1.00 94.94 102 A 1 
ATOM 812  C CG1 . ILE A 1 102 ? -6.735  -31.134 -6.370  1.00 91.91 102 A 1 
ATOM 813  C CG2 . ILE A 1 102 ? -7.802  -28.877 -6.861  1.00 92.18 102 A 1 
ATOM 814  C CD1 . ILE A 1 102 ? -7.998  -31.820 -5.845  1.00 87.79 102 A 1 
ATOM 815  N N   . VAL A 1 103 ? -5.073  -26.688 -7.139  1.00 95.06 103 A 1 
ATOM 816  C CA  . VAL A 1 103 ? -4.987  -25.237 -6.941  1.00 95.34 103 A 1 
ATOM 817  C C   . VAL A 1 103 ? -6.310  -24.595 -7.337  1.00 95.21 103 A 1 
ATOM 818  O O   . VAL A 1 103 ? -6.768  -24.760 -8.464  1.00 93.72 103 A 1 
ATOM 819  C CB  . VAL A 1 103 ? -3.798  -24.618 -7.695  1.00 94.90 103 A 1 
ATOM 820  C CG1 . VAL A 1 103 ? -3.622  -23.147 -7.295  1.00 90.80 103 A 1 
ATOM 821  C CG2 . VAL A 1 103 ? -2.483  -25.347 -7.395  1.00 90.49 103 A 1 
ATOM 822  N N   . THR A 1 104 ? -6.931  -23.858 -6.416  1.00 94.53 104 A 1 
ATOM 823  C CA  . THR A 1 104 ? -8.130  -23.039 -6.645  1.00 94.35 104 A 1 
ATOM 824  C C   . THR A 1 104 ? -7.899  -21.613 -6.142  1.00 94.01 104 A 1 
ATOM 825  O O   . THR A 1 104 ? -6.849  -21.317 -5.571  1.00 92.62 104 A 1 
ATOM 826  C CB  . THR A 1 104 ? -9.360  -23.703 -6.005  1.00 94.01 104 A 1 
ATOM 827  O OG1 . THR A 1 104 ? -10.542 -23.074 -6.448  1.00 88.08 104 A 1 
ATOM 828  C CG2 . THR A 1 104 ? -9.351  -23.652 -4.477  1.00 87.27 104 A 1 
ATOM 829  N N   . TRP A 1 105 ? -8.863  -20.704 -6.347  1.00 95.11 105 A 1 
ATOM 830  C CA  . TRP A 1 105 ? -8.699  -19.291 -6.004  1.00 94.69 105 A 1 
ATOM 831  C C   . TRP A 1 105 ? -9.987  -18.648 -5.499  1.00 93.90 105 A 1 
ATOM 832  O O   . TRP A 1 105 ? -11.095 -19.070 -5.834  1.00 90.69 105 A 1 
ATOM 833  C CB  . TRP A 1 105 ? -8.160  -18.539 -7.222  1.00 93.57 105 A 1 
ATOM 834  C CG  . TRP A 1 105 ? -8.949  -18.725 -8.481  1.00 93.19 105 A 1 
ATOM 835  C CD1 . TRP A 1 105 ? -10.001 -17.974 -8.875  1.00 90.68 105 A 1 
ATOM 836  C CD2 . TRP A 1 105 ? -8.775  -19.740 -9.520  1.00 93.84 105 A 1 
ATOM 837  N NE1 . TRP A 1 105 ? -10.485 -18.447 -10.082 1.00 89.68 105 A 1 
ATOM 838  C CE2 . TRP A 1 105 ? -9.758  -19.531 -10.527 1.00 91.32 105 A 1 
ATOM 839  C CE3 . TRP A 1 105 ? -7.875  -20.810 -9.710  1.00 90.11 105 A 1 
ATOM 840  C CZ2 . TRP A 1 105 ? -9.835  -20.337 -11.676 1.00 88.65 105 A 1 
ATOM 841  C CZ3 . TRP A 1 105 ? -7.946  -21.624 -10.855 1.00 87.25 105 A 1 
ATOM 842  C CH2 . TRP A 1 105 ? -8.923  -21.390 -11.837 1.00 86.35 105 A 1 
ATOM 843  N N   . ALA A 1 106 ? -9.825  -17.576 -4.725  1.00 88.85 106 A 1 
ATOM 844  C CA  . ALA A 1 106 ? -10.859 -16.587 -4.469  1.00 85.97 106 A 1 
ATOM 845  C C   . ALA A 1 106 ? -10.900 -15.542 -5.609  1.00 84.12 106 A 1 
ATOM 846  O O   . ALA A 1 106 ? -10.091 -15.561 -6.537  1.00 72.84 106 A 1 
ATOM 847  C CB  . ALA A 1 106 ? -10.611 -15.979 -3.079  1.00 83.73 106 A 1 
ATOM 848  N N   . LEU A 1 107 ? -11.874 -14.632 -5.563  1.00 85.90 107 A 1 
ATOM 849  C CA  . LEU A 1 107 ? -11.998 -13.484 -6.477  1.00 83.46 107 A 1 
ATOM 850  C C   . LEU A 1 107 ? -12.046 -12.206 -5.628  1.00 81.95 107 A 1 
ATOM 851  O O   . LEU A 1 107 ? -13.055 -11.503 -5.596  1.00 74.04 107 A 1 
ATOM 852  C CB  . LEU A 1 107 ? -13.245 -13.651 -7.368  1.00 81.11 107 A 1 
ATOM 853  C CG  . LEU A 1 107 ? -13.184 -14.809 -8.381  1.00 77.09 107 A 1 
ATOM 854  C CD1 . LEU A 1 107 ? -14.555 -14.973 -9.055  1.00 70.57 107 A 1 
ATOM 855  C CD2 . LEU A 1 107 ? -12.150 -14.558 -9.478  1.00 74.38 107 A 1 
ATOM 856  N N   . GLY A 1 108 ? -10.973 -11.950 -4.860  1.00 83.06 108 A 1 
ATOM 857  C CA  . GLY A 1 108 ? -11.060 -11.140 -3.647  1.00 80.36 108 A 1 
ATOM 858  C C   . GLY A 1 108 ? -11.885 -11.891 -2.589  1.00 81.98 108 A 1 
ATOM 859  O O   . GLY A 1 108 ? -11.693 -13.089 -2.381  1.00 76.01 108 A 1 
ATOM 860  N N   . HIS A 1 109 ? -12.842 -11.222 -1.946  1.00 85.61 109 A 1 
ATOM 861  C CA  . HIS A 1 109 ? -13.740 -11.892 -1.003  1.00 87.51 109 A 1 
ATOM 862  C C   . HIS A 1 109 ? -14.829 -12.701 -1.738  1.00 88.98 109 A 1 
ATOM 863  O O   . HIS A 1 109 ? -15.541 -12.177 -2.590  1.00 83.11 109 A 1 
ATOM 864  C CB  . HIS A 1 109 ? -14.337 -10.851 -0.041  1.00 84.08 109 A 1 
ATOM 865  C CG  . HIS A 1 109 ? -13.329 -10.275 0.923   1.00 83.44 109 A 1 
ATOM 866  N ND1 . HIS A 1 109 ? -12.516 -9.182  0.724   1.00 71.14 109 A 1 
ATOM 867  C CD2 . HIS A 1 109 ? -13.052 -10.757 2.172   1.00 71.47 109 A 1 
ATOM 868  C CE1 . HIS A 1 109 ? -11.766 -9.012  1.828   1.00 71.12 109 A 1 
ATOM 869  N NE2 . HIS A 1 109 ? -12.067 -9.950  2.732   1.00 72.99 109 A 1 
ATOM 870  N N   . LEU A 1 110 ? -15.003 -13.984 -1.379  1.00 87.65 110 A 1 
ATOM 871  C CA  . LEU A 1 110 ? -16.162 -14.811 -1.781  1.00 89.42 110 A 1 
ATOM 872  C C   . LEU A 1 110 ? -17.277 -14.787 -0.730  1.00 92.04 110 A 1 
ATOM 873  O O   . LEU A 1 110 ? -18.428 -15.130 -1.007  1.00 89.51 110 A 1 
ATOM 874  C CB  . LEU A 1 110 ? -15.721 -16.267 -2.025  1.00 87.94 110 A 1 
ATOM 875  C CG  . LEU A 1 110 ? -14.626 -16.482 -3.085  1.00 85.53 110 A 1 
ATOM 876  C CD1 . LEU A 1 110 ? -14.391 -17.987 -3.262  1.00 79.76 110 A 1 
ATOM 877  C CD2 . LEU A 1 110 ? -15.006 -15.901 -4.442  1.00 81.47 110 A 1 
ATOM 878  N N   . VAL A 1 111 ? -16.915 -14.417 0.485   1.00 94.28 111 A 1 
ATOM 879  C CA  . VAL A 1 111 ? -17.759 -14.401 1.678   1.00 94.38 111 A 1 
ATOM 880  C C   . VAL A 1 111 ? -17.555 -13.053 2.374   1.00 94.17 111 A 1 
ATOM 881  O O   . VAL A 1 111 ? -16.433 -12.561 2.445   1.00 91.62 111 A 1 
ATOM 882  C CB  . VAL A 1 111 ? -17.384 -15.571 2.607   1.00 93.36 111 A 1 
ATOM 883  C CG1 . VAL A 1 111 ? -18.249 -15.595 3.871   1.00 87.54 111 A 1 
ATOM 884  C CG2 . VAL A 1 111 ? -17.551 -16.933 1.917   1.00 88.43 111 A 1 
ATOM 885  N N   . THR A 1 112 ? -18.636 -12.470 2.892   1.00 95.01 112 A 1 
ATOM 886  C CA  . THR A 1 112 ? -18.610 -11.211 3.646   1.00 94.91 112 A 1 
ATOM 887  C C   . THR A 1 112 ? -19.538 -11.284 4.856   1.00 95.50 112 A 1 
ATOM 888  O O   . THR A 1 112 ? -20.303 -12.249 5.002   1.00 94.56 112 A 1 
ATOM 889  C CB  . THR A 1 112 ? -18.946 -10.026 2.717   1.00 93.71 112 A 1 
ATOM 890  O OG1 . THR A 1 112 ? -18.697 -8.815  3.386   1.00 87.34 112 A 1 
ATOM 891  C CG2 . THR A 1 112 ? -20.397 -10.006 2.229   1.00 87.53 112 A 1 
ATOM 892  N N   . LEU A 1 113 ? -19.479 -10.283 5.736   1.00 94.61 113 A 1 
ATOM 893  C CA  . LEU A 1 113 ? -20.493 -10.082 6.771   1.00 94.87 113 A 1 
ATOM 894  C C   . LEU A 1 113 ? -21.856 -9.817  6.121   1.00 95.10 113 A 1 
ATOM 895  O O   . LEU A 1 113 ? -21.940 -9.185  5.064   1.00 94.02 113 A 1 
ATOM 896  C CB  . LEU A 1 113 ? -20.091 -8.930  7.708   1.00 94.80 113 A 1 
ATOM 897  C CG  . LEU A 1 113 ? -18.826 -9.205  8.544   1.00 93.92 113 A 1 
ATOM 898  C CD1 . LEU A 1 113 ? -18.470 -7.959  9.354   1.00 90.37 113 A 1 
ATOM 899  C CD2 . LEU A 1 113 ? -19.007 -10.377 9.515   1.00 90.36 113 A 1 
ATOM 900  N N   . ALA A 1 114 ? -22.918 -10.321 6.744   1.00 95.31 114 A 1 
ATOM 901  C CA  . ALA A 1 114 ? -24.280 -10.134 6.268   1.00 95.04 114 A 1 
ATOM 902  C C   . ALA A 1 114 ? -24.691 -8.656  6.328   1.00 94.99 114 A 1 
ATOM 903  O O   . ALA A 1 114 ? -24.341 -7.939  7.271   1.00 93.71 114 A 1 
ATOM 904  C CB  . ALA A 1 114 ? -25.219 -11.022 7.087   1.00 94.51 114 A 1 
ATOM 905  N N   . ASP A 1 115 ? -25.473 -8.233  5.338   1.00 95.28 115 A 1 
ATOM 906  C CA  . ASP A 1 115 ? -26.143 -6.936  5.360   1.00 94.94 115 A 1 
ATOM 907  C C   . ASP A 1 115 ? -27.158 -6.877  6.523   1.00 95.60 115 A 1 
ATOM 908  O O   . ASP A 1 115 ? -27.688 -7.922  6.931   1.00 94.84 115 A 1 
ATOM 909  C CB  . ASP A 1 115 ? -26.829 -6.677  4.011   1.00 93.55 115 A 1 
ATOM 910  C CG  . ASP A 1 115 ? -25.828 -6.492  2.862   1.00 90.10 115 A 1 
ATOM 911  O OD1 . ASP A 1 115 ? -24.836 -5.752  3.065   1.00 84.42 115 A 1 
ATOM 912  O OD2 . ASP A 1 115 ? -26.062 -7.095  1.788   1.00 83.44 115 A 1 
ATOM 913  N N   . PRO A 1 116 ? -27.463 -5.679  7.063   1.00 95.27 116 A 1 
ATOM 914  C CA  . PRO A 1 116 ? -28.389 -5.525  8.191   1.00 94.80 116 A 1 
ATOM 915  C C   . PRO A 1 116 ? -29.749 -6.207  7.985   1.00 95.06 116 A 1 
ATOM 916  O O   . PRO A 1 116 ? -30.295 -6.799  8.916   1.00 93.43 116 A 1 
ATOM 917  C CB  . PRO A 1 116 ? -28.548 -4.010  8.361   1.00 93.82 116 A 1 
ATOM 918  C CG  . PRO A 1 116 ? -27.212 -3.458  7.872   1.00 92.54 116 A 1 
ATOM 919  C CD  . PRO A 1 116 ? -26.872 -4.388  6.713   1.00 93.95 116 A 1 
ATOM 920  N N   . GLU A 1 117 ? -30.265 -6.203  6.757   1.00 94.77 117 A 1 
ATOM 921  C CA  . GLU A 1 117 ? -31.553 -6.767  6.345   1.00 93.89 117 A 1 
ATOM 922  C C   . GLU A 1 117 ? -31.650 -8.295  6.543   1.00 94.33 117 A 1 
ATOM 923  O O   . GLU A 1 117 ? -32.753 -8.848  6.571   1.00 92.10 117 A 1 
ATOM 924  C CB  . GLU A 1 117 ? -31.801 -6.434  4.857   1.00 91.84 117 A 1 
ATOM 925  C CG  . GLU A 1 117 ? -31.860 -4.924  4.513   1.00 84.84 117 A 1 
ATOM 926  C CD  . GLU A 1 117 ? -30.510 -4.173  4.503   1.00 80.85 117 A 1 
ATOM 927  O OE1 . GLU A 1 117 ? -30.534 -2.916  4.561   1.00 71.84 117 A 1 
ATOM 928  O OE2 . GLU A 1 117 ? -29.448 -4.819  4.509   1.00 71.60 117 A 1 
ATOM 929  N N   . ILE A 1 118 ? -30.520 -8.989  6.689   1.00 94.69 118 A 1 
ATOM 930  C CA  . ILE A 1 118 ? -30.465 -10.422 7.007   1.00 94.66 118 A 1 
ATOM 931  C C   . ILE A 1 118 ? -30.760 -10.681 8.493   1.00 94.88 118 A 1 
ATOM 932  O O   . ILE A 1 118 ? -31.263 -11.751 8.840   1.00 92.87 118 A 1 
ATOM 933  C CB  . ILE A 1 118 ? -29.098 -11.009 6.584   1.00 94.02 118 A 1 
ATOM 934  C CG1 . ILE A 1 118 ? -28.834 -10.862 5.063   1.00 89.98 118 A 1 
ATOM 935  C CG2 . ILE A 1 118 ? -28.913 -12.475 7.006   1.00 89.00 118 A 1 
ATOM 936  C CD1 . ILE A 1 118 ? -29.824 -11.589 4.139   1.00 78.21 118 A 1 
ATOM 937  N N   . TYR A 1 119 ? -30.456 -9.710  9.370   1.00 94.34 119 A 1 
ATOM 938  C CA  . TYR A 1 119 ? -30.678 -9.842  10.814  1.00 94.00 119 A 1 
ATOM 939  C C   . TYR A 1 119 ? -32.106 -9.465  11.222  1.00 94.14 119 A 1 
ATOM 940  O O   . TYR A 1 119 ? -32.669 -10.104 12.106  1.00 91.55 119 A 1 
ATOM 941  C CB  . TYR A 1 119 ? -29.664 -8.990  11.574  1.00 93.65 119 A 1 
ATOM 942  C CG  . TYR A 1 119 ? -28.217 -9.325  11.282  1.00 94.42 119 A 1 
ATOM 943  C CD1 . TYR A 1 119 ? -27.628 -10.473 11.850  1.00 91.28 119 A 1 
ATOM 944  C CD2 . TYR A 1 119 ? -27.453 -8.486  10.452  1.00 92.20 119 A 1 
ATOM 945  C CE1 . TYR A 1 119 ? -26.277 -10.769 11.597  1.00 91.07 119 A 1 
ATOM 946  C CE2 . TYR A 1 119 ? -26.103 -8.780  10.193  1.00 91.39 119 A 1 
ATOM 947  C CZ  . TYR A 1 119 ? -25.509 -9.918  10.771  1.00 92.60 119 A 1 
ATOM 948  O OH  . TYR A 1 119 ? -24.199 -10.189 10.531  1.00 91.01 119 A 1 
ATOM 949  N N   . SER A 1 120 ? -32.693 -8.440  10.590  1.00 93.51 120 A 1 
ATOM 950  C CA  . SER A 1 120 ? -34.111 -8.086  10.739  1.00 93.13 120 A 1 
ATOM 951  C C   . SER A 1 120 ? -34.642 -7.433  9.461   1.00 93.26 120 A 1 
ATOM 952  O O   . SER A 1 120 ? -33.940 -6.673  8.797   1.00 92.16 120 A 1 
ATOM 953  C CB  . SER A 1 120 ? -34.366 -7.136  11.927  1.00 92.23 120 A 1 
ATOM 954  O OG  . SER A 1 120 ? -35.754 -6.831  11.933  1.00 87.48 120 A 1 
ATOM 955  N N   . LYS A 1 121 ? -35.922 -7.703  9.132   1.00 93.71 121 A 1 
ATOM 956  C CA  . LYS A 1 121 ? -36.614 -7.048  8.007   1.00 93.00 121 A 1 
ATOM 957  C C   . LYS A 1 121 ? -36.798 -5.548  8.241   1.00 93.46 121 A 1 
ATOM 958  O O   . LYS A 1 121 ? -36.833 -4.802  7.271   1.00 90.57 121 A 1 
ATOM 959  C CB  . LYS A 1 121 ? -37.970 -7.719  7.753   1.00 91.73 121 A 1 
ATOM 960  C CG  . LYS A 1 121 ? -37.831 -9.156  7.227   1.00 82.92 121 A 1 
ATOM 961  C CD  . LYS A 1 121 ? -39.221 -9.748  6.971   1.00 73.71 121 A 1 
ATOM 962  C CE  . LYS A 1 121 ? -39.121 -11.197 6.480   1.00 64.63 121 A 1 
ATOM 963  N NZ  . LYS A 1 121 ? -40.462 -11.812 6.339   1.00 51.79 121 A 1 
ATOM 964  N N   . ASP A 1 122 ? -36.850 -5.117  9.500   1.00 93.81 122 A 1 
ATOM 965  C CA  . ASP A 1 122 ? -37.024 -3.710  9.890   1.00 93.10 122 A 1 
ATOM 966  C C   . ASP A 1 122 ? -35.824 -2.851  9.460   1.00 93.34 122 A 1 
ATOM 967  O O   . ASP A 1 122 ? -35.968 -1.674  9.149   1.00 90.57 122 A 1 
ATOM 968  C CB  . ASP A 1 122 ? -37.231 -3.617  11.411  1.00 91.89 122 A 1 
ATOM 969  C CG  . ASP A 1 122 ? -38.298 -4.592  11.912  1.00 88.39 122 A 1 
ATOM 970  O OD1 . ASP A 1 122 ? -39.302 -4.793  11.188  1.00 81.44 122 A 1 
ATOM 971  O OD2 . ASP A 1 122 ? -37.984 -5.271  12.915  1.00 82.80 122 A 1 
ATOM 972  N N   . TYR A 1 123 ? -34.642 -3.462  9.335   1.00 93.07 123 A 1 
ATOM 973  C CA  . TYR A 1 123 ? -33.437 -2.766  8.866   1.00 93.15 123 A 1 
ATOM 974  C C   . TYR A 1 123 ? -33.434 -2.474  7.357   1.00 92.93 123 A 1 
ATOM 975  O O   . TYR A 1 123 ? -32.531 -1.785  6.871   1.00 90.51 123 A 1 
ATOM 976  C CB  . TYR A 1 123 ? -32.191 -3.562  9.265   1.00 92.87 123 A 1 
ATOM 977  C CG  . TYR A 1 123 ? -32.000 -3.836  10.745  1.00 93.42 123 A 1 
ATOM 978  C CD1 . TYR A 1 123 ? -32.487 -2.953  11.730  1.00 89.58 123 A 1 
ATOM 979  C CD2 . TYR A 1 123 ? -31.290 -4.990  11.144  1.00 90.43 123 A 1 
ATOM 980  C CE1 . TYR A 1 123 ? -32.289 -3.227  13.094  1.00 89.36 123 A 1 
ATOM 981  C CE2 . TYR A 1 123 ? -31.083 -5.263  12.507  1.00 89.40 123 A 1 
ATOM 982  C CZ  . TYR A 1 123 ? -31.586 -4.388  13.486  1.00 90.81 123 A 1 
ATOM 983  O OH  . TYR A 1 123 ? -31.402 -4.660  14.803  1.00 88.87 123 A 1 
ATOM 984  N N   . LYS A 1 124 ? -34.426 -2.964  6.597   1.00 93.34 124 A 1 
ATOM 985  C CA  . LYS A 1 124 ? -34.589 -2.642  5.175   1.00 92.17 124 A 1 
ATOM 986  C C   . LYS A 1 124 ? -34.950 -1.169  4.977   1.00 91.78 124 A 1 
ATOM 987  O O   . LYS A 1 124 ? -34.466 -0.539  4.039   1.00 88.96 124 A 1 
ATOM 988  C CB  . LYS A 1 124 ? -35.654 -3.568  4.576   1.00 91.13 124 A 1 
ATOM 989  C CG  . LYS A 1 124 ? -35.730 -3.441  3.051   1.00 80.94 124 A 1 
ATOM 990  C CD  . LYS A 1 124 ? -36.798 -4.388  2.503   1.00 77.35 124 A 1 
ATOM 991  C CE  . LYS A 1 124 ? -36.897 -4.219  0.984   1.00 67.72 124 A 1 
ATOM 992  N NZ  . LYS A 1 124 ? -38.008 -5.029  0.425   1.00 58.04 124 A 1 
ATOM 993  N N   . THR A 1 125 ? -35.785 -0.630  5.868   1.00 91.03 125 A 1 
ATOM 994  C CA  . THR A 1 125 ? -36.119 0.796   5.901   1.00 90.00 125 A 1 
ATOM 995  C C   . THR A 1 125 ? -35.162 1.500   6.857   1.00 90.66 125 A 1 
ATOM 996  O O   . THR A 1 125 ? -34.940 1.057   7.983   1.00 87.44 125 A 1 
ATOM 997  C CB  . THR A 1 125 ? -37.585 1.015   6.302   1.00 87.10 125 A 1 
ATOM 998  O OG1 . THR A 1 125 ? -38.398 0.274   5.417   1.00 76.06 125 A 1 
ATOM 999  C CG2 . THR A 1 125 ? -38.001 2.476   6.158   1.00 73.81 125 A 1 
ATOM 1000 N N   . TRP A 1 126 ? -34.541 2.589   6.409   1.00 91.05 126 A 1 
ATOM 1001 C CA  . TRP A 1 126 ? -33.632 3.345   7.266   1.00 90.70 126 A 1 
ATOM 1002 C C   . TRP A 1 126 ? -34.441 4.304   8.138   1.00 90.44 126 A 1 
ATOM 1003 O O   . TRP A 1 126 ? -34.891 5.333   7.643   1.00 87.11 126 A 1 
ATOM 1004 C CB  . TRP A 1 126 ? -32.582 4.073   6.420   1.00 89.55 126 A 1 
ATOM 1005 C CG  . TRP A 1 126 ? -31.554 3.240   5.714   1.00 88.91 126 A 1 
ATOM 1006 C CD1 . TRP A 1 126 ? -31.703 1.982   5.237   1.00 85.44 126 A 1 
ATOM 1007 C CD2 . TRP A 1 126 ? -30.193 3.633   5.363   1.00 88.82 126 A 1 
ATOM 1008 N NE1 . TRP A 1 126 ? -30.547 1.571   4.621   1.00 84.45 126 A 1 
ATOM 1009 C CE2 . TRP A 1 126 ? -29.576 2.554   4.669   1.00 86.74 126 A 1 
ATOM 1010 C CE3 . TRP A 1 126 ? -29.415 4.796   5.561   1.00 85.94 126 A 1 
ATOM 1011 C CZ2 . TRP A 1 126 ? -28.257 2.622   4.199   1.00 85.48 126 A 1 
ATOM 1012 C CZ3 . TRP A 1 126 ? -28.096 4.876   5.097   1.00 84.09 126 A 1 
ATOM 1013 C CH2 . TRP A 1 126 ? -27.513 3.793   4.419   1.00 83.29 126 A 1 
ATOM 1014 N N   . SER A 1 127 ? -34.609 3.973   9.416   1.00 91.84 127 A 1 
ATOM 1015 C CA  . SER A 1 127 ? -35.265 4.795   10.439  1.00 91.90 127 A 1 
ATOM 1016 C C   . SER A 1 127 ? -34.377 4.907   11.682  1.00 93.01 127 A 1 
ATOM 1017 O O   . SER A 1 127 ? -33.628 3.981   11.994  1.00 91.63 127 A 1 
ATOM 1018 C CB  . SER A 1 127 ? -36.643 4.223   10.821  1.00 89.55 127 A 1 
ATOM 1019 O OG  . SER A 1 127 ? -37.160 5.008   11.879  1.00 81.46 127 A 1 
ATOM 1020 N N   . LEU A 1 128 ? -34.456 6.046   12.393  1.00 92.74 128 A 1 
ATOM 1021 C CA  . LEU A 1 128 ? -33.771 6.222   13.681  1.00 93.52 128 A 1 
ATOM 1022 C C   . LEU A 1 128 ? -34.323 5.272   14.752  1.00 94.37 128 A 1 
ATOM 1023 O O   . LEU A 1 128 ? -33.570 4.841   15.613  1.00 92.08 128 A 1 
ATOM 1024 C CB  . LEU A 1 128 ? -33.893 7.684   14.151  1.00 92.08 128 A 1 
ATOM 1025 C CG  . LEU A 1 128 ? -32.992 8.680   13.401  1.00 89.30 128 A 1 
ATOM 1026 C CD1 . LEU A 1 128 ? -33.319 10.107  13.846  1.00 83.69 128 A 1 
ATOM 1027 C CD2 . LEU A 1 128 ? -31.503 8.440   13.672  1.00 84.09 128 A 1 
ATOM 1028 N N   . GLU A 1 129 ? -35.605 4.903   14.658  1.00 94.23 129 A 1 
ATOM 1029 C CA  . GLU A 1 129 ? -36.278 3.999   15.605  1.00 93.94 129 A 1 
ATOM 1030 C C   . GLU A 1 129 ? -35.706 2.574   15.584  1.00 94.47 129 A 1 
ATOM 1031 O O   . GLU A 1 129 ? -35.763 1.861   16.579  1.00 92.28 129 A 1 
ATOM 1032 C CB  . GLU A 1 129 ? -37.764 3.921   15.244  1.00 92.85 129 A 1 
ATOM 1033 C CG  . GLU A 1 129 ? -38.475 5.282   15.342  1.00 85.78 129 A 1 
ATOM 1034 C CD  . GLU A 1 129 ? -39.914 5.231   14.814  1.00 78.24 129 A 1 
ATOM 1035 O OE1 . GLU A 1 129 ? -40.593 6.270   14.950  1.00 68.33 129 A 1 
ATOM 1036 O OE2 . GLU A 1 129 ? -40.289 4.190   14.234  1.00 67.25 129 A 1 
ATOM 1037 N N   . THR A 1 130 ? -35.138 2.146   14.453  1.00 94.58 130 A 1 
ATOM 1038 C CA  . THR A 1 130 ? -34.536 0.806   14.310  1.00 94.42 130 A 1 
ATOM 1039 C C   . THR A 1 130 ? -33.050 0.770   14.671  1.00 95.07 130 A 1 
ATOM 1040 O O   . THR A 1 130 ? -32.402 -0.273  14.539  1.00 93.26 130 A 1 
ATOM 1041 C CB  . THR A 1 130 ? -34.766 0.234   12.904  1.00 93.37 130 A 1 
ATOM 1042 O OG1 . THR A 1 130 ? -34.124 1.015   11.922  1.00 87.50 130 A 1 
ATOM 1043 C CG2 . THR A 1 130 ? -36.246 0.160   12.536  1.00 84.52 130 A 1 
ATOM 1044 N N   . LEU A 1 131 ? -32.485 1.898   15.106  1.00 94.02 131 A 1 
ATOM 1045 C CA  . LEU A 1 131 ? -31.081 2.014   15.506  1.00 94.77 131 A 1 
ATOM 1046 C C   . LEU A 1 131 ? -30.932 1.994   17.037  1.00 95.03 131 A 1 
ATOM 1047 O O   . LEU A 1 131 ? -31.792 2.522   17.739  1.00 92.45 131 A 1 
ATOM 1048 C CB  . LEU A 1 131 ? -30.465 3.285   14.897  1.00 94.20 131 A 1 
ATOM 1049 C CG  . LEU A 1 131 ? -30.444 3.339   13.362  1.00 93.69 131 A 1 
ATOM 1050 C CD1 . LEU A 1 131 ? -29.799 4.654   12.911  1.00 89.95 131 A 1 
ATOM 1051 C CD2 . LEU A 1 131 ? -29.647 2.192   12.736  1.00 90.49 131 A 1 
ATOM 1052 N N   . PRO A 1 132 ? -29.842 1.444   17.578  1.00 95.72 132 A 1 
ATOM 1053 C CA  . PRO A 1 132 ? -28.692 0.841   16.890  1.00 95.81 132 A 1 
ATOM 1054 C C   . PRO A 1 132 ? -28.924 -0.614  16.443  1.00 96.16 132 A 1 
ATOM 1055 O O   . PRO A 1 132 ? -29.563 -1.408  17.132  1.00 94.33 132 A 1 
ATOM 1056 C CB  . PRO A 1 132 ? -27.555 0.933   17.904  1.00 94.31 132 A 1 
ATOM 1057 C CG  . PRO A 1 132 ? -28.284 0.785   19.242  1.00 91.61 132 A 1 
ATOM 1058 C CD  . PRO A 1 132 ? -29.601 1.504   19.009  1.00 94.23 132 A 1 
ATOM 1059 N N   . MET A 1 133 ? -28.339 -0.995  15.304  1.00 95.78 133 A 1 
ATOM 1060 C CA  . MET A 1 133 ? -28.324 -2.372  14.801  1.00 95.71 133 A 1 
ATOM 1061 C C   . MET A 1 133 ? -27.208 -3.168  15.491  1.00 95.80 133 A 1 
ATOM 1062 O O   . MET A 1 133 ? -26.034 -3.061  15.111  1.00 94.40 133 A 1 
ATOM 1063 C CB  . MET A 1 133 ? -28.103 -2.380  13.282  1.00 95.05 133 A 1 
ATOM 1064 C CG  . MET A 1 133 ? -29.144 -1.583  12.493  1.00 94.05 133 A 1 
ATOM 1065 S SD  . MET A 1 133 ? -28.773 -1.467  10.725  1.00 93.43 133 A 1 
ATOM 1066 C CE  . MET A 1 133 ? -27.251 -0.485  10.772  1.00 86.91 133 A 1 
ATOM 1067 N N   . LEU A 1 134 ? -27.554 -3.979  16.486  1.00 95.25 134 A 1 
ATOM 1068 C CA  . LEU A 1 134 ? -26.598 -4.734  17.305  1.00 94.98 134 A 1 
ATOM 1069 C C   . LEU A 1 134 ? -26.897 -6.248  17.310  1.00 95.00 134 A 1 
ATOM 1070 O O   . LEU A 1 134 ? -27.301 -6.802  18.340  1.00 92.45 134 A 1 
ATOM 1071 C CB  . LEU A 1 134 ? -26.542 -4.139  18.726  1.00 94.04 134 A 1 
ATOM 1072 C CG  . LEU A 1 134 ? -26.140 -2.654  18.805  1.00 93.31 134 A 1 
ATOM 1073 C CD1 . LEU A 1 134 ? -26.179 -2.206  20.263  1.00 89.33 134 A 1 
ATOM 1074 C CD2 . LEU A 1 134 ? -24.734 -2.395  18.260  1.00 90.45 134 A 1 
ATOM 1075 N N   . PRO A 1 135 ? -26.722 -6.969  16.176  1.00 95.40 135 A 1 
ATOM 1076 C CA  . PRO A 1 135 ? -27.026 -8.400  16.105  1.00 94.47 135 A 1 
ATOM 1077 C C   . PRO A 1 135 ? -26.174 -9.194  17.109  1.00 94.68 135 A 1 
ATOM 1078 O O   . PRO A 1 135 ? -24.957 -8.992  17.152  1.00 93.74 135 A 1 
ATOM 1079 C CB  . PRO A 1 135 ? -26.726 -8.804  14.658  1.00 93.34 135 A 1 
ATOM 1080 C CG  . PRO A 1 135 ? -25.689 -7.781  14.198  1.00 91.60 135 A 1 
ATOM 1081 C CD  . PRO A 1 135 ? -26.115 -6.514  14.929  1.00 94.26 135 A 1 
ATOM 1082 N N   . PRO A 1 136 ? -26.733 -10.137 17.896  1.00 94.15 136 A 1 
ATOM 1083 C CA  . PRO A 1 136 ? -25.992 -10.844 18.956  1.00 93.10 136 A 1 
ATOM 1084 C C   . PRO A 1 136 ? -24.791 -11.628 18.412  1.00 93.28 136 A 1 
ATOM 1085 O O   . PRO A 1 136 ? -23.747 -11.717 19.058  1.00 90.85 136 A 1 
ATOM 1086 C CB  . PRO A 1 136 ? -27.021 -11.760 19.627  1.00 91.78 136 A 1 
ATOM 1087 C CG  . PRO A 1 136 ? -28.096 -11.955 18.559  1.00 88.91 136 A 1 
ATOM 1088 C CD  . PRO A 1 136 ? -28.100 -10.621 17.822  1.00 92.34 136 A 1 
ATOM 1089 N N   . LYS A 1 137 ? -24.914 -12.151 17.181  1.00 93.86 137 A 1 
ATOM 1090 C CA  . LYS A 1 137 ? -23.849 -12.861 16.472  1.00 93.63 137 A 1 
ATOM 1091 C C   . LYS A 1 137 ? -23.780 -12.385 15.025  1.00 94.68 137 A 1 
ATOM 1092 O O   . LYS A 1 137 ? -24.791 -12.402 14.324  1.00 92.49 137 A 1 
ATOM 1093 C CB  . LYS A 1 137 ? -24.105 -14.370 16.577  1.00 91.14 137 A 1 
ATOM 1094 C CG  . LYS A 1 137 ? -22.964 -15.194 15.967  1.00 81.27 137 A 1 
ATOM 1095 C CD  . LYS A 1 137 ? -23.227 -16.691 16.137  1.00 76.52 137 A 1 
ATOM 1096 C CE  . LYS A 1 137 ? -22.076 -17.488 15.517  1.00 65.61 137 A 1 
ATOM 1097 N NZ  . LYS A 1 137 ? -22.281 -18.950 15.675  1.00 56.09 137 A 1 
ATOM 1098 N N   . MET A 1 138 ? -22.581 -12.022 14.578  1.00 94.59 138 A 1 
ATOM 1099 C CA  . MET A 1 138 ? -22.344 -11.670 13.175  1.00 94.74 138 A 1 
ATOM 1100 C C   . MET A 1 138 ? -22.463 -12.911 12.284  1.00 95.28 138 A 1 
ATOM 1101 O O   . MET A 1 138 ? -21.995 -13.997 12.640  1.00 93.36 138 A 1 
ATOM 1102 C CB  . MET A 1 138 ? -20.976 -10.996 13.015  1.00 93.57 138 A 1 
ATOM 1103 C CG  . MET A 1 138 ? -20.840 -9.717  13.856  1.00 90.85 138 A 1 
ATOM 1104 S SD  . MET A 1 138 ? -22.082 -8.433  13.536  1.00 89.43 138 A 1 
ATOM 1105 C CE  . MET A 1 138 ? -21.476 -7.763  11.972  1.00 79.67 138 A 1 
ATOM 1106 N N   . GLN A 1 139 ? -23.114 -12.758 11.121  1.00 95.24 139 A 1 
ATOM 1107 C CA  . GLN A 1 139 ? -23.328 -13.829 10.152  1.00 95.23 139 A 1 
ATOM 1108 C C   . GLN A 1 139 ? -22.492 -13.604 8.897   1.00 95.94 139 A 1 
ATOM 1109 O O   . GLN A 1 139 ? -22.315 -12.476 8.443   1.00 94.53 139 A 1 
ATOM 1110 C CB  . GLN A 1 139 ? -24.814 -13.961 9.797   1.00 93.75 139 A 1 
ATOM 1111 C CG  . GLN A 1 139 ? -25.705 -14.266 11.004  1.00 87.24 139 A 1 
ATOM 1112 C CD  . GLN A 1 139 ? -27.154 -14.538 10.614  1.00 85.90 139 A 1 
ATOM 1113 O OE1 . GLN A 1 139 ? -27.462 -14.965 9.513   1.00 76.88 139 A 1 
ATOM 1114 N NE2 . GLN A 1 139 ? -28.098 -14.336 11.506  1.00 73.15 139 A 1 
ATOM 1115 N N   . LEU A 1 140 ? -22.014 -14.705 8.313   1.00 94.77 140 A 1 
ATOM 1116 C CA  . LEU A 1 140 ? -21.324 -14.696 7.030   1.00 95.27 140 A 1 
ATOM 1117 C C   . LEU A 1 140 ? -22.291 -15.069 5.904   1.00 95.83 140 A 1 
ATOM 1118 O O   . LEU A 1 140 ? -23.016 -16.070 5.993   1.00 94.34 140 A 1 
ATOM 1119 C CB  . LEU A 1 140 ? -20.120 -15.650 7.069   1.00 94.55 140 A 1 
ATOM 1120 C CG  . LEU A 1 140 ? -18.995 -15.254 8.045   1.00 93.55 140 A 1 
ATOM 1121 C CD1 . LEU A 1 140 ? -17.895 -16.317 7.982   1.00 89.92 140 A 1 
ATOM 1122 C CD2 . LEU A 1 140 ? -18.380 -13.898 7.705   1.00 90.08 140 A 1 
ATOM 1123 N N   . VAL A 1 141 ? -22.254 -14.313 4.805   1.00 95.89 141 A 1 
ATOM 1124 C CA  . VAL A 1 141 ? -23.000 -14.578 3.569   1.00 95.83 141 A 1 
ATOM 1125 C C   . VAL A 1 141 ? -22.052 -14.737 2.385   1.00 95.99 141 A 1 
ATOM 1126 O O   . VAL A 1 141 ? -20.944 -14.207 2.378   1.00 94.54 141 A 1 
ATOM 1127 C CB  . VAL A 1 141 ? -24.074 -13.507 3.291   1.00 94.73 141 A 1 
ATOM 1128 C CG1 . VAL A 1 141 ? -25.148 -13.538 4.384   1.00 87.74 141 A 1 
ATOM 1129 C CG2 . VAL A 1 141 ? -23.496 -12.100 3.158   1.00 87.15 141 A 1 
ATOM 1130 N N   . VAL A 1 142 ? -22.488 -15.515 1.393   1.00 95.11 142 A 1 
ATOM 1131 C CA  . VAL A 1 142 ? -21.766 -15.646 0.121   1.00 95.33 142 A 1 
ATOM 1132 C C   . VAL A 1 142 ? -22.108 -14.443 -0.749  1.00 95.39 142 A 1 
ATOM 1133 O O   . VAL A 1 142 ? -23.285 -14.119 -0.911  1.00 93.76 142 A 1 
ATOM 1134 C CB  . VAL A 1 142 ? -22.110 -16.965 -0.590  1.00 94.65 142 A 1 
ATOM 1135 C CG1 . VAL A 1 142 ? -21.321 -17.125 -1.895  1.00 91.00 142 A 1 
ATOM 1136 C CG2 . VAL A 1 142 ? -21.792 -18.175 0.300   1.00 90.71 142 A 1 
ATOM 1137 N N   . ILE A 1 143 ? -21.095 -13.801 -1.318  1.00 94.35 143 A 1 
ATOM 1138 C CA  . ILE A 1 143 ? -21.275 -12.670 -2.232  1.00 93.78 143 A 1 
ATOM 1139 C C   . ILE A 1 143 ? -21.920 -13.185 -3.522  1.00 93.88 143 A 1 
ATOM 1140 O O   . ILE A 1 143 ? -21.442 -14.145 -4.130  1.00 92.45 143 A 1 
ATOM 1141 C CB  . ILE A 1 143 ? -19.928 -11.959 -2.482  1.00 92.98 143 A 1 
ATOM 1142 C CG1 . ILE A 1 143 ? -19.375 -11.377 -1.158  1.00 90.67 143 A 1 
ATOM 1143 C CG2 . ILE A 1 143 ? -20.086 -10.852 -3.536  1.00 90.27 143 A 1 
ATOM 1144 C CD1 . ILE A 1 143 ? -17.950 -10.828 -1.272  1.00 86.56 143 A 1 
ATOM 1145 N N   . LYS A 1 144 ? -23.021 -12.558 -3.961  1.00 93.57 144 A 1 
ATOM 1146 C CA  . LYS A 1 144 ? -23.839 -13.030 -5.091  1.00 93.05 144 A 1 
ATOM 1147 C C   . LYS A 1 144 ? -23.026 -13.131 -6.383  1.00 93.40 144 A 1 
ATOM 1148 O O   . LYS A 1 144 ? -23.100 -14.142 -7.076  1.00 91.16 144 A 1 
ATOM 1149 C CB  . LYS A 1 144 ? -25.058 -12.104 -5.237  1.00 91.81 144 A 1 
ATOM 1150 C CG  . LYS A 1 144 ? -26.030 -12.593 -6.319  1.00 80.17 144 A 1 
ATOM 1151 C CD  . LYS A 1 144 ? -27.236 -11.652 -6.406  1.00 73.67 144 A 1 
ATOM 1152 C CE  . LYS A 1 144 ? -28.195 -12.126 -7.503  1.00 64.36 144 A 1 
ATOM 1153 N NZ  . LYS A 1 144 ? -29.364 -11.215 -7.628  1.00 53.48 144 A 1 
ATOM 1154 N N   . GLU A 1 145 ? -22.217 -12.122 -6.673  1.00 91.08 145 A 1 
ATOM 1155 C CA  . GLU A 1 145 ? -21.406 -11.995 -7.886  1.00 90.09 145 A 1 
ATOM 1156 C C   . GLU A 1 145 ? -20.311 -13.067 -7.982  1.00 90.57 145 A 1 
ATOM 1157 O O   . GLU A 1 145 ? -19.929 -13.472 -9.080  1.00 88.13 145 A 1 
ATOM 1158 C CB  . GLU A 1 145 ? -20.765 -10.591 -7.935  1.00 89.47 145 A 1 
ATOM 1159 C CG  . GLU A 1 145 ? -21.748 -9.406  -8.029  1.00 84.00 145 A 1 
ATOM 1160 C CD  . GLU A 1 145 ? -22.527 -9.089  -6.739  1.00 79.82 145 A 1 
ATOM 1161 O OE1 . GLU A 1 145 ? -23.562 -8.392  -6.856  1.00 72.36 145 A 1 
ATOM 1162 O OE2 . GLU A 1 145 ? -22.148 -9.594  -5.656  1.00 72.11 145 A 1 
ATOM 1163 N N   . SER A 1 146 ? -19.822 -13.571 -6.841  1.00 92.60 146 A 1 
ATOM 1164 C CA  . SER A 1 146 ? -18.770 -14.595 -6.756  1.00 92.06 146 A 1 
ATOM 1165 C C   . SER A 1 146 ? -19.276 -15.960 -6.270  1.00 93.21 146 A 1 
ATOM 1166 O O   . SER A 1 146 ? -18.489 -16.887 -6.068  1.00 91.68 146 A 1 
ATOM 1167 C CB  . SER A 1 146 ? -17.608 -14.066 -5.910  1.00 90.59 146 A 1 
ATOM 1168 O OG  . SER A 1 146 ? -18.033 -13.775 -4.598  1.00 86.33 146 A 1 
ATOM 1169 N N   . SER A 1 147 ? -20.597 -16.131 -6.138  1.00 93.44 147 A 1 
ATOM 1170 C CA  . SER A 1 147 ? -21.235 -17.348 -5.615  1.00 93.56 147 A 1 
ATOM 1171 C C   . SER A 1 147 ? -20.889 -18.610 -6.409  1.00 93.88 147 A 1 
ATOM 1172 O O   . SER A 1 147 ? -20.691 -19.674 -5.818  1.00 92.96 147 A 1 
ATOM 1173 C CB  . SER A 1 147 ? -22.757 -17.170 -5.574  1.00 93.15 147 A 1 
ATOM 1174 O OG  . SER A 1 147 ? -23.277 -16.932 -6.870  1.00 85.42 147 A 1 
ATOM 1175 N N   . LYS A 1 148 ? -20.730 -18.499 -7.735  1.00 93.82 148 A 1 
ATOM 1176 C CA  . LYS A 1 148 ? -20.296 -19.617 -8.586  1.00 93.83 148 A 1 
ATOM 1177 C C   . LYS A 1 148 ? -18.935 -20.154 -8.134  1.00 94.52 148 A 1 
ATOM 1178 O O   . LYS A 1 148 ? -18.798 -21.357 -7.920  1.00 93.45 148 A 1 
ATOM 1179 C CB  . LYS A 1 148 ? -20.294 -19.190 -10.071 1.00 93.23 148 A 1 
ATOM 1180 C CG  . LYS A 1 148 ? -19.959 -20.396 -10.962 1.00 85.09 148 A 1 
ATOM 1181 C CD  . LYS A 1 148 ? -19.977 -20.105 -12.471 1.00 80.74 148 A 1 
ATOM 1182 C CE  . LYS A 1 148 ? -19.576 -21.430 -13.139 1.00 71.03 148 A 1 
ATOM 1183 N NZ  . LYS A 1 148 ? -19.522 -21.404 -14.620 1.00 62.33 148 A 1 
ATOM 1184 N N   . GLN A 1 149 ? -17.950 -19.273 -7.935  1.00 92.91 149 A 1 
ATOM 1185 C CA  . GLN A 1 149 ? -16.613 -19.675 -7.490  1.00 93.75 149 A 1 
ATOM 1186 C C   . GLN A 1 149 ? -16.638 -20.228 -6.061  1.00 94.66 149 A 1 
ATOM 1187 O O   . GLN A 1 149 ? -16.007 -21.249 -5.800  1.00 93.64 149 A 1 
ATOM 1188 C CB  . GLN A 1 149 ? -15.639 -18.494 -7.634  1.00 92.84 149 A 1 
ATOM 1189 C CG  . GLN A 1 149 ? -14.177 -18.888 -7.321  1.00 88.60 149 A 1 
ATOM 1190 C CD  . GLN A 1 149 ? -13.594 -19.945 -8.253  1.00 90.92 149 A 1 
ATOM 1191 O OE1 . GLN A 1 149 ? -14.087 -20.217 -9.341  1.00 82.71 149 A 1 
ATOM 1192 N NE2 . GLN A 1 149 ? -12.520 -20.598 -7.864  1.00 80.29 149 A 1 
ATOM 1193 N N   . PHE A 1 150 ? -17.421 -19.628 -5.151  1.00 94.13 150 A 1 
ATOM 1194 C CA  . PHE A 1 150 ? -17.592 -20.173 -3.799  1.00 94.74 150 A 1 
ATOM 1195 C C   . PHE A 1 150 ? -18.108 -21.620 -3.828  1.00 95.45 150 A 1 
ATOM 1196 O O   . PHE A 1 150 ? -17.554 -22.484 -3.150  1.00 95.20 150 A 1 
ATOM 1197 C CB  . PHE A 1 150 ? -18.536 -19.288 -2.973  1.00 94.92 150 A 1 
ATOM 1198 C CG  . PHE A 1 150 ? -18.792 -19.865 -1.593  1.00 95.25 150 A 1 
ATOM 1199 C CD1 . PHE A 1 150 ? -19.915 -20.684 -1.363  1.00 93.14 150 A 1 
ATOM 1200 C CD2 . PHE A 1 150 ? -17.857 -19.662 -0.563  1.00 93.80 150 A 1 
ATOM 1201 C CE1 . PHE A 1 150 ? -20.099 -21.298 -0.110  1.00 93.65 150 A 1 
ATOM 1202 C CE2 . PHE A 1 150 ? -18.039 -20.276 0.691   1.00 93.58 150 A 1 
ATOM 1203 C CZ  . PHE A 1 150 ? -19.160 -21.096 0.915   1.00 94.24 150 A 1 
ATOM 1204 N N   . ASN A 1 151 ? -19.123 -21.913 -4.642  1.00 94.65 151 A 1 
ATOM 1205 C CA  . ASN A 1 151 ? -19.678 -23.261 -4.775  1.00 94.89 151 A 1 
ATOM 1206 C C   . ASN A 1 151 ? -18.643 -24.263 -5.306  1.00 95.33 151 A 1 
ATOM 1207 O O   . ASN A 1 151 ? -18.595 -25.401 -4.838  1.00 94.41 151 A 1 
ATOM 1208 C CB  . ASN A 1 151 ? -20.917 -23.202 -5.684  1.00 94.88 151 A 1 
ATOM 1209 C CG  . ASN A 1 151 ? -22.102 -22.516 -5.027  1.00 92.04 151 A 1 
ATOM 1210 O OD1 . ASN A 1 151 ? -22.270 -22.515 -3.822  1.00 81.36 151 A 1 
ATOM 1211 N ND2 . ASN A 1 151 ? -22.993 -21.941 -5.798  1.00 81.54 151 A 1 
ATOM 1212 N N   . ILE A 1 152 ? -17.788 -23.850 -6.249  1.00 94.84 152 A 1 
ATOM 1213 C CA  . ILE A 1 152 ? -16.677 -24.676 -6.749  1.00 94.81 152 A 1 
ATOM 1214 C C   . ILE A 1 152 ? -15.686 -24.969 -5.617  1.00 95.35 152 A 1 
ATOM 1215 O O   . ILE A 1 152 ? -15.405 -26.136 -5.342  1.00 94.67 152 A 1 
ATOM 1216 C CB  . ILE A 1 152 ? -15.992 -23.997 -7.957  1.00 94.44 152 A 1 
ATOM 1217 C CG1 . ILE A 1 152 ? -16.952 -23.953 -9.170  1.00 91.73 152 A 1 
ATOM 1218 C CG2 . ILE A 1 152 ? -14.695 -24.740 -8.333  1.00 91.82 152 A 1 
ATOM 1219 C CD1 . ILE A 1 152 ? -16.535 -22.941 -10.243 1.00 85.72 152 A 1 
ATOM 1220 N N   . VAL A 1 153 ? -15.207 -23.937 -4.913  1.00 94.74 153 A 1 
ATOM 1221 C CA  . VAL A 1 153 ? -14.274 -24.096 -3.784  1.00 94.76 153 A 1 
ATOM 1222 C C   . VAL A 1 153 ? -14.882 -24.988 -2.697  1.00 95.27 153 A 1 
ATOM 1223 O O   . VAL A 1 153 ? -14.218 -25.901 -2.208  1.00 94.80 153 A 1 
ATOM 1224 C CB  . VAL A 1 153 ? -13.857 -22.724 -3.213  1.00 94.51 153 A 1 
ATOM 1225 C CG1 . VAL A 1 153 ? -12.971 -22.870 -1.967  1.00 91.35 153 A 1 
ATOM 1226 C CG2 . VAL A 1 153 ? -13.053 -21.914 -4.236  1.00 91.12 153 A 1 
ATOM 1227 N N   . GLN A 1 154 ? -16.164 -24.806 -2.364  1.00 94.79 154 A 1 
ATOM 1228 C CA  . GLN A 1 154 ? -16.859 -25.642 -1.380  1.00 94.86 154 A 1 
ATOM 1229 C C   . GLN A 1 154 ? -16.919 -27.117 -1.813  1.00 94.95 154 A 1 
ATOM 1230 O O   . GLN A 1 154 ? -16.699 -28.007 -0.985  1.00 94.53 154 A 1 
ATOM 1231 C CB  . GLN A 1 154 ? -18.267 -25.080 -1.128  1.00 94.31 154 A 1 
ATOM 1232 C CG  . GLN A 1 154 ? -18.964 -25.840 0.009   1.00 91.56 154 A 1 
ATOM 1233 C CD  . GLN A 1 154 ? -20.371 -25.328 0.283   1.00 90.52 154 A 1 
ATOM 1234 O OE1 . GLN A 1 154 ? -21.281 -25.498 -0.505  1.00 82.89 154 A 1 
ATOM 1235 N NE2 . GLN A 1 154 ? -20.623 -24.743 1.433   1.00 80.51 154 A 1 
ATOM 1236 N N   . LYS A 1 155 ? -17.199 -27.408 -3.091  1.00 95.50 155 A 1 
ATOM 1237 C CA  . LYS A 1 155 ? -17.166 -28.779 -3.631  1.00 95.15 155 A 1 
ATOM 1238 C C   . LYS A 1 155 ? -15.766 -29.385 -3.519  1.00 95.36 155 A 1 
ATOM 1239 O O   . LYS A 1 155 ? -15.643 -30.514 -3.054  1.00 94.06 155 A 1 
ATOM 1240 C CB  . LYS A 1 155 ? -17.650 -28.803 -5.090  1.00 94.91 155 A 1 
ATOM 1241 C CG  . LYS A 1 155 ? -19.170 -28.634 -5.237  1.00 88.27 155 A 1 
ATOM 1242 C CD  . LYS A 1 155 ? -19.538 -28.518 -6.726  1.00 84.95 155 A 1 
ATOM 1243 C CE  . LYS A 1 155 ? -21.042 -28.299 -6.930  1.00 76.54 155 A 1 
ATOM 1244 N NZ  . LYS A 1 155 ? -21.397 -28.235 -8.376  1.00 66.75 155 A 1 
ATOM 1245 N N   . LEU A 1 156 ? -14.722 -28.629 -3.872  1.00 94.41 156 A 1 
ATOM 1246 C CA  . LEU A 1 156 ? -13.326 -29.069 -3.747  1.00 94.22 156 A 1 
ATOM 1247 C C   . LEU A 1 156 ? -12.943 -29.356 -2.288  1.00 94.64 156 A 1 
ATOM 1248 O O   . LEU A 1 156 ? -12.367 -30.402 -2.000  1.00 93.65 156 A 1 
ATOM 1249 C CB  . LEU A 1 156 ? -12.388 -28.010 -4.348  1.00 94.35 156 A 1 
ATOM 1250 C CG  . LEU A 1 156 ? -12.503 -27.825 -5.873  1.00 93.07 156 A 1 
ATOM 1251 C CD1 . LEU A 1 156 ? -11.660 -26.620 -6.293  1.00 89.58 156 A 1 
ATOM 1252 C CD2 . LEU A 1 156 ? -12.020 -29.052 -6.644  1.00 90.20 156 A 1 
ATOM 1253 N N   . LEU A 1 157 ? -13.336 -28.488 -1.348  1.00 94.12 157 A 1 
ATOM 1254 C CA  . LEU A 1 157 ? -13.106 -28.681 0.091   1.00 93.73 157 A 1 
ATOM 1255 C C   . LEU A 1 157 ? -13.765 -29.962 0.629   1.00 94.11 157 A 1 
ATOM 1256 O O   . LEU A 1 157 ? -13.249 -30.574 1.564   1.00 92.84 157 A 1 
ATOM 1257 C CB  . LEU A 1 157 ? -13.636 -27.454 0.856   1.00 93.60 157 A 1 
ATOM 1258 C CG  . LEU A 1 157 ? -12.766 -26.189 0.725   1.00 92.49 157 A 1 
ATOM 1259 C CD1 . LEU A 1 157 ? -13.530 -24.985 1.284   1.00 89.42 157 A 1 
ATOM 1260 C CD2 . LEU A 1 157 ? -11.458 -26.320 1.501   1.00 90.18 157 A 1 
ATOM 1261 N N   . ARG A 1 158 ? -14.889 -30.399 0.045   1.00 94.16 158 A 1 
ATOM 1262 C CA  . ARG A 1 158 ? -15.635 -31.606 0.449   1.00 93.92 158 A 1 
ATOM 1263 C C   . ARG A 1 158 ? -15.148 -32.898 -0.218  1.00 93.74 158 A 1 
ATOM 1264 O O   . ARG A 1 158 ? -15.584 -33.967 0.190   1.00 91.06 158 A 1 
ATOM 1265 C CB  . ARG A 1 158 ? -17.133 -31.389 0.201   1.00 93.73 158 A 1 
ATOM 1266 C CG  . ARG A 1 158 ? -17.737 -30.366 1.177   1.00 90.47 158 A 1 
ATOM 1267 C CD  . ARG A 1 158 ? -19.198 -30.099 0.808   1.00 87.39 158 A 1 
ATOM 1268 N NE  . ARG A 1 158 ? -19.808 -29.085 1.693   1.00 80.49 158 A 1 
ATOM 1269 C CZ  . ARG A 1 158 ? -21.087 -28.743 1.721   1.00 73.13 158 A 1 
ATOM 1270 N NH1 . ARG A 1 158 ? -21.972 -29.296 0.937   1.00 66.53 158 A 1 
ATOM 1271 N NH2 . ARG A 1 158 ? -21.500 -27.822 2.547   1.00 64.45 158 A 1 
ATOM 1272 N N   . ARG A 1 159 ? -14.263 -32.837 -1.216  1.00 93.65 159 A 1 
ATOM 1273 C CA  . ARG A 1 159 ? -13.733 -34.034 -1.895  1.00 93.38 159 A 1 
ATOM 1274 C C   . ARG A 1 159 ? -13.045 -34.979 -0.912  1.00 93.94 159 A 1 
ATOM 1275 O O   . ARG A 1 159 ? -12.317 -34.531 -0.024  1.00 92.64 159 A 1 
ATOM 1276 C CB  . ARG A 1 159 ? -12.758 -33.642 -3.012  1.00 92.31 159 A 1 
ATOM 1277 C CG  . ARG A 1 159 ? -13.459 -33.154 -4.282  1.00 86.89 159 A 1 
ATOM 1278 C CD  . ARG A 1 159 ? -12.447 -32.626 -5.303  1.00 88.12 159 A 1 
ATOM 1279 N NE  . ARG A 1 159 ? -11.527 -33.681 -5.792  1.00 83.98 159 A 1 
ATOM 1280 C CZ  . ARG A 1 159 ? -10.937 -33.704 -6.978  1.00 84.18 159 A 1 
ATOM 1281 N NH1 . ARG A 1 159 ? -11.128 -32.780 -7.868  1.00 77.43 159 A 1 
ATOM 1282 N NH2 . ARG A 1 159 ? -10.132 -34.672 -7.292  1.00 73.39 159 A 1 
ATOM 1283 N N   . ALA A 1 160 ? -13.263 -36.288 -1.086  1.00 92.68 160 A 1 
ATOM 1284 C CA  . ALA A 1 160 ? -12.686 -37.327 -0.228  1.00 92.06 160 A 1 
ATOM 1285 C C   . ALA A 1 160 ? -11.169 -37.480 -0.416  1.00 92.39 160 A 1 
ATOM 1286 O O   . ALA A 1 160 ? -10.466 -37.798 0.534   1.00 89.34 160 A 1 
ATOM 1287 C CB  . ALA A 1 160 ? -13.417 -38.644 -0.511  1.00 90.91 160 A 1 
ATOM 1288 N N   . ASP A 1 161 ? -10.663 -37.206 -1.624  1.00 92.85 161 A 1 
ATOM 1289 C CA  . ASP A 1 161 ? -9.236  -37.260 -1.955  1.00 92.46 161 A 1 
ATOM 1290 C C   . ASP A 1 161 ? -8.448  -36.018 -1.497  1.00 93.24 161 A 1 
ATOM 1291 O O   . ASP A 1 161 ? -7.228  -36.005 -1.594  1.00 90.65 161 A 1 
ATOM 1292 C CB  . ASP A 1 161 ? -9.068  -37.510 -3.467  1.00 90.49 161 A 1 
ATOM 1293 C CG  . ASP A 1 161 ? -9.526  -36.346 -4.353  1.00 88.60 161 A 1 
ATOM 1294 O OD1 . ASP A 1 161 ? -10.580 -35.721 -4.065  1.00 82.66 161 A 1 
ATOM 1295 O OD2 . ASP A 1 161 ? -8.880  -36.057 -5.380  1.00 84.20 161 A 1 
ATOM 1296 N N   . VAL A 1 162 ? -9.112  -34.976 -0.979  1.00 93.37 162 A 1 
ATOM 1297 C CA  . VAL A 1 162 ? -8.451  -33.801 -0.384  1.00 93.99 162 A 1 
ATOM 1298 C C   . VAL A 1 162 ? -8.214  -34.055 1.105   1.00 94.14 162 A 1 
ATOM 1299 O O   . VAL A 1 162 ? -9.180  -34.119 1.876   1.00 92.68 162 A 1 
ATOM 1300 C CB  . VAL A 1 162 ? -9.251  -32.511 -0.635  1.00 93.62 162 A 1 
ATOM 1301 C CG1 . VAL A 1 162 ? -8.667  -31.312 0.124   1.00 89.55 162 A 1 
ATOM 1302 C CG2 . VAL A 1 162 ? -9.246  -32.156 -2.127  1.00 89.11 162 A 1 
ATOM 1303 N N   . SER A 1 163 ? -6.951  -34.184 1.516   1.00 93.74 163 A 1 
ATOM 1304 C CA  . SER A 1 163 ? -6.549  -34.474 2.901   1.00 93.31 163 A 1 
ATOM 1305 C C   . SER A 1 163 ? -6.358  -33.216 3.753   1.00 93.67 163 A 1 
ATOM 1306 O O   . SER A 1 163 ? -6.800  -33.179 4.902   1.00 90.91 163 A 1 
ATOM 1307 C CB  . SER A 1 163 ? -5.255  -35.297 2.909   1.00 91.75 163 A 1 
ATOM 1308 O OG  . SER A 1 163 ? -4.235  -34.668 2.159   1.00 83.12 163 A 1 
ATOM 1309 N N   . ASP A 1 164 ? -5.720  -32.185 3.193   1.00 94.02 164 A 1 
ATOM 1310 C CA  . ASP A 1 164 ? -5.358  -30.948 3.877   1.00 94.33 164 A 1 
ATOM 1311 C C   . ASP A 1 164 ? -5.486  -29.724 2.962   1.00 95.32 164 A 1 
ATOM 1312 O O   . ASP A 1 164 ? -5.627  -29.829 1.741   1.00 93.64 164 A 1 
ATOM 1313 C CB  . ASP A 1 164 ? -3.952  -31.069 4.511   1.00 91.53 164 A 1 
ATOM 1314 C CG  . ASP A 1 164 ? -2.788  -31.192 3.518   1.00 89.68 164 A 1 
ATOM 1315 O OD1 . ASP A 1 164 ? -2.900  -31.991 2.560   1.00 81.79 164 A 1 
ATOM 1316 O OD2 . ASP A 1 164 ? -1.745  -30.543 3.759   1.00 82.96 164 A 1 
ATOM 1317 N N   . ILE A 1 165 ? -5.481  -28.531 3.583   1.00 95.38 165 A 1 
ATOM 1318 C CA  . ILE A 1 165 ? -5.628  -27.242 2.911   1.00 95.48 165 A 1 
ATOM 1319 C C   . ILE A 1 165 ? -4.325  -26.452 3.045   1.00 95.77 165 A 1 
ATOM 1320 O O   . ILE A 1 165 ? -3.715  -26.418 4.108   1.00 94.31 165 A 1 
ATOM 1321 C CB  . ILE A 1 165 ? -6.830  -26.456 3.488   1.00 94.26 165 A 1 
ATOM 1322 C CG1 . ILE A 1 165 ? -8.127  -27.294 3.626   1.00 89.26 165 A 1 
ATOM 1323 C CG2 . ILE A 1 165 ? -7.104  -25.196 2.646   1.00 88.09 165 A 1 
ATOM 1324 C CD1 . ILE A 1 165 ? -8.629  -27.944 2.333   1.00 77.41 165 A 1 
ATOM 1325 N N   . ILE A 1 166 ? -3.920  -25.765 1.980   1.00 94.99 166 A 1 
ATOM 1326 C CA  . ILE A 1 166 ? -2.816  -24.808 2.011   1.00 95.04 166 A 1 
ATOM 1327 C C   . ILE A 1 166 ? -3.377  -23.423 1.697   1.00 95.04 166 A 1 
ATOM 1328 O O   . ILE A 1 166 ? -3.815  -23.155 0.580   1.00 93.93 166 A 1 
ATOM 1329 C CB  . ILE A 1 166 ? -1.671  -25.238 1.065   1.00 94.95 166 A 1 
ATOM 1330 C CG1 . ILE A 1 166 ? -1.124  -26.629 1.468   1.00 92.85 166 A 1 
ATOM 1331 C CG2 . ILE A 1 166 ? -0.550  -24.183 1.086   1.00 92.98 166 A 1 
ATOM 1332 C CD1 . ILE A 1 166 ? -0.139  -27.236 0.464   1.00 87.36 166 A 1 
ATOM 1333 N N   . ILE A 1 167 ? -3.380  -22.538 2.689   1.00 94.81 167 A 1 
ATOM 1334 C CA  . ILE A 1 167 ? -3.753  -21.133 2.526   1.00 94.27 167 A 1 
ATOM 1335 C C   . ILE A 1 167 ? -2.593  -20.418 1.823   1.00 94.16 167 A 1 
ATOM 1336 O O   . ILE A 1 167 ? -1.513  -20.270 2.396   1.00 92.78 167 A 1 
ATOM 1337 C CB  . ILE A 1 167 ? -4.110  -20.499 3.888   1.00 93.38 167 A 1 
ATOM 1338 C CG1 . ILE A 1 167 ? -5.313  -21.226 4.541   1.00 90.81 167 A 1 
ATOM 1339 C CG2 . ILE A 1 167 ? -4.405  -19.001 3.710   1.00 90.71 167 A 1 
ATOM 1340 C CD1 . ILE A 1 167 ? -5.624  -20.762 5.973   1.00 86.96 167 A 1 
ATOM 1341 N N   . ALA A 1 168 ? -2.825  -19.979 0.591   1.00 93.35 168 A 1 
ATOM 1342 C CA  . ALA A 1 168 ? -1.870  -19.292 -0.278  1.00 92.46 168 A 1 
ATOM 1343 C C   . ALA A 1 168 ? -2.390  -17.920 -0.747  1.00 91.42 168 A 1 
ATOM 1344 O O   . ALA A 1 168 ? -2.024  -17.441 -1.821  1.00 88.23 168 A 1 
ATOM 1345 C CB  . ALA A 1 168 ? -1.499  -20.238 -1.429  1.00 92.31 168 A 1 
ATOM 1346 N N   . THR A 1 169 ? -3.283  -17.304 0.042   1.00 91.98 169 A 1 
ATOM 1347 C CA  . THR A 1 169 ? -3.673  -15.894 -0.112  1.00 90.22 169 A 1 
ATOM 1348 C C   . THR A 1 169 ? -2.507  -14.977 0.272   1.00 88.56 169 A 1 
ATOM 1349 O O   . THR A 1 169 ? -1.541  -15.438 0.889   1.00 85.23 169 A 1 
ATOM 1350 C CB  . THR A 1 169 ? -4.892  -15.566 0.760   1.00 89.96 169 A 1 
ATOM 1351 O OG1 . THR A 1 169 ? -4.647  -15.930 2.109   1.00 84.15 169 A 1 
ATOM 1352 C CG2 . THR A 1 169 ? -6.128  -16.325 0.293   1.00 83.59 169 A 1 
ATOM 1353 N N   . ASP A 1 170 ? -2.599  -13.676 -0.038  1.00 88.90 170 A 1 
ATOM 1354 C CA  . ASP A 1 170 ? -1.598  -12.695 0.382   1.00 87.93 170 A 1 
ATOM 1355 C C   . ASP A 1 170 ? -1.322  -12.792 1.890   1.00 88.37 170 A 1 
ATOM 1356 O O   . ASP A 1 170 ? -2.218  -13.055 2.706   1.00 84.79 170 A 1 
ATOM 1357 C CB  . ASP A 1 170 ? -2.006  -11.274 -0.048  1.00 85.28 170 A 1 
ATOM 1358 C CG  . ASP A 1 170 ? -1.812  -10.999 -1.552  1.00 78.99 170 A 1 
ATOM 1359 O OD1 . ASP A 1 170 ? -1.316  -11.905 -2.266  1.00 73.79 170 A 1 
ATOM 1360 O OD2 . ASP A 1 170 ? -2.126  -9.870  -1.986  1.00 72.63 170 A 1 
ATOM 1361 N N   . ALA A 1 171 ? -0.059  -12.640 2.262   1.00 86.47 171 A 1 
ATOM 1362 C CA  . ALA A 1 171 ? 0.346   -12.667 3.655   1.00 84.29 171 A 1 
ATOM 1363 C C   . ALA A 1 171 ? -0.175  -11.408 4.374   1.00 83.45 171 A 1 
ATOM 1364 O O   . ALA A 1 171 ? -0.195  -10.324 3.802   1.00 77.16 171 A 1 
ATOM 1365 C CB  . ALA A 1 171 ? 1.866   -12.844 3.707   1.00 81.19 171 A 1 
ATOM 1366 N N   . GLY A 1 172 ? -0.642  -11.550 5.620   1.00 85.71 172 A 1 
ATOM 1367 C CA  . GLY A 1 172 ? -1.235  -10.453 6.382   1.00 85.34 172 A 1 
ATOM 1368 C C   . GLY A 1 172 ? -2.709  -10.667 6.755   1.00 87.50 172 A 1 
ATOM 1369 O O   . GLY A 1 172 ? -3.309  -11.710 6.474   1.00 85.38 172 A 1 
ATOM 1370 N N   . ARG A 1 173 ? -3.306  -9.666  7.423   1.00 85.05 173 A 1 
ATOM 1371 C CA  . ARG A 1 173 ? -4.649  -9.751  8.029   1.00 86.30 173 A 1 
ATOM 1372 C C   . ARG A 1 173 ? -5.747  -10.054 7.006   1.00 88.37 173 A 1 
ATOM 1373 O O   . ARG A 1 173 ? -6.552  -10.957 7.225   1.00 86.68 173 A 1 
ATOM 1374 C CB  . ARG A 1 173 ? -4.986  -8.458  8.803   1.00 84.37 173 A 1 
ATOM 1375 C CG  . ARG A 1 173 ? -4.085  -8.226  10.025  1.00 79.25 173 A 1 
ATOM 1376 C CD  . ARG A 1 173 ? -4.497  -6.948  10.768  1.00 78.76 173 A 1 
ATOM 1377 N NE  . ARG A 1 173 ? -3.540  -6.608  11.846  1.00 71.81 173 A 1 
ATOM 1378 C CZ  . ARG A 1 173 ? -3.539  -5.499  12.569  1.00 68.17 173 A 1 
ATOM 1379 N NH1 . ARG A 1 173 ? -4.470  -4.592  12.458  1.00 60.29 173 A 1 
ATOM 1380 N NH2 . ARG A 1 173 ? -2.584  -5.267  13.419  1.00 58.65 173 A 1 
ATOM 1381 N N   . GLU A 1 174 ? -5.766  -9.331  5.884   1.00 89.01 174 A 1 
ATOM 1382 C CA  . GLU A 1 174 ? -6.811  -9.470  4.865   1.00 89.74 174 A 1 
ATOM 1383 C C   . GLU A 1 174 ? -6.769  -10.840 4.176   1.00 91.23 174 A 1 
ATOM 1384 O O   . GLU A 1 174 ? -7.805  -11.483 4.010   1.00 89.34 174 A 1 
ATOM 1385 C CB  . GLU A 1 174 ? -6.682  -8.343  3.824   1.00 88.29 174 A 1 
ATOM 1386 C CG  . GLU A 1 174 ? -6.948  -6.943  4.404   1.00 77.30 174 A 1 
ATOM 1387 C CD  . GLU A 1 174 ? -8.329  -6.815  5.068   1.00 74.40 174 A 1 
ATOM 1388 O OE1 . GLU A 1 174 ? -8.395  -6.149  6.130   1.00 66.23 174 A 1 
ATOM 1389 O OE2 . GLU A 1 174 ? -9.296  -7.395  4.541   1.00 64.21 174 A 1 
ATOM 1390 N N   . GLY A 1 175 ? -5.571  -11.339 3.835   1.00 90.15 175 A 1 
ATOM 1391 C CA  . GLY A 1 175 ? -5.422  -12.661 3.221   1.00 90.53 175 A 1 
ATOM 1392 C C   . GLY A 1 175 ? -5.860  -13.799 4.145   1.00 92.18 175 A 1 
ATOM 1393 O O   . GLY A 1 175 ? -6.532  -14.734 3.701   1.00 91.27 175 A 1 
ATOM 1394 N N   . GLU A 1 176 ? -5.557  -13.706 5.446   1.00 90.78 176 A 1 
ATOM 1395 C CA  . GLU A 1 176 ? -6.074  -14.653 6.444   1.00 91.83 176 A 1 
ATOM 1396 C C   . GLU A 1 176 ? -7.603  -14.593 6.542   1.00 92.93 176 A 1 
ATOM 1397 O O   . GLU A 1 176 ? -8.254  -15.633 6.575   1.00 91.65 176 A 1 
ATOM 1398 C CB  . GLU A 1 176 ? -5.459  -14.386 7.829   1.00 91.10 176 A 1 
ATOM 1399 C CG  . GLU A 1 176 ? -4.012  -14.890 7.950   1.00 84.42 176 A 1 
ATOM 1400 C CD  . GLU A 1 176 ? -3.883  -16.402 7.745   1.00 88.48 176 A 1 
ATOM 1401 O OE1 . GLU A 1 176 ? -3.001  -16.817 6.958   1.00 80.92 176 A 1 
ATOM 1402 O OE2 . GLU A 1 176 ? -4.667  -17.167 8.344   1.00 83.06 176 A 1 
ATOM 1403 N N   . LEU A 1 177 ? -8.187  -13.383 6.554   1.00 92.90 177 A 1 
ATOM 1404 C CA  . LEU A 1 177 ? -9.632  -13.183 6.639   1.00 93.74 177 A 1 
ATOM 1405 C C   . LEU A 1 177 ? -10.355 -13.823 5.447   1.00 94.72 177 A 1 
ATOM 1406 O O   . LEU A 1 177 ? -11.287 -14.609 5.640   1.00 93.90 177 A 1 
ATOM 1407 C CB  . LEU A 1 177 ? -9.914  -11.673 6.725   1.00 93.39 177 A 1 
ATOM 1408 C CG  . LEU A 1 177 ? -11.374 -11.328 7.052   1.00 92.16 177 A 1 
ATOM 1409 C CD1 . LEU A 1 177 ? -11.729 -11.715 8.489   1.00 87.48 177 A 1 
ATOM 1410 C CD2 . LEU A 1 177 ? -11.587 -9.826  6.891   1.00 87.56 177 A 1 
ATOM 1411 N N   . VAL A 1 178 ? -9.895  -13.547 4.222   1.00 93.45 178 A 1 
ATOM 1412 C CA  . VAL A 1 178 ? -10.448 -14.105 2.979   1.00 93.50 178 A 1 
ATOM 1413 C C   . VAL A 1 178 ? -10.492 -15.630 3.041   1.00 94.65 178 A 1 
ATOM 1414 O O   . VAL A 1 178 ? -11.553 -16.234 2.855   1.00 94.09 178 A 1 
ATOM 1415 C CB  . VAL A 1 178 ? -9.629  -13.634 1.755   1.00 92.26 178 A 1 
ATOM 1416 C CG1 . VAL A 1 178 ? -9.990  -14.398 0.464   1.00 86.85 178 A 1 
ATOM 1417 C CG2 . VAL A 1 178 ? -9.853  -12.153 1.467   1.00 86.93 178 A 1 
ATOM 1418 N N   . ALA A 1 179 ? -9.353  -16.270 3.321   1.00 94.22 179 A 1 
ATOM 1419 C CA  . ALA A 1 179 ? -9.257  -17.724 3.323   1.00 94.25 179 A 1 
ATOM 1420 C C   . ALA A 1 179 ? -10.105 -18.354 4.436   1.00 94.80 179 A 1 
ATOM 1421 O O   . ALA A 1 179 ? -10.878 -19.284 4.186   1.00 94.23 179 A 1 
ATOM 1422 C CB  . ALA A 1 179 ? -7.784  -18.109 3.450   1.00 93.73 179 A 1 
ATOM 1423 N N   . ARG A 1 180 ? -10.023 -17.828 5.661   1.00 94.96 180 A 1 
ATOM 1424 C CA  . ARG A 1 180 ? -10.704 -18.425 6.820   1.00 95.14 180 A 1 
ATOM 1425 C C   . ARG A 1 180 ? -12.213 -18.223 6.793   1.00 95.85 180 A 1 
ATOM 1426 O O   . ARG A 1 180 ? -12.937 -19.122 7.210   1.00 95.02 180 A 1 
ATOM 1427 C CB  . ARG A 1 180 ? -10.104 -17.889 8.114   1.00 94.27 180 A 1 
ATOM 1428 C CG  . ARG A 1 180 ? -8.678  -18.411 8.302   1.00 90.78 180 A 1 
ATOM 1429 C CD  . ARG A 1 180 ? -8.111  -17.856 9.597   1.00 88.91 180 A 1 
ATOM 1430 N NE  . ARG A 1 180 ? -6.724  -18.281 9.789   1.00 86.40 180 A 1 
ATOM 1431 C CZ  . ARG A 1 180 ? -6.283  -19.346 10.420  1.00 86.23 180 A 1 
ATOM 1432 N NH1 . ARG A 1 180 ? -7.073  -20.212 10.995  1.00 74.94 180 A 1 
ATOM 1433 N NH2 . ARG A 1 180 ? -5.001  -19.539 10.472  1.00 78.75 180 A 1 
ATOM 1434 N N   . TRP A 1 181 ? -12.730 -17.119 6.256   1.00 95.35 181 A 1 
ATOM 1435 C CA  . TRP A 1 181 ? -14.166 -16.956 6.025   1.00 95.60 181 A 1 
ATOM 1436 C C   . TRP A 1 181 ? -14.703 -17.954 5.000   1.00 96.23 181 A 1 
ATOM 1437 O O   . TRP A 1 181 ? -15.772 -18.529 5.222   1.00 95.52 181 A 1 
ATOM 1438 C CB  . TRP A 1 181 ? -14.483 -15.519 5.612   1.00 95.50 181 A 1 
ATOM 1439 C CG  . TRP A 1 181 ? -14.579 -14.519 6.719   1.00 94.94 181 A 1 
ATOM 1440 C CD1 . TRP A 1 181 ? -14.512 -14.750 8.054   1.00 92.84 181 A 1 
ATOM 1441 C CD2 . TRP A 1 181 ? -14.866 -13.095 6.588   1.00 93.82 181 A 1 
ATOM 1442 N NE1 . TRP A 1 181 ? -14.740 -13.581 8.750   1.00 92.36 181 A 1 
ATOM 1443 C CE2 . TRP A 1 181 ? -14.976 -12.529 7.895   1.00 93.03 181 A 1 
ATOM 1444 C CE3 . TRP A 1 181 ? -15.068 -12.230 5.487   1.00 93.25 181 A 1 
ATOM 1445 C CZ2 . TRP A 1 181 ? -15.283 -11.176 8.100   1.00 92.10 181 A 1 
ATOM 1446 C CZ3 . TRP A 1 181 ? -15.366 -10.869 5.687   1.00 91.15 181 A 1 
ATOM 1447 C CH2 . TRP A 1 181 ? -15.480 -10.345 6.987   1.00 90.39 181 A 1 
ATOM 1448 N N   . ILE A 1 182 ? -13.953 -18.246 3.936   1.00 95.53 182 A 1 
ATOM 1449 C CA  . ILE A 1 182 ? -14.312 -19.304 2.981   1.00 95.49 182 A 1 
ATOM 1450 C C   . ILE A 1 182 ? -14.371 -20.663 3.689   1.00 95.88 182 A 1 
ATOM 1451 O O   . ILE A 1 182 ? -15.379 -21.369 3.570   1.00 95.23 182 A 1 
ATOM 1452 C CB  . ILE A 1 182 ? -13.334 -19.316 1.781   1.00 95.02 182 A 1 
ATOM 1453 C CG1 . ILE A 1 182 ? -13.524 -18.041 0.924   1.00 92.95 182 A 1 
ATOM 1454 C CG2 . ILE A 1 182 ? -13.542 -20.566 0.906   1.00 92.98 182 A 1 
ATOM 1455 C CD1 . ILE A 1 182 ? -12.380 -17.793 -0.064  1.00 89.71 182 A 1 
ATOM 1456 N N   . LEU A 1 183 ? -13.341 -21.025 4.456   1.00 95.26 183 A 1 
ATOM 1457 C CA  . LEU A 1 183 ? -13.288 -22.294 5.192   1.00 95.25 183 A 1 
ATOM 1458 C C   . LEU A 1 183 ? -14.423 -22.409 6.219   1.00 95.57 183 A 1 
ATOM 1459 O O   . LEU A 1 183 ? -15.081 -23.447 6.296   1.00 94.73 183 A 1 
ATOM 1460 C CB  . LEU A 1 183 ? -11.915 -22.450 5.877   1.00 95.20 183 A 1 
ATOM 1461 C CG  . LEU A 1 183 ? -10.704 -22.563 4.927   1.00 94.03 183 A 1 
ATOM 1462 C CD1 . LEU A 1 183 ? -9.422  -22.701 5.744   1.00 89.89 183 A 1 
ATOM 1463 C CD2 . LEU A 1 183 ? -10.805 -23.758 3.979   1.00 89.60 183 A 1 
ATOM 1464 N N   . THR A 1 184 ? -14.694 -21.326 6.956   1.00 95.53 184 A 1 
ATOM 1465 C CA  . THR A 1 184 ? -15.771 -21.254 7.955   1.00 95.55 184 A 1 
ATOM 1466 C C   . THR A 1 184 ? -17.137 -21.403 7.299   1.00 95.98 184 A 1 
ATOM 1467 O O   . THR A 1 184 ? -17.933 -22.246 7.710   1.00 94.98 184 A 1 
ATOM 1468 C CB  . THR A 1 184 ? -15.701 -19.934 8.741   1.00 94.92 184 A 1 
ATOM 1469 O OG1 . THR A 1 184 ? -14.461 -19.847 9.389   1.00 88.73 184 A 1 
ATOM 1470 C CG2 . THR A 1 184 ? -16.776 -19.836 9.826   1.00 87.18 184 A 1 
ATOM 1471 N N   . LYS A 1 185 ? -17.416 -20.647 6.226   1.00 95.29 185 A 1 
ATOM 1472 C CA  . LYS A 1 185 ? -18.698 -20.715 5.505   1.00 95.76 185 A 1 
ATOM 1473 C C   . LYS A 1 185 ? -18.917 -22.066 4.829   1.00 96.16 185 A 1 
ATOM 1474 O O   . LYS A 1 185 ? -20.048 -22.543 4.764   1.00 95.16 185 A 1 
ATOM 1475 C CB  . LYS A 1 185 ? -18.783 -19.546 4.508   1.00 95.68 185 A 1 
ATOM 1476 C CG  . LYS A 1 185 ? -20.165 -19.400 3.847   1.00 93.96 185 A 1 
ATOM 1477 C CD  . LYS A 1 185 ? -21.266 -19.048 4.861   1.00 92.72 185 A 1 
ATOM 1478 C CE  . LYS A 1 185 ? -22.612 -18.842 4.171   1.00 89.85 185 A 1 
ATOM 1479 N NZ  . LYS A 1 185 ? -23.648 -18.389 5.136   1.00 85.87 185 A 1 
ATOM 1480 N N   . ALA A 1 186 ? -17.846 -22.711 4.351   1.00 95.46 186 A 1 
ATOM 1481 C CA  . ALA A 1 186 ? -17.882 -24.062 3.789   1.00 94.92 186 A 1 
ATOM 1482 C C   . ALA A 1 186 ? -17.962 -25.179 4.850   1.00 95.07 186 A 1 
ATOM 1483 O O   . ALA A 1 186 ? -18.071 -26.349 4.475   1.00 93.19 186 A 1 
ATOM 1484 C CB  . ALA A 1 186 ? -16.666 -24.227 2.871   1.00 94.53 186 A 1 
ATOM 1485 N N   . ALA A 1 187 ? -17.908 -24.838 6.150   1.00 95.28 187 A 1 
ATOM 1486 C CA  . ALA A 1 187 ? -17.821 -25.756 7.286   1.00 94.77 187 A 1 
ATOM 1487 C C   . ALA A 1 187 ? -16.645 -26.753 7.183   1.00 94.73 187 A 1 
ATOM 1488 O O   . ALA A 1 187 ? -16.750 -27.912 7.583   1.00 92.15 187 A 1 
ATOM 1489 C CB  . ALA A 1 187 ? -19.190 -26.400 7.535   1.00 94.04 187 A 1 
ATOM 1490 N N   . CYS A 1 188 ? -15.513 -26.321 6.617   1.00 93.69 188 A 1 
ATOM 1491 C CA  . CYS A 1 188 ? -14.326 -27.153 6.444   1.00 93.50 188 A 1 
ATOM 1492 C C   . CYS A 1 188 ? -13.541 -27.275 7.757   1.00 93.32 188 A 1 
ATOM 1493 O O   . CYS A 1 188 ? -13.119 -26.273 8.326   1.00 91.12 188 A 1 
ATOM 1494 C CB  . CYS A 1 188 ? -13.461 -26.574 5.322   1.00 92.76 188 A 1 
ATOM 1495 S SG  . CYS A 1 188 ? -12.089 -27.714 4.986   1.00 90.70 188 A 1 
ATOM 1496 N N   . LYS A 1 189 ? -13.304 -28.517 8.207   1.00 94.25 189 A 1 
ATOM 1497 C CA  . LYS A 1 189 ? -12.520 -28.831 9.421   1.00 93.56 189 A 1 
ATOM 1498 C C   . LYS A 1 189 ? -11.201 -29.558 9.117   1.00 94.43 189 A 1 
ATOM 1499 O O   . LYS A 1 189 ? -10.566 -30.080 10.028  1.00 91.94 189 A 1 
ATOM 1500 C CB  . LYS A 1 189 ? -13.373 -29.643 10.411  1.00 92.32 189 A 1 
ATOM 1501 C CG  . LYS A 1 189 ? -14.621 -28.897 10.902  1.00 88.48 189 A 1 
ATOM 1502 C CD  . LYS A 1 189 ? -15.341 -29.737 11.966  1.00 79.97 189 A 1 
ATOM 1503 C CE  . LYS A 1 189 ? -16.595 -29.010 12.468  1.00 74.95 189 A 1 
ATOM 1504 N NZ  . LYS A 1 189 ? -17.292 -29.788 13.523  1.00 62.31 189 A 1 
ATOM 1505 N N   . LYS A 1 190 ? -10.809 -29.647 7.833   1.00 93.55 190 A 1 
ATOM 1506 C CA  . LYS A 1 190 ? -9.572  -30.326 7.427   1.00 94.31 190 A 1 
ATOM 1507 C C   . LYS A 1 190 ? -8.348  -29.572 7.958   1.00 95.00 190 A 1 
ATOM 1508 O O   . LYS A 1 190 ? -8.419  -28.345 8.074   1.00 93.55 190 A 1 
ATOM 1509 C CB  . LYS A 1 190 ? -9.521  -30.491 5.898   1.00 93.80 190 A 1 
ATOM 1510 C CG  . LYS A 1 190 ? -10.610 -31.454 5.406   1.00 92.80 190 A 1 
ATOM 1511 C CD  . LYS A 1 190 ? -10.566 -31.666 3.888   1.00 91.82 190 A 1 
ATOM 1512 C CE  . LYS A 1 190 ? -11.652 -32.674 3.515   1.00 88.93 190 A 1 
ATOM 1513 N NZ  . LYS A 1 190 ? -11.707 -32.966 2.070   1.00 84.39 190 A 1 
ATOM 1514 N N   . PRO A 1 191 ? -7.234  -30.265 8.253   1.00 94.92 191 A 1 
ATOM 1515 C CA  . PRO A 1 191 ? -5.989  -29.617 8.654   1.00 94.60 191 A 1 
ATOM 1516 C C   . PRO A 1 191 ? -5.553  -28.566 7.630   1.00 95.14 191 A 1 
ATOM 1517 O O   . PRO A 1 191 ? -5.684  -28.778 6.422   1.00 93.62 191 A 1 
ATOM 1518 C CB  . PRO A 1 191 ? -4.953  -30.738 8.778   1.00 93.08 191 A 1 
ATOM 1519 C CG  . PRO A 1 191 ? -5.797  -31.974 9.058   1.00 90.27 191 A 1 
ATOM 1520 C CD  . PRO A 1 191 ? -7.066  -31.710 8.255   1.00 94.04 191 A 1 
ATOM 1521 N N   . ALA A 1 192 ? -5.028  -27.435 8.105   1.00 93.94 192 A 1 
ATOM 1522 C CA  . ALA A 1 192 ? -4.590  -26.355 7.236   1.00 94.14 192 A 1 
ATOM 1523 C C   . ALA A 1 192 ? -3.145  -25.931 7.533   1.00 94.64 192 A 1 
ATOM 1524 O O   . ALA A 1 192 ? -2.717  -25.868 8.687   1.00 92.72 192 A 1 
ATOM 1525 C CB  . ALA A 1 192 ? -5.590  -25.194 7.317   1.00 92.68 192 A 1 
ATOM 1526 N N   . LYS A 1 193 ? -2.412  -25.612 6.465   1.00 94.19 193 A 1 
ATOM 1527 C CA  . LYS A 1 193 ? -1.063  -25.035 6.476   1.00 94.06 193 A 1 
ATOM 1528 C C   . LYS A 1 193 ? -1.075  -23.676 5.794   1.00 94.58 193 A 1 
ATOM 1529 O O   . LYS A 1 193 ? -1.987  -23.364 5.030   1.00 92.93 193 A 1 
ATOM 1530 C CB  . LYS A 1 193 ? -0.081  -25.988 5.786   1.00 92.97 193 A 1 
ATOM 1531 C CG  . LYS A 1 193 ? 0.078   -27.326 6.516   1.00 90.14 193 A 1 
ATOM 1532 C CD  . LYS A 1 193 ? 0.950   -28.269 5.686   1.00 86.71 193 A 1 
ATOM 1533 C CE  . LYS A 1 193 ? 0.988   -29.655 6.322   1.00 79.88 193 A 1 
ATOM 1534 N NZ  . LYS A 1 193 ? 1.417   -30.676 5.339   1.00 71.57 193 A 1 
ATOM 1535 N N   . ARG A 1 194 ? -0.060  -22.853 6.055   1.00 93.25 194 A 1 
ATOM 1536 C CA  . ARG A 1 194 ? 0.084   -21.509 5.506   1.00 93.20 194 A 1 
ATOM 1537 C C   . ARG A 1 194 ? 1.348   -21.390 4.660   1.00 93.54 194 A 1 
ATOM 1538 O O   . ARG A 1 194 ? 2.440   -21.674 5.152   1.00 91.15 194 A 1 
ATOM 1539 C CB  . ARG A 1 194 ? 0.061   -20.496 6.670   1.00 91.37 194 A 1 
ATOM 1540 C CG  . ARG A 1 194 ? 0.061   -19.031 6.235   1.00 85.55 194 A 1 
ATOM 1541 C CD  . ARG A 1 194 ? -1.153  -18.716 5.374   1.00 84.01 194 A 1 
ATOM 1542 N NE  . ARG A 1 194 ? -1.298  -17.272 5.159   1.00 80.70 194 A 1 
ATOM 1543 C CZ  . ARG A 1 194 ? -1.119  -16.594 4.046   1.00 80.56 194 A 1 
ATOM 1544 N NH1 . ARG A 1 194 ? -0.624  -17.097 2.963   1.00 68.08 194 A 1 
ATOM 1545 N NH2 . ARG A 1 194 ? -1.464  -15.352 4.010   1.00 72.04 194 A 1 
ATOM 1546 N N   . LEU A 1 195 ? 1.187   -20.922 3.427   1.00 90.27 195 A 1 
ATOM 1547 C CA  . LEU A 1 195 ? 2.266   -20.436 2.575   1.00 89.04 195 A 1 
ATOM 1548 C C   . LEU A 1 195 ? 2.490   -18.946 2.872   1.00 87.11 195 A 1 
ATOM 1549 O O   . LEU A 1 195 ? 1.559   -18.149 2.742   1.00 82.49 195 A 1 
ATOM 1550 C CB  . LEU A 1 195 ? 1.878   -20.677 1.106   1.00 89.67 195 A 1 
ATOM 1551 C CG  . LEU A 1 195 ? 2.923   -20.183 0.095   1.00 89.65 195 A 1 
ATOM 1552 C CD1 . LEU A 1 195 ? 4.203   -21.014 0.155   1.00 82.48 195 A 1 
ATOM 1553 C CD2 . LEU A 1 195 ? 2.361   -20.264 -1.321  1.00 84.20 195 A 1 
ATOM 1554 N N   . TRP A 1 196 ? 3.713   -18.574 3.247   1.00 87.51 196 A 1 
ATOM 1555 C CA  . TRP A 1 196 ? 4.085   -17.191 3.547   1.00 84.67 196 A 1 
ATOM 1556 C C   . TRP A 1 196 ? 5.272   -16.772 2.680   1.00 82.85 196 A 1 
ATOM 1557 O O   . TRP A 1 196 ? 6.401   -17.165 2.949   1.00 75.39 196 A 1 
ATOM 1558 C CB  . TRP A 1 196 ? 4.385   -17.048 5.037   1.00 81.66 196 A 1 
ATOM 1559 C CG  . TRP A 1 196 ? 4.376   -15.631 5.527   1.00 76.39 196 A 1 
ATOM 1560 C CD1 . TRP A 1 196 ? 5.383   -14.733 5.422   1.00 68.05 196 A 1 
ATOM 1561 C CD2 . TRP A 1 196 ? 3.283   -14.932 6.197   1.00 73.83 196 A 1 
ATOM 1562 N NE1 . TRP A 1 196 ? 4.991   -13.534 5.985   1.00 65.80 196 A 1 
ATOM 1563 C CE2 . TRP A 1 196 ? 3.713   -13.601 6.486   1.00 68.97 196 A 1 
ATOM 1564 C CE3 . TRP A 1 196 ? 1.980   -15.294 6.596   1.00 69.92 196 A 1 
ATOM 1565 C CZ2 . TRP A 1 196 ? 2.886   -12.679 7.145   1.00 68.14 196 A 1 
ATOM 1566 C CZ3 . TRP A 1 196 ? 1.151   -14.378 7.262   1.00 67.02 196 A 1 
ATOM 1567 C CH2 . TRP A 1 196 ? 1.597   -13.075 7.537   1.00 66.70 196 A 1 
ATOM 1568 N N   . ILE A 1 197 ? 5.010   -16.023 1.604   1.00 84.13 197 A 1 
ATOM 1569 C CA  . ILE A 1 197 ? 6.022   -15.561 0.642   1.00 82.37 197 A 1 
ATOM 1570 C C   . ILE A 1 197 ? 5.853   -14.063 0.353   1.00 80.96 197 A 1 
ATOM 1571 O O   . ILE A 1 197 ? 4.738   -13.548 0.315   1.00 74.68 197 A 1 
ATOM 1572 C CB  . ILE A 1 197 ? 6.013   -16.400 -0.663  1.00 80.38 197 A 1 
ATOM 1573 C CG1 . ILE A 1 197 ? 4.641   -16.377 -1.381  1.00 78.10 197 A 1 
ATOM 1574 C CG2 . ILE A 1 197 ? 6.470   -17.837 -0.360  1.00 72.13 197 A 1 
ATOM 1575 C CD1 . ILE A 1 197 ? 4.622   -17.110 -2.736  1.00 70.99 197 A 1 
ATOM 1576 N N   . SER A 1 198 ? 6.971   -13.372 0.107   1.00 78.52 198 A 1 
ATOM 1577 C CA  . SER A 1 198 ? 7.011   -11.939 -0.234  1.00 77.03 198 A 1 
ATOM 1578 C C   . SER A 1 198 ? 7.257   -11.668 -1.727  1.00 79.55 198 A 1 
ATOM 1579 O O   . SER A 1 198 ? 7.355   -10.519 -2.151  1.00 74.65 198 A 1 
ATOM 1580 C CB  . SER A 1 198 ? 8.082   -11.255 0.619   1.00 72.75 198 A 1 
ATOM 1581 O OG  . SER A 1 198 ? 9.339   -11.868 0.388   1.00 63.96 198 A 1 
ATOM 1582 N N   . SER A 1 199 ? 7.381   -12.726 -2.539  1.00 81.06 199 A 1 
ATOM 1583 C CA  . SER A 1 199 ? 7.609   -12.675 -3.987  1.00 81.85 199 A 1 
ATOM 1584 C C   . SER A 1 199 ? 6.887   -13.835 -4.667  1.00 83.31 199 A 1 
ATOM 1585 O O   . SER A 1 199 ? 6.747   -14.909 -4.082  1.00 79.95 199 A 1 
ATOM 1586 C CB  . SER A 1 199 ? 9.111   -12.732 -4.271  1.00 79.24 199 A 1 
ATOM 1587 O OG  . SER A 1 199 ? 9.368   -12.854 -5.654  1.00 69.63 199 A 1 
ATOM 1588 N N   . GLN A 1 200 ? 6.450   -13.634 -5.915  1.00 80.20 200 A 1 
ATOM 1589 C CA  . GLN A 1 200 ? 5.754   -14.643 -6.720  1.00 82.59 200 A 1 
ATOM 1590 C C   . GLN A 1 200 ? 6.662   -15.304 -7.775  1.00 85.07 200 A 1 
ATOM 1591 O O   . GLN A 1 200 ? 6.173   -15.905 -8.732  1.00 79.39 200 A 1 
ATOM 1592 C CB  . GLN A 1 200 ? 4.481   -14.044 -7.334  1.00 79.82 200 A 1 
ATOM 1593 C CG  . GLN A 1 200 ? 3.467   -13.595 -6.271  1.00 74.94 200 A 1 
ATOM 1594 C CD  . GLN A 1 200 ? 2.140   -13.147 -6.865  1.00 72.02 200 A 1 
ATOM 1595 O OE1 . GLN A 1 200 ? 1.836   -13.338 -8.029  1.00 64.54 200 A 1 
ATOM 1596 N NE2 . GLN A 1 200 ? 1.272   -12.551 -6.083  1.00 61.88 200 A 1 
ATOM 1597 N N   . THR A 1 201 ? 7.984   -15.213 -7.625  1.00 84.79 201 A 1 
ATOM 1598 C CA  . THR A 1 201 ? 8.930   -15.928 -8.497  1.00 84.61 201 A 1 
ATOM 1599 C C   . THR A 1 201 ? 8.845   -17.441 -8.270  1.00 86.23 201 A 1 
ATOM 1600 O O   . THR A 1 201 ? 8.532   -17.915 -7.177  1.00 85.24 201 A 1 
ATOM 1601 C CB  . THR A 1 201 ? 10.385  -15.453 -8.322  1.00 83.23 201 A 1 
ATOM 1602 O OG1 . THR A 1 201 ? 10.870  -15.729 -7.026  1.00 78.64 201 A 1 
ATOM 1603 C CG2 . THR A 1 201 ? 10.546  -13.958 -8.576  1.00 74.90 201 A 1 
ATOM 1604 N N   . ASP A 1 202 ? 9.180   -18.232 -9.291  1.00 87.39 202 A 1 
ATOM 1605 C CA  . ASP A 1 202 ? 9.162   -19.698 -9.196  1.00 88.26 202 A 1 
ATOM 1606 C C   . ASP A 1 202 ? 10.054  -20.234 -8.073  1.00 89.46 202 A 1 
ATOM 1607 O O   . ASP A 1 202 ? 9.743   -21.248 -7.443  1.00 88.35 202 A 1 
ATOM 1608 C CB  . ASP A 1 202 ? 9.662   -20.301 -10.517 1.00 87.25 202 A 1 
ATOM 1609 C CG  . ASP A 1 202 ? 8.698   -20.121 -11.675 1.00 85.49 202 A 1 
ATOM 1610 O OD1 . ASP A 1 202 ? 7.777   -19.275 -11.596 1.00 80.73 202 A 1 
ATOM 1611 O OD2 . ASP A 1 202 ? 8.827   -20.872 -12.668 1.00 80.81 202 A 1 
ATOM 1612 N N   . LYS A 1 203 ? 11.177  -19.558 -7.821  1.00 86.90 203 A 1 
ATOM 1613 C CA  . LYS A 1 203 ? 12.106  -19.869 -6.736  1.00 87.10 203 A 1 
ATOM 1614 C C   . LYS A 1 203 ? 11.440  -19.648 -5.380  1.00 88.76 203 A 1 
ATOM 1615 O O   . LYS A 1 203 ? 11.382  -20.583 -4.587  1.00 87.38 203 A 1 
ATOM 1616 C CB  . LYS A 1 203 ? 13.380  -19.037 -6.919  1.00 85.05 203 A 1 
ATOM 1617 C CG  . LYS A 1 203 ? 14.434  -19.345 -5.854  1.00 80.28 203 A 1 
ATOM 1618 C CD  . LYS A 1 203 ? 15.666  -18.467 -6.086  1.00 77.43 203 A 1 
ATOM 1619 C CE  . LYS A 1 203 ? 16.654  -18.616 -4.927  1.00 69.16 203 A 1 
ATOM 1620 N NZ  . LYS A 1 203 ? 17.735  -17.609 -5.043  1.00 62.58 203 A 1 
ATOM 1621 N N   . ALA A 1 204 ? 10.850  -18.468 -5.158  1.00 86.84 204 A 1 
ATOM 1622 C CA  . ALA A 1 204 ? 10.172  -18.136 -3.906  1.00 86.64 204 A 1 
ATOM 1623 C C   . ALA A 1 204 ? 8.982   -19.068 -3.624  1.00 88.73 204 A 1 
ATOM 1624 O O   . ALA A 1 204 ? 8.789   -19.500 -2.488  1.00 88.08 204 A 1 
ATOM 1625 C CB  . ALA A 1 204 ? 9.726   -16.672 -3.972  1.00 85.73 204 A 1 
ATOM 1626 N N   . ILE A 1 205 ? 8.212   -19.442 -4.655  1.00 89.01 205 A 1 
ATOM 1627 C CA  . ILE A 1 205 ? 7.120   -20.412 -4.516  1.00 90.15 205 A 1 
ATOM 1628 C C   . ILE A 1 205 ? 7.668   -21.779 -4.085  1.00 91.42 205 A 1 
ATOM 1629 O O   . ILE A 1 205 ? 7.173   -22.351 -3.116  1.00 90.83 205 A 1 
ATOM 1630 C CB  . ILE A 1 205 ? 6.283   -20.495 -5.813  1.00 90.32 205 A 1 
ATOM 1631 C CG1 . ILE A 1 205 ? 5.527   -19.166 -6.065  1.00 87.63 205 A 1 
ATOM 1632 C CG2 . ILE A 1 205 ? 5.273   -21.654 -5.734  1.00 86.95 205 A 1 
ATOM 1633 C CD1 . ILE A 1 205 ? 4.931   -19.044 -7.475  1.00 83.58 205 A 1 
ATOM 1634 N N   . ARG A 1 206 ? 8.701   -22.305 -4.756  1.00 90.16 206 A 1 
ATOM 1635 C CA  . ARG A 1 206 ? 9.310   -23.607 -4.410  1.00 89.98 206 A 1 
ATOM 1636 C C   . ARG A 1 206 ? 9.836   -23.635 -2.974  1.00 90.39 206 A 1 
ATOM 1637 O O   . ARG A 1 206 ? 9.509   -24.561 -2.235  1.00 89.54 206 A 1 
ATOM 1638 C CB  . ARG A 1 206 ? 10.429  -23.955 -5.403  1.00 89.99 206 A 1 
ATOM 1639 C CG  . ARG A 1 206 ? 9.865   -24.541 -6.702  1.00 81.79 206 A 1 
ATOM 1640 C CD  . ARG A 1 206 ? 10.968  -24.928 -7.691  1.00 81.40 206 A 1 
ATOM 1641 N NE  . ARG A 1 206 ? 11.227  -23.870 -8.692  1.00 72.94 206 A 1 
ATOM 1642 C CZ  . ARG A 1 206 ? 12.371  -23.321 -9.035  1.00 65.80 206 A 1 
ATOM 1643 N NH1 . ARG A 1 206 ? 13.487  -23.596 -8.426  1.00 57.20 206 A 1 
ATOM 1644 N NH2 . ARG A 1 206 ? 12.424  -22.472 -10.030 1.00 57.59 206 A 1 
ATOM 1645 N N   . GLU A 1 207 ? 10.594  -22.618 -2.580  1.00 90.68 207 A 1 
ATOM 1646 C CA  . GLU A 1 207 ? 11.148  -22.487 -1.227  1.00 89.45 207 A 1 
ATOM 1647 C C   . GLU A 1 207 ? 10.038  -22.335 -0.169  1.00 90.18 207 A 1 
ATOM 1648 O O   . GLU A 1 207 ? 10.065  -22.993 0.870   1.00 88.49 207 A 1 
ATOM 1649 C CB  . GLU A 1 207 ? 12.114  -21.289 -1.193  1.00 87.93 207 A 1 
ATOM 1650 C CG  . GLU A 1 207 ? 13.409  -21.561 -1.990  1.00 83.09 207 A 1 
ATOM 1651 C CD  . GLU A 1 207 ? 14.320  -20.328 -2.161  1.00 80.20 207 A 1 
ATOM 1652 O OE1 . GLU A 1 207 ? 15.370  -20.475 -2.837  1.00 72.54 207 A 1 
ATOM 1653 O OE2 . GLU A 1 207 ? 13.954  -19.233 -1.690  1.00 72.93 207 A 1 
ATOM 1654 N N   . GLY A 1 208 ? 8.997   -21.540 -0.462  1.00 90.10 208 A 1 
ATOM 1655 C CA  . GLY A 1 208 ? 7.840   -21.365 0.414   1.00 89.80 208 A 1 
ATOM 1656 C C   . GLY A 1 208 ? 7.069   -22.663 0.664   1.00 91.51 208 A 1 
ATOM 1657 O O   . GLY A 1 208 ? 6.680   -22.948 1.797   1.00 90.56 208 A 1 
ATOM 1658 N N   . PHE A 1 209 ? 6.879   -23.506 -0.359  1.00 91.67 209 A 1 
ATOM 1659 C CA  . PHE A 1 209 ? 6.224   -24.814 -0.200  1.00 92.49 209 A 1 
ATOM 1660 C C   . PHE A 1 209 ? 7.052   -25.828 0.608   1.00 93.00 209 A 1 
ATOM 1661 O O   . PHE A 1 209 ? 6.473   -26.755 1.180   1.00 90.83 209 A 1 
ATOM 1662 C CB  . PHE A 1 209 ? 5.825   -25.374 -1.571  1.00 92.32 209 A 1 
ATOM 1663 C CG  . PHE A 1 209 ? 4.417   -24.976 -1.981  1.00 92.68 209 A 1 
ATOM 1664 C CD1 . PHE A 1 209 ? 3.338   -25.834 -1.713  1.00 88.21 209 A 1 
ATOM 1665 C CD2 . PHE A 1 209 ? 4.178   -23.733 -2.587  1.00 89.32 209 A 1 
ATOM 1666 C CE1 . PHE A 1 209 ? 2.028   -25.450 -2.047  1.00 88.30 209 A 1 
ATOM 1667 C CE2 . PHE A 1 209 ? 2.868   -23.341 -2.918  1.00 88.52 209 A 1 
ATOM 1668 C CZ  . PHE A 1 209 ? 1.792   -24.200 -2.647  1.00 91.13 209 A 1 
ATOM 1669 N N   . GLN A 1 210 ? 8.371   -25.662 0.682   1.00 92.30 210 A 1 
ATOM 1670 C CA  . GLN A 1 210 ? 9.243   -26.475 1.540   1.00 91.76 210 A 1 
ATOM 1671 C C   . GLN A 1 210 ? 9.175   -26.052 3.013   1.00 92.00 210 A 1 
ATOM 1672 O O   . GLN A 1 210 ? 9.468   -26.850 3.899   1.00 90.22 210 A 1 
ATOM 1673 C CB  . GLN A 1 210 ? 10.687  -26.389 1.027   1.00 91.16 210 A 1 
ATOM 1674 C CG  . GLN A 1 210 ? 10.867  -27.076 -0.337  1.00 86.26 210 A 1 
ATOM 1675 C CD  . GLN A 1 210 ? 12.247  -26.836 -0.944  1.00 80.92 210 A 1 
ATOM 1676 O OE1 . GLN A 1 210 ? 13.126  -26.219 -0.378  1.00 72.53 210 A 1 
ATOM 1677 N NE2 . GLN A 1 210 ? 12.497  -27.329 -2.135  1.00 69.59 210 A 1 
ATOM 1678 N N   . THR A 1 211 ? 8.753   -24.816 3.286   1.00 92.26 211 A 1 
ATOM 1679 C CA  . THR A 1 211 ? 8.769   -24.187 4.621   1.00 91.56 211 A 1 
ATOM 1680 C C   . THR A 1 211 ? 7.370   -23.831 5.132   1.00 92.33 211 A 1 
ATOM 1681 O O   . THR A 1 211 ? 7.202   -22.917 5.940   1.00 90.18 211 A 1 
ATOM 1682 C CB  . THR A 1 211 ? 9.725   -22.983 4.644   1.00 89.72 211 A 1 
ATOM 1683 O OG1 . THR A 1 211 ? 9.396   -22.079 3.616   1.00 82.45 211 A 1 
ATOM 1684 C CG2 . THR A 1 211 ? 11.181  -23.391 4.434   1.00 79.44 211 A 1 
ATOM 1685 N N   . LEU A 1 212 ? 6.330   -24.557 4.693   1.00 91.96 212 A 1 
ATOM 1686 C CA  . LEU A 1 212 ? 4.943   -24.350 5.119   1.00 92.47 212 A 1 
ATOM 1687 C C   . LEU A 1 212 ? 4.810   -24.385 6.649   1.00 92.43 212 A 1 
ATOM 1688 O O   . LEU A 1 212 ? 5.282   -25.313 7.307   1.00 90.51 212 A 1 
ATOM 1689 C CB  . LEU A 1 212 ? 4.022   -25.416 4.501   1.00 92.48 212 A 1 
ATOM 1690 C CG  . LEU A 1 212 ? 3.862   -25.355 2.974   1.00 92.25 212 A 1 
ATOM 1691 C CD1 . LEU A 1 212 ? 3.014   -26.543 2.508   1.00 87.93 212 A 1 
ATOM 1692 C CD2 . LEU A 1 212 ? 3.174   -24.071 2.508   1.00 88.92 212 A 1 
ATOM 1693 N N   . ARG A 1 213 ? 4.087   -23.407 7.206   1.00 93.61 213 A 1 
ATOM 1694 C CA  . ARG A 1 213 ? 3.802   -23.310 8.644   1.00 92.83 213 A 1 
ATOM 1695 C C   . ARG A 1 213 ? 2.400   -23.844 8.964   1.00 94.32 213 A 1 
ATOM 1696 O O   . ARG A 1 213 ? 1.525   -23.809 8.099   1.00 93.40 213 A 1 
ATOM 1697 C CB  . ARG A 1 213 ? 3.972   -21.855 9.103   1.00 91.12 213 A 1 
ATOM 1698 C CG  . ARG A 1 213 ? 5.395   -21.290 8.928   1.00 86.10 213 A 1 
ATOM 1699 C CD  . ARG A 1 213 ? 6.426   -22.000 9.820   1.00 79.53 213 A 1 
ATOM 1700 N NE  . ARG A 1 213 ? 7.751   -21.361 9.716   1.00 72.25 213 A 1 
ATOM 1701 C CZ  . ARG A 1 213 ? 8.766   -21.514 10.561  1.00 63.89 213 A 1 
ATOM 1702 N NH1 . ARG A 1 213 ? 8.689   -22.289 11.612  1.00 59.23 213 A 1 
ATOM 1703 N NH2 . ARG A 1 213 ? 9.890   -20.885 10.358  1.00 56.45 213 A 1 
ATOM 1704 N N   . PRO A 1 214 ? 2.125   -24.317 10.206  1.00 93.87 214 A 1 
ATOM 1705 C CA  . PRO A 1 214 ? 0.768   -24.617 10.647  1.00 93.94 214 A 1 
ATOM 1706 C C   . PRO A 1 214 ? -0.126  -23.372 10.541  1.00 94.31 214 A 1 
ATOM 1707 O O   . PRO A 1 214 ? 0.242   -22.291 10.993  1.00 93.22 214 A 1 
ATOM 1708 C CB  . PRO A 1 214 ? 0.896   -25.101 12.096  1.00 92.88 214 A 1 
ATOM 1709 C CG  . PRO A 1 214 ? 2.345   -25.575 12.197  1.00 90.32 214 A 1 
ATOM 1710 C CD  . PRO A 1 214 ? 3.078   -24.612 11.271  1.00 92.57 214 A 1 
ATOM 1711 N N   . ALA A 1 215 ? -1.341  -23.498 9.998   1.00 93.60 215 A 1 
ATOM 1712 C CA  . ALA A 1 215 ? -2.266  -22.362 9.925   1.00 93.08 215 A 1 
ATOM 1713 C C   . ALA A 1 215 ? -2.709  -21.867 11.316  1.00 93.36 215 A 1 
ATOM 1714 O O   . ALA A 1 215 ? -3.169  -20.735 11.450  1.00 92.03 215 A 1 
ATOM 1715 C CB  . ALA A 1 215 ? -3.469  -22.754 9.057   1.00 92.52 215 A 1 
ATOM 1716 N N   . ALA A 1 216 ? -2.578  -22.709 12.355  1.00 94.04 216 A 1 
ATOM 1717 C CA  . ALA A 1 216 ? -2.852  -22.352 13.746  1.00 93.66 216 A 1 
ATOM 1718 C C   . ALA A 1 216 ? -1.980  -21.186 14.244  1.00 93.68 216 A 1 
ATOM 1719 O O   . ALA A 1 216 ? -2.489  -20.336 14.971  1.00 92.03 216 A 1 
ATOM 1720 C CB  . ALA A 1 216 ? -2.666  -23.603 14.609  1.00 92.83 216 A 1 
ATOM 1721 N N   . ASP A 1 217 ? -0.733  -21.083 13.776  1.00 93.59 217 A 1 
ATOM 1722 C CA  . ASP A 1 217 ? 0.210   -20.023 14.168  1.00 92.73 217 A 1 
ATOM 1723 C C   . ASP A 1 217 ? -0.302  -18.620 13.783  1.00 93.02 217 A 1 
ATOM 1724 O O   . ASP A 1 217 ? 0.035   -17.623 14.413  1.00 91.57 217 A 1 
ATOM 1725 C CB  . ASP A 1 217 ? 1.581   -20.271 13.508  1.00 91.82 217 A 1 
ATOM 1726 C CG  . ASP A 1 217 ? 2.265   -21.594 13.893  1.00 90.03 217 A 1 
ATOM 1727 O OD1 . ASP A 1 217 ? 1.756   -22.304 14.794  1.00 85.98 217 A 1 
ATOM 1728 O OD2 . ASP A 1 217 ? 3.283   -21.917 13.237  1.00 86.35 217 A 1 
ATOM 1729 N N   . TYR A 1 218 ? -1.183  -18.544 12.777  1.00 93.87 218 A 1 
ATOM 1730 C CA  . TYR A 1 218 ? -1.771  -17.303 12.262  1.00 93.65 218 A 1 
ATOM 1731 C C   . TYR A 1 218 ? -3.221  -17.087 12.732  1.00 94.38 218 A 1 
ATOM 1732 O O   . TYR A 1 218 ? -3.928  -16.211 12.229  1.00 93.05 218 A 1 
ATOM 1733 C CB  . TYR A 1 218 ? -1.653  -17.301 10.737  1.00 92.46 218 A 1 
ATOM 1734 C CG  . TYR A 1 218 ? -0.227  -17.436 10.237  1.00 91.66 218 A 1 
ATOM 1735 C CD1 . TYR A 1 218 ? 0.559   -16.288 10.011  1.00 87.55 218 A 1 
ATOM 1736 C CD2 . TYR A 1 218 ? 0.328   -18.713 10.029  1.00 88.61 218 A 1 
ATOM 1737 C CE1 . TYR A 1 218 ? 1.885   -16.419 9.561   1.00 86.69 218 A 1 
ATOM 1738 C CE2 . TYR A 1 218 ? 1.660   -18.848 9.589   1.00 87.00 218 A 1 
ATOM 1739 C CZ  . TYR A 1 218 ? 2.438   -17.699 9.348   1.00 87.99 218 A 1 
ATOM 1740 O OH  . TYR A 1 218 ? 3.719   -17.829 8.910   1.00 84.97 218 A 1 
ATOM 1741 N N   . TYR A 1 219 ? -3.718  -17.887 13.694  1.00 94.34 219 A 1 
ATOM 1742 C CA  . TYR A 1 219 ? -5.110  -17.791 14.142  1.00 94.59 219 A 1 
ATOM 1743 C C   . TYR A 1 219 ? -5.407  -16.461 14.848  1.00 95.13 219 A 1 
ATOM 1744 O O   . TYR A 1 219 ? -6.444  -15.848 14.591  1.00 94.51 219 A 1 
ATOM 1745 C CB  . TYR A 1 219 ? -5.453  -18.988 15.037  1.00 94.06 219 A 1 
ATOM 1746 C CG  . TYR A 1 219 ? -6.921  -19.042 15.408  1.00 93.17 219 A 1 
ATOM 1747 C CD1 . TYR A 1 219 ? -7.331  -18.791 16.732  1.00 88.72 219 A 1 
ATOM 1748 C CD2 . TYR A 1 219 ? -7.884  -19.321 14.416  1.00 88.97 219 A 1 
ATOM 1749 C CE1 . TYR A 1 219 ? -8.697  -18.833 17.067  1.00 87.90 219 A 1 
ATOM 1750 C CE2 . TYR A 1 219 ? -9.249  -19.354 14.744  1.00 87.53 219 A 1 
ATOM 1751 C CZ  . TYR A 1 219 ? -9.659  -19.111 16.073  1.00 89.47 219 A 1 
ATOM 1752 O OH  . TYR A 1 219 ? -10.978 -19.140 16.391  1.00 87.64 219 A 1 
ATOM 1753 N N   . ASN A 1 220 ? -4.491  -15.963 15.669  1.00 95.00 220 A 1 
ATOM 1754 C CA  . ASN A 1 220 ? -4.648  -14.657 16.322  1.00 95.47 220 A 1 
ATOM 1755 C C   . ASN A 1 220 ? -4.632  -13.492 15.314  1.00 95.66 220 A 1 
ATOM 1756 O O   . ASN A 1 220 ? -5.369  -12.517 15.485  1.00 94.93 220 A 1 
ATOM 1757 C CB  . ASN A 1 220 ? -3.549  -14.501 17.380  1.00 95.35 220 A 1 
ATOM 1758 C CG  . ASN A 1 220 ? -3.746  -15.413 18.577  1.00 94.37 220 A 1 
ATOM 1759 O OD1 . ASN A 1 220 ? -4.851  -15.771 18.946  1.00 86.66 220 A 1 
ATOM 1760 N ND2 . ASN A 1 220 ? -2.678  -15.817 19.223  1.00 86.45 220 A 1 
ATOM 1761 N N   . LEU A 1 221 ? -3.861  -13.614 14.230  1.00 94.22 221 A 1 
ATOM 1762 C CA  . LEU A 1 221 ? -3.875  -12.647 13.130  1.00 93.64 221 A 1 
ATOM 1763 C C   . LEU A 1 221 ? -5.257  -12.594 12.466  1.00 94.41 221 A 1 
ATOM 1764 O O   . LEU A 1 221 ? -5.802  -11.507 12.258  1.00 93.60 221 A 1 
ATOM 1765 C CB  . LEU A 1 221 ? -2.767  -13.018 12.128  1.00 92.12 221 A 1 
ATOM 1766 C CG  . LEU A 1 221 ? -2.563  -11.986 11.006  1.00 88.48 221 A 1 
ATOM 1767 C CD1 . LEU A 1 221 ? -2.032  -10.658 11.551  1.00 83.94 221 A 1 
ATOM 1768 C CD2 . LEU A 1 221 ? -1.564  -12.531 9.987   1.00 83.23 221 A 1 
ATOM 1769 N N   . PHE A 1 222 ? -5.869  -13.760 12.211  1.00 94.59 222 A 1 
ATOM 1770 C CA  . PHE A 1 222 ? -7.250  -13.863 11.742  1.00 94.88 222 A 1 
ATOM 1771 C C   . PHE A 1 222 ? -8.243  -13.234 12.726  1.00 95.32 222 A 1 
ATOM 1772 O O   . PHE A 1 222 ? -9.078  -12.438 12.304  1.00 95.04 222 A 1 
ATOM 1773 C CB  . PHE A 1 222 ? -7.605  -15.333 11.474  1.00 94.93 222 A 1 
ATOM 1774 C CG  . PHE A 1 222 ? -9.097  -15.590 11.399  1.00 94.74 222 A 1 
ATOM 1775 C CD1 . PHE A 1 222 ? -9.734  -16.366 12.389  1.00 91.83 222 A 1 
ATOM 1776 C CD2 . PHE A 1 222 ? -9.860  -14.998 10.377  1.00 92.56 222 A 1 
ATOM 1777 C CE1 . PHE A 1 222 ? -11.124 -16.561 12.344  1.00 92.02 222 A 1 
ATOM 1778 C CE2 . PHE A 1 222 ? -11.253 -15.189 10.337  1.00 91.87 222 A 1 
ATOM 1779 C CZ  . PHE A 1 222 ? -11.885 -15.974 11.316  1.00 92.57 222 A 1 
ATOM 1780 N N   . LEU A 1 223 ? -8.149  -13.534 14.033  1.00 95.29 223 A 1 
ATOM 1781 C CA  . LEU A 1 223 ? -9.042  -12.949 15.039  1.00 95.67 223 A 1 
ATOM 1782 C C   . LEU A 1 223 ? -8.960  -11.418 15.066  1.00 95.90 223 A 1 
ATOM 1783 O O   . LEU A 1 223 ? -9.987  -10.758 15.211  1.00 95.44 223 A 1 
ATOM 1784 C CB  . LEU A 1 223 ? -8.715  -13.502 16.437  1.00 95.97 223 A 1 
ATOM 1785 C CG  . LEU A 1 223 ? -9.081  -14.976 16.681  1.00 94.78 223 A 1 
ATOM 1786 C CD1 . LEU A 1 223 ? -8.695  -15.336 18.117  1.00 90.68 223 A 1 
ATOM 1787 C CD2 . LEU A 1 223 ? -10.578 -15.249 16.495  1.00 91.02 223 A 1 
ATOM 1788 N N   . SER A 1 224 ? -7.769  -10.848 14.895  1.00 95.92 224 A 1 
ATOM 1789 C CA  . SER A 1 224 ? -7.565  -9.401  14.779  1.00 95.18 224 A 1 
ATOM 1790 C C   . SER A 1 224 ? -8.222  -8.828  13.519  1.00 95.24 224 A 1 
ATOM 1791 O O   . SER A 1 224 ? -8.884  -7.792  13.585  1.00 94.26 224 A 1 
ATOM 1792 C CB  . SER A 1 224 ? -6.063  -9.106  14.788  1.00 93.82 224 A 1 
ATOM 1793 O OG  . SER A 1 224 ? -5.820  -7.718  14.659  1.00 86.32 224 A 1 
ATOM 1794 N N   . ALA A 1 225 ? -8.088  -9.504  12.373  1.00 95.18 225 A 1 
ATOM 1795 C CA  . ALA A 1 225 ? -8.714  -9.083  11.118  1.00 94.54 225 A 1 
ATOM 1796 C C   . ALA A 1 225 ? -10.247 -9.160  11.182  1.00 94.89 225 A 1 
ATOM 1797 O O   . ALA A 1 225 ? -10.938 -8.216  10.793  1.00 94.25 225 A 1 
ATOM 1798 C CB  . ALA A 1 225 ? -8.150  -9.953  9.997   1.00 93.61 225 A 1 
ATOM 1799 N N   . GLU A 1 226 ? -10.793 -10.242 11.734  1.00 95.54 226 A 1 
ATOM 1800 C CA  . GLU A 1 226 ? -12.225 -10.436 11.930  1.00 95.60 226 A 1 
ATOM 1801 C C   . GLU A 1 226 ? -12.802 -9.413  12.926  1.00 95.66 226 A 1 
ATOM 1802 O O   . GLU A 1 226 ? -13.836 -8.808  12.648  1.00 95.12 226 A 1 
ATOM 1803 C CB  . GLU A 1 226 ? -12.468 -11.885 12.371  1.00 94.98 226 A 1 
ATOM 1804 C CG  . GLU A 1 226 ? -13.960 -12.241 12.375  1.00 91.92 226 A 1 
ATOM 1805 C CD  . GLU A 1 226 ? -14.192 -13.708 12.782  1.00 91.49 226 A 1 
ATOM 1806 O OE1 . GLU A 1 226 ? -14.895 -14.425 12.039  1.00 83.77 226 A 1 
ATOM 1807 O OE2 . GLU A 1 226 ? -13.710 -14.095 13.869  1.00 85.40 226 A 1 
ATOM 1808 N N   . ALA A 1 227 ? -12.108 -9.142  14.035  1.00 96.53 227 A 1 
ATOM 1809 C CA  . ALA A 1 227 ? -12.484 -8.113  14.999  1.00 96.40 227 A 1 
ATOM 1810 C C   . ALA A 1 227 ? -12.561 -6.726  14.355  1.00 96.17 227 A 1 
ATOM 1811 O O   . ALA A 1 227 ? -13.506 -5.979  14.603  1.00 95.37 227 A 1 
ATOM 1812 C CB  . ALA A 1 227 ? -11.472 -8.114  16.150  1.00 96.28 227 A 1 
ATOM 1813 N N   . ARG A 1 228 ? -11.604 -6.393  13.492  1.00 96.27 228 A 1 
ATOM 1814 C CA  . ARG A 1 228 ? -11.594 -5.141  12.726  1.00 95.84 228 A 1 
ATOM 1815 C C   . ARG A 1 228 ? -12.816 -5.023  11.822  1.00 95.85 228 A 1 
ATOM 1816 O O   . ARG A 1 228 ? -13.507 -4.010  11.883  1.00 94.81 228 A 1 
ATOM 1817 C CB  . ARG A 1 228 ? -10.281 -5.056  11.934  1.00 94.47 228 A 1 
ATOM 1818 C CG  . ARG A 1 228 ? -10.169 -3.746  11.151  1.00 91.00 228 A 1 
ATOM 1819 C CD  . ARG A 1 228 ? -8.922  -3.772  10.274  1.00 87.01 228 A 1 
ATOM 1820 N NE  . ARG A 1 228 ? -8.790  -2.499  9.545   1.00 77.07 228 A 1 
ATOM 1821 C CZ  . ARG A 1 228 ? -7.795  -1.639  9.672   1.00 74.04 228 A 1 
ATOM 1822 N NH1 . ARG A 1 228 ? -6.734  -1.885  10.395  1.00 64.23 228 A 1 
ATOM 1823 N NH2 . ARG A 1 228 ? -7.861  -0.492  9.085   1.00 64.43 228 A 1 
ATOM 1824 N N   . SER A 1 229 ? -13.115 -6.053  11.024  1.00 95.36 229 A 1 
ATOM 1825 C CA  . SER A 1 229 ? -14.265 -6.057  10.115  1.00 95.13 229 A 1 
ATOM 1826 C C   . SER A 1 229 ? -15.603 -5.958  10.859  1.00 95.43 229 A 1 
ATOM 1827 O O   . SER A 1 229 ? -16.483 -5.204  10.449  1.00 94.77 229 A 1 
ATOM 1828 C CB  . SER A 1 229 ? -14.242 -7.319  9.251   1.00 94.71 229 A 1 
ATOM 1829 O OG  . SER A 1 229 ? -13.125 -7.297  8.384   1.00 83.99 229 A 1 
ATOM 1830 N N   . GLU A 1 230 ? -15.764 -6.674  11.980  1.00 95.81 230 A 1 
ATOM 1831 C CA  . GLU A 1 230 ? -16.966 -6.593  12.817  1.00 95.94 230 A 1 
ATOM 1832 C C   . GLU A 1 230 ? -17.133 -5.204  13.453  1.00 96.01 230 A 1 
ATOM 1833 O O   . GLU A 1 230 ? -18.235 -4.655  13.451  1.00 94.97 230 A 1 
ATOM 1834 C CB  . GLU A 1 230 ? -16.924 -7.667  13.917  1.00 95.57 230 A 1 
ATOM 1835 C CG  . GLU A 1 230 ? -17.166 -9.091  13.390  1.00 91.54 230 A 1 
ATOM 1836 C CD  . GLU A 1 230 ? -17.106 -10.168 14.489  1.00 91.22 230 A 1 
ATOM 1837 O OE1 . GLU A 1 230 ? -16.810 -11.344 14.182  1.00 82.73 230 A 1 
ATOM 1838 O OE2 . GLU A 1 230 ? -17.340 -9.867  15.680  1.00 84.90 230 A 1 
ATOM 1839 N N   . ALA A 1 231 ? -16.056 -4.595  13.953  1.00 96.21 231 A 1 
ATOM 1840 C CA  . ALA A 1 231 ? -16.085 -3.263  14.545  1.00 95.79 231 A 1 
ATOM 1841 C C   . ALA A 1 231 ? -16.410 -2.176  13.510  1.00 95.70 231 A 1 
ATOM 1842 O O   . ALA A 1 231 ? -17.262 -1.320  13.761  1.00 94.57 231 A 1 
ATOM 1843 C CB  . ALA A 1 231 ? -14.741 -3.015  15.228  1.00 95.13 231 A 1 
ATOM 1844 N N   . ASP A 1 232 ? -15.797 -2.232  12.319  1.00 95.74 232 A 1 
ATOM 1845 C CA  . ASP A 1 232 ? -16.077 -1.301  11.221  1.00 95.38 232 A 1 
ATOM 1846 C C   . ASP A 1 232 ? -17.539 -1.418  10.756  1.00 95.87 232 A 1 
ATOM 1847 O O   . ASP A 1 232 ? -18.170 -0.403  10.446  1.00 94.72 232 A 1 
ATOM 1848 C CB  . ASP A 1 232 ? -15.087 -1.530  10.054  1.00 94.18 232 A 1 
ATOM 1849 C CG  . ASP A 1 232 ? -13.652 -0.999  10.295  1.00 91.72 232 A 1 
ATOM 1850 O OD1 . ASP A 1 232 ? -13.443 -0.098  11.145  1.00 87.89 232 A 1 
ATOM 1851 O OD2 . ASP A 1 232 ? -12.717 -1.406  9.569   1.00 86.65 232 A 1 
ATOM 1852 N N   . TRP A 1 233 ? -18.131 -2.631  10.767  1.00 95.61 233 A 1 
ATOM 1853 C CA  . TRP A 1 233 ? -19.557 -2.850  10.507  1.00 95.92 233 A 1 
ATOM 1854 C C   . TRP A 1 233 ? -20.434 -2.224  11.597  1.00 96.08 233 A 1 
ATOM 1855 O O   . TRP A 1 233 ? -21.330 -1.432  11.290  1.00 95.11 233 A 1 
ATOM 1856 C CB  . TRP A 1 233 ? -19.824 -4.355  10.367  1.00 95.79 233 A 1 
ATOM 1857 C CG  . TRP A 1 233 ? -21.187 -4.755  9.868   1.00 95.53 233 A 1 
ATOM 1858 C CD1 . TRP A 1 233 ? -21.456 -5.227  8.628   1.00 94.48 233 A 1 
ATOM 1859 C CD2 . TRP A 1 233 ? -22.471 -4.776  10.576  1.00 95.64 233 A 1 
ATOM 1860 N NE1 . TRP A 1 233 ? -22.798 -5.526  8.512   1.00 94.20 233 A 1 
ATOM 1861 C CE2 . TRP A 1 233 ? -23.476 -5.258  9.680   1.00 94.82 233 A 1 
ATOM 1862 C CE3 . TRP A 1 233 ? -22.893 -4.430  11.875  1.00 94.87 233 A 1 
ATOM 1863 C CZ2 . TRP A 1 233 ? -24.826 -5.370  10.056  1.00 93.96 233 A 1 
ATOM 1864 C CZ3 . TRP A 1 233 ? -24.247 -4.537  12.259  1.00 93.71 233 A 1 
ATOM 1865 C CH2 . TRP A 1 233 ? -25.207 -5.001  11.352  1.00 93.23 233 A 1 
ATOM 1866 N N   . LEU A 1 234 ? -20.170 -2.542  12.874  1.00 95.79 234 A 1 
ATOM 1867 C CA  . LEU A 1 234 ? -20.972 -2.075  14.013  1.00 95.76 234 A 1 
ATOM 1868 C C   . LEU A 1 234 ? -20.981 -0.548  14.109  1.00 95.88 234 A 1 
ATOM 1869 O O   . LEU A 1 234 ? -22.047 0.055   14.200  1.00 95.05 234 A 1 
ATOM 1870 C CB  . LEU A 1 234 ? -20.428 -2.682  15.321  1.00 95.67 234 A 1 
ATOM 1871 C CG  . LEU A 1 234 ? -20.752 -4.174  15.521  1.00 94.61 234 A 1 
ATOM 1872 C CD1 . LEU A 1 234 ? -19.896 -4.737  16.657  1.00 91.45 234 A 1 
ATOM 1873 C CD2 . LEU A 1 234 ? -22.222 -4.397  15.878  1.00 91.81 234 A 1 
ATOM 1874 N N   . VAL A 1 235 ? -19.828 0.091   14.057  1.00 95.71 235 A 1 
ATOM 1875 C CA  . VAL A 1 235 ? -19.709 1.545   14.206  1.00 95.29 235 A 1 
ATOM 1876 C C   . VAL A 1 235 ? -20.055 2.257   12.902  1.00 95.53 235 A 1 
ATOM 1877 O O   . VAL A 1 235 ? -20.912 3.141   12.879  1.00 94.63 235 A 1 
ATOM 1878 C CB  . VAL A 1 235 ? -18.311 1.916   14.733  1.00 94.38 235 A 1 
ATOM 1879 C CG1 . VAL A 1 235 ? -18.110 3.432   14.787  1.00 90.82 235 A 1 
ATOM 1880 C CG2 . VAL A 1 235 ? -18.129 1.350   16.148  1.00 90.98 235 A 1 
ATOM 1881 N N   . GLY A 1 236 ? -19.444 1.856   11.786  1.00 95.42 236 A 1 
ATOM 1882 C CA  . GLY A 1 236 ? -19.559 2.554   10.507  1.00 94.79 236 A 1 
ATOM 1883 C C   . GLY A 1 236 ? -20.978 2.551   9.941   1.00 95.31 236 A 1 
ATOM 1884 O O   . GLY A 1 236 ? -21.453 3.592   9.491   1.00 94.14 236 A 1 
ATOM 1885 N N   . LEU A 1 237 ? -21.702 1.412   9.974   1.00 95.70 237 A 1 
ATOM 1886 C CA  . LEU A 1 237 ? -23.072 1.354   9.456   1.00 95.54 237 A 1 
ATOM 1887 C C   . LEU A 1 237 ? -24.058 2.087   10.364  1.00 96.00 237 A 1 
ATOM 1888 O O   . LEU A 1 237 ? -24.897 2.827   9.854   1.00 94.49 237 A 1 
ATOM 1889 C CB  . LEU A 1 237 ? -23.527 -0.095  9.225   1.00 94.62 237 A 1 
ATOM 1890 C CG  . LEU A 1 237 ? -22.806 -0.836  8.084   1.00 91.75 237 A 1 
ATOM 1891 C CD1 . LEU A 1 237 ? -23.415 -2.225  7.932   1.00 85.80 237 A 1 
ATOM 1892 C CD2 . LEU A 1 237 ? -22.943 -0.131  6.734   1.00 85.94 237 A 1 
ATOM 1893 N N   . ASN A 1 238 ? -23.950 1.931   11.687  1.00 95.74 238 A 1 
ATOM 1894 C CA  . ASN A 1 238 ? -24.857 2.588   12.624  1.00 96.16 238 A 1 
ATOM 1895 C C   . ASN A 1 238 ? -24.752 4.111   12.550  1.00 96.59 238 A 1 
ATOM 1896 O O   . ASN A 1 238 ? -25.765 4.777   12.331  1.00 95.76 238 A 1 
ATOM 1897 C CB  . ASN A 1 238 ? -24.616 2.061   14.045  1.00 95.86 238 A 1 
ATOM 1898 C CG  . ASN A 1 238 ? -25.369 0.772   14.286  1.00 95.32 238 A 1 
ATOM 1899 O OD1 . ASN A 1 238 ? -26.587 0.748   14.295  1.00 89.33 238 A 1 
ATOM 1900 N ND2 . ASN A 1 238 ? -24.689 -0.332  14.450  1.00 89.49 238 A 1 
ATOM 1901 N N   . VAL A 1 239 ? -23.547 4.677   12.646  1.00 96.79 239 A 1 
ATOM 1902 C CA  . VAL A 1 239 ? -23.377 6.137   12.589  1.00 96.81 239 A 1 
ATOM 1903 C C   . VAL A 1 239 ? -23.753 6.700   11.219  1.00 97.02 239 A 1 
ATOM 1904 O O   . VAL A 1 239 ? -24.395 7.743   11.133  1.00 95.99 239 A 1 
ATOM 1905 C CB  . VAL A 1 239 ? -21.958 6.545   13.022  1.00 95.60 239 A 1 
ATOM 1906 C CG1 . VAL A 1 239 ? -20.876 6.255   11.978  1.00 83.87 239 A 1 
ATOM 1907 C CG2 . VAL A 1 239 ? -21.919 8.035   13.380  1.00 84.36 239 A 1 
ATOM 1908 N N   . THR A 1 240 ? -23.449 5.994   10.125  1.00 96.05 240 A 1 
ATOM 1909 C CA  . THR A 1 240 ? -23.822 6.409   8.764   1.00 95.65 240 A 1 
ATOM 1910 C C   . THR A 1 240 ? -25.338 6.428   8.581   1.00 95.88 240 A 1 
ATOM 1911 O O   . THR A 1 240 ? -25.873 7.387   8.026   1.00 94.75 240 A 1 
ATOM 1912 C CB  . THR A 1 240 ? -23.172 5.497   7.711   1.00 94.75 240 A 1 
ATOM 1913 O OG1 . THR A 1 240 ? -21.773 5.683   7.737   1.00 90.84 240 A 1 
ATOM 1914 C CG2 . THR A 1 240 ? -23.628 5.791   6.281   1.00 91.27 240 A 1 
ATOM 1915 N N   . ARG A 1 241 ? -26.058 5.399   9.058   1.00 96.04 241 A 1 
ATOM 1916 C CA  . ARG A 1 241 ? -27.526 5.360   9.011   1.00 96.08 241 A 1 
ATOM 1917 C C   . ARG A 1 241 ? -28.132 6.444   9.899   1.00 96.11 241 A 1 
ATOM 1918 O O   . ARG A 1 241 ? -29.012 7.152   9.421   1.00 95.12 241 A 1 
ATOM 1919 C CB  . ARG A 1 241 ? -28.057 3.967   9.382   1.00 95.81 241 A 1 
ATOM 1920 C CG  . ARG A 1 241 ? -27.866 2.946   8.244   1.00 92.84 241 A 1 
ATOM 1921 C CD  . ARG A 1 241 ? -28.592 1.630   8.557   1.00 91.66 241 A 1 
ATOM 1922 N NE  . ARG A 1 241 ? -28.482 0.641   7.460   1.00 89.28 241 A 1 
ATOM 1923 C CZ  . ARG A 1 241 ? -29.333 -0.340  7.173   1.00 87.55 241 A 1 
ATOM 1924 N NH1 . ARG A 1 241 ? -30.407 -0.582  7.868   1.00 81.22 241 A 1 
ATOM 1925 N NH2 . ARG A 1 241 ? -29.120 -1.123  6.159   1.00 82.63 241 A 1 
ATOM 1926 N N   . ALA A 1 242 ? -27.618 6.638   11.114  1.00 96.51 242 A 1 
ATOM 1927 C CA  . ALA A 1 242 ? -28.086 7.667   12.038  1.00 96.55 242 A 1 
ATOM 1928 C C   . ALA A 1 242 ? -27.950 9.079   11.441  1.00 96.39 242 A 1 
ATOM 1929 O O   . ALA A 1 242 ? -28.943 9.799   11.352  1.00 95.57 242 A 1 
ATOM 1930 C CB  . ALA A 1 242 ? -27.332 7.527   13.366  1.00 96.60 242 A 1 
ATOM 1931 N N   . LEU A 1 243 ? -26.771 9.447   10.936  1.00 96.56 243 A 1 
ATOM 1932 C CA  . LEU A 1 243 ? -26.533 10.738  10.275  1.00 96.14 243 A 1 
ATOM 1933 C C   . LEU A 1 243 ? -27.441 10.926  9.055   1.00 95.58 243 A 1 
ATOM 1934 O O   . LEU A 1 243 ? -28.038 11.985  8.867   1.00 94.52 243 A 1 
ATOM 1935 C CB  . LEU A 1 243 ? -25.063 10.823  9.831   1.00 96.37 243 A 1 
ATOM 1936 C CG  . LEU A 1 243 ? -24.042 10.980  10.969  1.00 95.75 243 A 1 
ATOM 1937 C CD1 . LEU A 1 243 ? -22.644 10.717  10.410  1.00 93.25 243 A 1 
ATOM 1938 C CD2 . LEU A 1 243 ? -24.061 12.382  11.568  1.00 93.38 243 A 1 
ATOM 1939 N N   . THR A 1 244 ? -27.572 9.892   8.223   1.00 95.42 244 A 1 
ATOM 1940 C CA  . THR A 1 244 ? -28.391 9.955   7.006   1.00 94.28 244 A 1 
ATOM 1941 C C   . THR A 1 244 ? -29.880 10.128  7.325   1.00 94.08 244 A 1 
ATOM 1942 O O   . THR A 1 244 ? -30.551 10.909  6.656   1.00 92.40 244 A 1 
ATOM 1943 C CB  . THR A 1 244 ? -28.166 8.704   6.145   1.00 92.89 244 A 1 
ATOM 1944 O OG1 . THR A 1 244 ? -26.815 8.629   5.749   1.00 87.91 244 A 1 
ATOM 1945 C CG2 . THR A 1 244 ? -28.978 8.712   4.854   1.00 87.77 244 A 1 
ATOM 1946 N N   . CYS A 1 245 ? -30.398 9.432   8.344   1.00 94.71 245 A 1 
ATOM 1947 C CA  . CYS A 1 245 ? -31.787 9.564   8.788   1.00 93.91 245 A 1 
ATOM 1948 C C   . CYS A 1 245 ? -32.049 10.920  9.454   1.00 93.66 245 A 1 
ATOM 1949 O O   . CYS A 1 245 ? -33.027 11.578  9.121   1.00 91.93 245 A 1 
ATOM 1950 C CB  . CYS A 1 245 ? -32.129 8.414   9.741   1.00 93.46 245 A 1 
ATOM 1951 S SG  . CYS A 1 245 ? -32.152 6.836   8.840   1.00 90.70 245 A 1 
ATOM 1952 N N   . LYS A 1 246 ? -31.167 11.362  10.352  1.00 94.16 246 A 1 
ATOM 1953 C CA  . LYS A 1 246 ? -31.319 12.614  11.106  1.00 94.16 246 A 1 
ATOM 1954 C C   . LYS A 1 246 ? -31.312 13.847  10.204  1.00 93.95 246 A 1 
ATOM 1955 O O   . LYS A 1 246 ? -32.127 14.744  10.397  1.00 91.84 246 A 1 
ATOM 1956 C CB  . LYS A 1 246 ? -30.202 12.694  12.158  1.00 94.01 246 A 1 
ATOM 1957 C CG  . LYS A 1 246 ? -30.250 13.952  13.047  1.00 92.79 246 A 1 
ATOM 1958 C CD  . LYS A 1 246 ? -31.464 13.990  13.989  1.00 90.10 246 A 1 
ATOM 1959 C CE  . LYS A 1 246 ? -31.368 15.240  14.858  1.00 87.10 246 A 1 
ATOM 1960 N NZ  . LYS A 1 246 ? -32.231 15.171  16.065  1.00 81.13 246 A 1 
ATOM 1961 N N   . PHE A 1 247 ? -30.410 13.894  9.229   1.00 93.34 247 A 1 
ATOM 1962 C CA  . PHE A 1 247 ? -30.166 15.090  8.414   1.00 92.37 247 A 1 
ATOM 1963 C C   . PHE A 1 247 ? -30.727 15.009  6.988   1.00 90.57 247 A 1 
ATOM 1964 O O   . PHE A 1 247 ? -30.553 15.946  6.213   1.00 86.73 247 A 1 
ATOM 1965 C CB  . PHE A 1 247 ? -28.664 15.405  8.441   1.00 93.11 247 A 1 
ATOM 1966 C CG  . PHE A 1 247 ? -28.123 15.667  9.834   1.00 93.92 247 A 1 
ATOM 1967 C CD1 . PHE A 1 247 ? -28.561 16.788  10.563  1.00 91.96 247 A 1 
ATOM 1968 C CD2 . PHE A 1 247 ? -27.192 14.787  10.415  1.00 92.76 247 A 1 
ATOM 1969 C CE1 . PHE A 1 247 ? -28.076 17.026  11.858  1.00 92.39 247 A 1 
ATOM 1970 C CE2 . PHE A 1 247 ? -26.704 15.026  11.714  1.00 92.71 247 A 1 
ATOM 1971 C CZ  . PHE A 1 247 ? -27.147 16.146  12.434  1.00 93.33 247 A 1 
ATOM 1972 N N   . GLY A 1 248 ? -31.377 13.900  6.601   1.00 89.70 248 A 1 
ATOM 1973 C CA  . GLY A 1 248 ? -31.986 13.750  5.270   1.00 87.31 248 A 1 
ATOM 1974 C C   . GLY A 1 248 ? -30.986 13.783  4.105   1.00 86.45 248 A 1 
ATOM 1975 O O   . GLY A 1 248 ? -31.368 13.990  2.960   1.00 82.73 248 A 1 
ATOM 1976 N N   . ALA A 1 249 ? -29.689 13.587  4.381   1.00 88.55 249 A 1 
ATOM 1977 C CA  . ALA A 1 249 ? -28.604 13.674  3.409   1.00 88.78 249 A 1 
ATOM 1978 C C   . ALA A 1 249 ? -27.739 12.408  3.431   1.00 89.47 249 A 1 
ATOM 1979 O O   . ALA A 1 249 ? -27.601 11.750  4.454   1.00 87.91 249 A 1 
ATOM 1980 C CB  . ALA A 1 249 ? -27.785 14.934  3.708   1.00 88.19 249 A 1 
ATOM 1981 N N   . SER A 1 250 ? -27.112 12.072  2.294   1.00 89.71 250 A 1 
ATOM 1982 C CA  . SER A 1 250 ? -26.190 10.930  2.213   1.00 89.50 250 A 1 
ATOM 1983 C C   . SER A 1 250 ? -24.869 11.248  2.927   1.00 91.45 250 A 1 
ATOM 1984 O O   . SER A 1 250 ? -23.896 11.680  2.302   1.00 90.30 250 A 1 
ATOM 1985 C CB  . SER A 1 250 ? -25.986 10.525  0.753   1.00 86.52 250 A 1 
ATOM 1986 O OG  . SER A 1 250 ? -25.179 9.361   0.670   1.00 75.05 250 A 1 
ATOM 1987 N N   . LEU A 1 251 ? -24.844 11.074  4.244   1.00 92.35 251 A 1 
ATOM 1988 C CA  . LEU A 1 251 ? -23.714 11.355  5.127   1.00 93.58 251 A 1 
ATOM 1989 C C   . LEU A 1 251 ? -23.099 10.037  5.603   1.00 93.75 251 A 1 
ATOM 1990 O O   . LEU A 1 251 ? -23.797 9.168   6.110   1.00 91.76 251 A 1 
ATOM 1991 C CB  . LEU A 1 251 ? -24.188 12.236  6.298   1.00 93.85 251 A 1 
ATOM 1992 C CG  . LEU A 1 251 ? -24.778 13.600  5.885   1.00 93.71 251 A 1 
ATOM 1993 C CD1 . LEU A 1 251 ? -25.239 14.355  7.125   1.00 91.40 251 A 1 
ATOM 1994 C CD2 . LEU A 1 251 ? -23.779 14.471  5.125   1.00 91.52 251 A 1 
ATOM 1995 N N   . SER A 1 252 ? -21.794 9.869   5.399   1.00 94.50 252 A 1 
ATOM 1996 C CA  . SER A 1 252 ? -21.075 8.650   5.787   1.00 94.35 252 A 1 
ATOM 1997 C C   . SER A 1 252 ? -19.904 9.000   6.691   1.00 94.97 252 A 1 
ATOM 1998 O O   . SER A 1 252 ? -19.082 9.845   6.330   1.00 93.73 252 A 1 
ATOM 1999 C CB  . SER A 1 252 ? -20.597 7.893   4.545   1.00 92.82 252 A 1 
ATOM 2000 O OG  . SER A 1 252 ? -19.848 6.733   4.882   1.00 82.22 252 A 1 
ATOM 2001 N N   . ALA A 1 253 ? -19.807 8.322   7.826   1.00 95.16 253 A 1 
ATOM 2002 C CA  . ALA A 1 253 ? -18.749 8.496   8.810   1.00 94.97 253 A 1 
ATOM 2003 C C   . ALA A 1 253 ? -18.067 7.161   9.134   1.00 94.48 253 A 1 
ATOM 2004 O O   . ALA A 1 253 ? -18.620 6.082   8.929   1.00 91.52 253 A 1 
ATOM 2005 C CB  . ALA A 1 253 ? -19.342 9.178   10.045  1.00 94.27 253 A 1 
ATOM 2006 N N   . GLY A 1 254 ? -16.833 7.236   9.622   1.00 94.29 254 A 1 
ATOM 2007 C CA  . GLY A 1 254 ? -16.068 6.070   10.044  1.00 93.69 254 A 1 
ATOM 2008 C C   . GLY A 1 254 ? -14.720 6.478   10.635  1.00 94.34 254 A 1 
ATOM 2009 O O   . GLY A 1 254 ? -14.186 7.541   10.313  1.00 92.81 254 A 1 
ATOM 2010 N N   . ARG A 1 255 ? -14.138 5.600   11.445  1.00 93.28 255 A 1 
ATOM 2011 C CA  . ARG A 1 255 ? -12.939 5.871   12.263  1.00 92.66 255 A 1 
ATOM 2012 C C   . ARG A 1 255 ? -11.680 6.326   11.508  1.00 93.81 255 A 1 
ATOM 2013 O O   . ARG A 1 255 ? -10.775 6.862   12.127  1.00 92.15 255 A 1 
ATOM 2014 C CB  . ARG A 1 255 ? -12.621 4.632   13.106  1.00 90.30 255 A 1 
ATOM 2015 C CG  . ARG A 1 255 ? -12.077 3.475   12.251  1.00 81.74 255 A 1 
ATOM 2016 C CD  . ARG A 1 255 ? -11.679 2.303   13.128  1.00 82.51 255 A 1 
ATOM 2017 N NE  . ARG A 1 255 ? -11.164 1.203   12.296  1.00 78.38 255 A 1 
ATOM 2018 C CZ  . ARG A 1 255 ? -9.913  0.974   11.954  1.00 77.85 255 A 1 
ATOM 2019 N NH1 . ARG A 1 255 ? -8.909  1.705   12.354  1.00 68.92 255 A 1 
ATOM 2020 N NH2 . ARG A 1 255 ? -9.661  -0.024  11.181  1.00 70.07 255 A 1 
ATOM 2021 N N   . VAL A 1 256 ? -11.587 6.068   10.188  1.00 94.05 256 A 1 
ATOM 2022 C CA  . VAL A 1 256 ? -10.452 6.502   9.348   1.00 94.58 256 A 1 
ATOM 2023 C C   . VAL A 1 256 ? -10.888 7.596   8.373   1.00 95.68 256 A 1 
ATOM 2024 O O   . VAL A 1 256 ? -10.179 8.578   8.160   1.00 95.07 256 A 1 
ATOM 2025 C CB  . VAL A 1 256 ? -9.818  5.321   8.589   1.00 93.50 256 A 1 
ATOM 2026 C CG1 . VAL A 1 256 ? -8.569  5.764   7.814   1.00 88.51 256 A 1 
ATOM 2027 C CG2 . VAL A 1 256 ? -9.398  4.186   9.527   1.00 88.97 256 A 1 
ATOM 2028 N N   . GLN A 1 257 ? -12.087 7.458   7.790   1.00 95.77 257 A 1 
ATOM 2029 C CA  . GLN A 1 257 ? -12.629 8.415   6.828   1.00 96.02 257 A 1 
ATOM 2030 C C   . GLN A 1 257 ? -12.848 9.794   7.464   1.00 96.74 257 A 1 
ATOM 2031 O O   . GLN A 1 257 ? -12.416 10.805  6.915   1.00 95.62 257 A 1 
ATOM 2032 C CB  . GLN A 1 257 ? -13.937 7.838   6.256   1.00 93.78 257 A 1 
ATOM 2033 C CG  . GLN A 1 257 ? -14.554 8.740   5.181   1.00 84.47 257 A 1 
ATOM 2034 C CD  . GLN A 1 257 ? -15.890 8.222   4.650   1.00 86.12 257 A 1 
ATOM 2035 O OE1 . GLN A 1 257 ? -16.333 7.112   4.896   1.00 77.32 257 A 1 
ATOM 2036 N NE2 . GLN A 1 257 ? -16.590 9.018   3.868   1.00 72.73 257 A 1 
ATOM 2037 N N   . THR A 1 258 ? -13.503 9.839   8.625   1.00 96.36 258 A 1 
ATOM 2038 C CA  . THR A 1 258 ? -13.864 11.095  9.294   1.00 96.70 258 A 1 
ATOM 2039 C C   . THR A 1 258 ? -12.654 11.885  9.794   1.00 97.01 258 A 1 
ATOM 2040 O O   . THR A 1 258 ? -12.575 13.060  9.453   1.00 96.48 258 A 1 
ATOM 2041 C CB  . THR A 1 258 ? -14.882 10.861  10.413  1.00 96.11 258 A 1 
ATOM 2042 O OG1 . THR A 1 258 ? -15.976 10.151  9.892   1.00 91.78 258 A 1 
ATOM 2043 C CG2 . THR A 1 258 ? -15.408 12.178  10.972  1.00 91.73 258 A 1 
ATOM 2044 N N   . PRO A 1 259 ? -11.675 11.315  10.520  1.00 96.47 259 A 1 
ATOM 2045 C CA  . PRO A 1 259 ? -10.499 12.083  10.933  1.00 96.12 259 A 1 
ATOM 2046 C C   . PRO A 1 259 ? -9.656  12.534  9.736   1.00 96.56 259 A 1 
ATOM 2047 O O   . PRO A 1 259 ? -9.135  13.646  9.751   1.00 95.91 259 A 1 
ATOM 2048 C CB  . PRO A 1 259 ? -9.724  11.173  11.890  1.00 94.81 259 A 1 
ATOM 2049 C CG  . PRO A 1 259 ? -10.169 9.771   11.498  1.00 92.36 259 A 1 
ATOM 2050 C CD  . PRO A 1 259 ? -11.617 9.977   11.085  1.00 94.65 259 A 1 
ATOM 2051 N N   . THR A 1 260 ? -9.594  11.755  8.650   1.00 96.62 260 A 1 
ATOM 2052 C CA  . THR A 1 260 ? -8.933  12.202  7.411   1.00 96.91 260 A 1 
ATOM 2053 C C   . THR A 1 260 ? -9.621  13.438  6.828   1.00 97.23 260 A 1 
ATOM 2054 O O   . THR A 1 260 ? -8.953  14.400  6.452   1.00 96.81 260 A 1 
ATOM 2055 C CB  . THR A 1 260 ? -8.900  11.085  6.358   1.00 96.63 260 A 1 
ATOM 2056 O OG1 . THR A 1 260 ? -8.269  9.937   6.868   1.00 93.43 260 A 1 
ATOM 2057 C CG2 . THR A 1 260 ? -8.126  11.491  5.105   1.00 93.72 260 A 1 
ATOM 2058 N N   . LEU A 1 261 ? -10.955 13.452  6.775   1.00 97.11 261 A 1 
ATOM 2059 C CA  . LEU A 1 261 ? -11.720 14.621  6.339   1.00 97.24 261 A 1 
ATOM 2060 C C   . LEU A 1 261 ? -11.532 15.808  7.293   1.00 97.29 261 A 1 
ATOM 2061 O O   . LEU A 1 261 ? -11.324 16.925  6.826   1.00 96.87 261 A 1 
ATOM 2062 C CB  . LEU A 1 261 ? -13.200 14.224  6.203   1.00 97.21 261 A 1 
ATOM 2063 C CG  . LEU A 1 261 ? -14.124 15.375  5.768   1.00 96.72 261 A 1 
ATOM 2064 C CD1 . LEU A 1 261 ? -13.770 15.914  4.381   1.00 94.59 261 A 1 
ATOM 2065 C CD2 . LEU A 1 261 ? -15.566 14.864  5.738   1.00 94.68 261 A 1 
ATOM 2066 N N   . ALA A 1 262 ? -11.544 15.574  8.605   1.00 96.90 262 A 1 
ATOM 2067 C CA  . ALA A 1 262 ? -11.344 16.609  9.616   1.00 96.42 262 A 1 
ATOM 2068 C C   . ALA A 1 262 ? -9.989  17.315  9.461   1.00 96.39 262 A 1 
ATOM 2069 O O   . ALA A 1 262 ? -9.927  18.539  9.537   1.00 95.78 262 A 1 
ATOM 2070 C CB  . ALA A 1 262 ? -11.510 15.983  11.005  1.00 95.88 262 A 1 
ATOM 2071 N N   . MET A 1 263 ? -8.921  16.586  9.130   1.00 96.51 263 A 1 
ATOM 2072 C CA  . MET A 1 263 ? -7.607  17.172  8.833   1.00 96.17 263 A 1 
ATOM 2073 C C   . MET A 1 263 ? -7.630  18.103  7.612   1.00 96.56 263 A 1 
ATOM 2074 O O   . MET A 1 263 ? -6.988  19.153  7.619   1.00 95.70 263 A 1 
ATOM 2075 C CB  . MET A 1 263 ? -6.589  16.055  8.582   1.00 94.71 263 A 1 
ATOM 2076 C CG  . MET A 1 263 ? -6.275  15.232  9.832   1.00 89.66 263 A 1 
ATOM 2077 S SD  . MET A 1 263 ? -5.320  13.732  9.479   1.00 88.31 263 A 1 
ATOM 2078 C CE  . MET A 1 263 ? -3.759  14.516  9.043   1.00 77.40 263 A 1 
ATOM 2079 N N   . ILE A 1 264 ? -8.371  17.729  6.562   1.00 96.93 264 A 1 
ATOM 2080 C CA  . ILE A 1 264 ? -8.512  18.550  5.349   1.00 97.16 264 A 1 
ATOM 2081 C C   . ILE A 1 264 ? -9.313  19.820  5.656   1.00 97.16 264 A 1 
ATOM 2082 O O   . ILE A 1 264 ? -8.917  20.910  5.241   1.00 96.77 264 A 1 
ATOM 2083 C CB  . ILE A 1 264 ? -9.148  17.725  4.208   1.00 97.34 264 A 1 
ATOM 2084 C CG1 . ILE A 1 264 ? -8.239  16.541  3.800   1.00 96.45 264 A 1 
ATOM 2085 C CG2 . ILE A 1 264 ? -9.410  18.609  2.973   1.00 96.38 264 A 1 
ATOM 2086 C CD1 . ILE A 1 264 ? -8.970  15.480  2.965   1.00 93.10 264 A 1 
ATOM 2087 N N   . VAL A 1 265 ? -10.408 19.701  6.418   1.00 97.23 265 A 1 
ATOM 2088 C CA  . VAL A 1 265 ? -11.239 20.840  6.841   1.00 97.06 265 A 1 
ATOM 2089 C C   . VAL A 1 265 ? -10.455 21.781  7.754   1.00 96.77 265 A 1 
ATOM 2090 O O   . VAL A 1 265 ? -10.460 22.986  7.517   1.00 96.12 265 A 1 
ATOM 2091 C CB  . VAL A 1 265 ? -12.535 20.347  7.516   1.00 96.93 265 A 1 
ATOM 2092 C CG1 . VAL A 1 265 ? -13.350 21.492  8.131   1.00 95.13 265 A 1 
ATOM 2093 C CG2 . VAL A 1 265 ? -13.435 19.647  6.486   1.00 94.87 265 A 1 
ATOM 2094 N N   . ALA A 1 266 ? -9.716  21.255  8.732   1.00 96.37 266 A 1 
ATOM 2095 C CA  . ALA A 1 266 ? -8.867  22.052  9.616   1.00 95.78 266 A 1 
ATOM 2096 C C   . ALA A 1 266 ? -7.811  22.839  8.826   1.00 95.88 266 A 1 
ATOM 2097 O O   . ALA A 1 266 ? -7.604  24.023  9.079   1.00 95.11 266 A 1 
ATOM 2098 C CB  . ALA A 1 266 ? -8.217  21.121  10.644  1.00 95.09 266 A 1 
ATOM 2099 N N   . ARG A 1 267 ? -7.189  22.227  7.807   1.00 96.31 267 A 1 
ATOM 2100 C CA  . ARG A 1 267 ? -6.241  22.916  6.925   1.00 96.53 267 A 1 
ATOM 2101 C C   . ARG A 1 267 ? -6.897  24.059  6.145   1.00 96.96 267 A 1 
ATOM 2102 O O   . ARG A 1 267 ? -6.268  25.102  5.971   1.00 96.52 267 A 1 
ATOM 2103 C CB  . ARG A 1 267 ? -5.577  21.901  5.979   1.00 96.00 267 A 1 
ATOM 2104 C CG  . ARG A 1 267 ? -4.618  22.522  4.949   1.00 94.10 267 A 1 
ATOM 2105 C CD  . ARG A 1 267 ? -3.509  23.397  5.552   1.00 93.09 267 A 1 
ATOM 2106 N NE  . ARG A 1 267 ? -2.725  22.664  6.558   1.00 90.85 267 A 1 
ATOM 2107 C CZ  . ARG A 1 267 ? -1.807  21.750  6.329   1.00 90.91 267 A 1 
ATOM 2108 N NH1 . ARG A 1 267 ? -1.420  21.435  5.120   1.00 80.81 267 A 1 
ATOM 2109 N NH2 . ARG A 1 267 ? -1.283  21.109  7.334   1.00 83.61 267 A 1 
ATOM 2110 N N   . GLU A 1 268 ? -8.117  23.886  5.648   1.00 95.91 268 A 1 
ATOM 2111 C CA  . GLU A 1 268 ? -8.828  24.956  4.944   1.00 96.17 268 A 1 
ATOM 2112 C C   . GLU A 1 268 ? -9.187  26.107  5.896   1.00 96.62 268 A 1 
ATOM 2113 O O   . GLU A 1 268 ? -9.033  27.270  5.528   1.00 95.70 268 A 1 
ATOM 2114 C CB  . GLU A 1 268 ? -10.074 24.393  4.240   1.00 95.52 268 A 1 
ATOM 2115 C CG  . GLU A 1 268 ? -10.673 25.374  3.208   1.00 90.65 268 A 1 
ATOM 2116 C CD  . GLU A 1 268 ? -9.764  25.653  1.993   1.00 93.30 268 A 1 
ATOM 2117 O OE1 . GLU A 1 268 ? -9.962  26.663  1.279   1.00 86.11 268 A 1 
ATOM 2118 O OE2 . GLU A 1 268 ? -8.843  24.856  1.701   1.00 87.59 268 A 1 
ATOM 2119 N N   . GLU A 1 269 ? -9.559  25.804  7.138   1.00 96.42 269 A 1 
ATOM 2120 C CA  . GLU A 1 269 ? -9.834  26.812  8.169   1.00 96.10 269 A 1 
ATOM 2121 C C   . GLU A 1 269 ? -8.565  27.581  8.576   1.00 96.51 269 A 1 
ATOM 2122 O O   . GLU A 1 269 ? -8.589  28.809  8.679   1.00 95.58 269 A 1 
ATOM 2123 C CB  . GLU A 1 269 ? -10.510 26.125  9.369   1.00 95.37 269 A 1 
ATOM 2124 C CG  . GLU A 1 269 ? -11.168 27.111  10.345  1.00 87.13 269 A 1 
ATOM 2125 C CD  . GLU A 1 269 ? -12.305 27.948  9.726   1.00 81.37 269 A 1 
ATOM 2126 O OE1 . GLU A 1 269 ? -12.624 29.018  10.297  1.00 70.10 269 A 1 
ATOM 2127 O OE2 . GLU A 1 269 ? -12.840 27.575  8.657   1.00 70.99 269 A 1 
ATOM 2128 N N   . GLU A 1 270 ? -7.419  26.898  8.706   1.00 96.26 270 A 1 
ATOM 2129 C CA  . GLU A 1 270 ? -6.108  27.541  8.906   1.00 96.05 270 A 1 
ATOM 2130 C C   . GLU A 1 270 ? -5.772  28.523  7.773   1.00 96.72 270 A 1 
ATOM 2131 O O   . GLU A 1 270 ? -5.247  29.606  8.030   1.00 95.68 270 A 1 
ATOM 2132 C CB  . GLU A 1 270 ? -4.980  26.496  8.956   1.00 94.80 270 A 1 
ATOM 2133 C CG  . GLU A 1 270 ? -4.876  25.684  10.259  1.00 88.88 270 A 1 
ATOM 2134 C CD  . GLU A 1 270 ? -3.809  24.569  10.177  1.00 87.61 270 A 1 
ATOM 2135 O OE1 . GLU A 1 270 ? -3.708  23.781  11.142  1.00 77.84 270 A 1 
ATOM 2136 O OE2 . GLU A 1 270 ? -3.058  24.487  9.165   1.00 80.67 270 A 1 
ATOM 2137 N N   . ILE A 1 271 ? -6.055  28.151  6.523   1.00 96.46 271 A 1 
ATOM 2138 C CA  . ILE A 1 271 ? -5.810  29.006  5.353   1.00 96.88 271 A 1 
ATOM 2139 C C   . ILE A 1 271 ? -6.737  30.221  5.369   1.00 97.07 271 A 1 
ATOM 2140 O O   . ILE A 1 271 ? -6.281  31.336  5.133   1.00 96.11 271 A 1 
ATOM 2141 C CB  . ILE A 1 271 ? -5.956  28.190  4.051   1.00 96.72 271 A 1 
ATOM 2142 C CG1 . ILE A 1 271 ? -4.801  27.170  3.936   1.00 95.33 271 A 1 
ATOM 2143 C CG2 . ILE A 1 271 ? -5.965  29.100  2.808   1.00 94.79 271 A 1 
ATOM 2144 C CD1 . ILE A 1 271 ? -5.054  26.074  2.894   1.00 91.00 271 A 1 
ATOM 2145 N N   . LYS A 1 272 ? -8.025  30.012  5.655   1.00 97.08 272 A 1 
ATOM 2146 C CA  . LYS A 1 272 ? -9.053  31.061  5.681   1.00 96.58 272 A 1 
ATOM 2147 C C   . LYS A 1 272 ? -8.792  32.099  6.774   1.00 96.87 272 A 1 
ATOM 2148 O O   . LYS A 1 272 ? -8.937  33.292  6.523   1.00 95.82 272 A 1 
ATOM 2149 C CB  . LYS A 1 272 ? -10.405 30.369  5.870   1.00 95.42 272 A 1 
ATOM 2150 C CG  . LYS A 1 272 ? -11.589 31.335  5.804   1.00 84.72 272 A 1 
ATOM 2151 C CD  . LYS A 1 272 ? -12.863 30.542  6.091   1.00 81.85 272 A 1 
ATOM 2152 C CE  . LYS A 1 272 ? -14.073 31.464  6.216   1.00 70.93 272 A 1 
ATOM 2153 N NZ  . LYS A 1 272 ? -15.195 30.711  6.825   1.00 62.67 272 A 1 
ATOM 2154 N N   . ASN A 1 273 ? -8.367  31.649  7.955   1.00 96.32 273 A 1 
ATOM 2155 C CA  . ASN A 1 273 ? -8.092  32.518  9.103   1.00 96.31 273 A 1 
ATOM 2156 C C   . ASN A 1 273 ? -6.660  33.079  9.111   1.00 96.64 273 A 1 
ATOM 2157 O O   . ASN A 1 273 ? -6.278  33.818  10.023  1.00 94.80 273 A 1 
ATOM 2158 C CB  . ASN A 1 273 ? -8.425  31.741  10.384  1.00 95.65 273 A 1 
ATOM 2159 C CG  . ASN A 1 273 ? -9.902  31.407  10.490  1.00 93.23 273 A 1 
ATOM 2160 O OD1 . ASN A 1 273 ? -10.767 32.099  9.980   1.00 85.18 273 A 1 
ATOM 2161 N ND2 . ASN A 1 273 ? -10.230 30.323  11.148  1.00 85.18 273 A 1 
ATOM 2162 N N   . PHE A 1 274 ? -5.836  32.742  8.114   1.00 95.63 274 A 1 
ATOM 2163 C CA  . PHE A 1 274 ? -4.451  33.178  8.072   1.00 95.74 274 A 1 
ATOM 2164 C C   . PHE A 1 274 ? -4.335  34.669  7.753   1.00 96.37 274 A 1 
ATOM 2165 O O   . PHE A 1 274 ? -4.689  35.128  6.669   1.00 95.31 274 A 1 
ATOM 2166 C CB  . PHE A 1 274 ? -3.664  32.331  7.072   1.00 95.39 274 A 1 
ATOM 2167 C CG  . PHE A 1 274 ? -2.191  32.667  7.067   1.00 95.52 274 A 1 
ATOM 2168 C CD1 . PHE A 1 274 ? -1.680  33.592  6.144   1.00 91.90 274 A 1 
ATOM 2169 C CD2 . PHE A 1 274 ? -1.336  32.074  8.014   1.00 93.29 274 A 1 
ATOM 2170 C CE1 . PHE A 1 274 ? -0.317  33.917  6.161   1.00 92.40 274 A 1 
ATOM 2171 C CE2 . PHE A 1 274 ? 0.027   32.397  8.033   1.00 92.21 274 A 1 
ATOM 2172 C CZ  . PHE A 1 274 ? 0.537   33.316  7.102   1.00 93.51 274 A 1 
ATOM 2173 N N   . VAL A 1 275 ? -3.727  35.422  8.673   1.00 96.51 275 A 1 
ATOM 2174 C CA  . VAL A 1 275 ? -3.377  36.828  8.466   1.00 96.45 275 A 1 
ATOM 2175 C C   . VAL A 1 275 ? -1.885  36.922  8.132   1.00 96.57 275 A 1 
ATOM 2176 O O   . VAL A 1 275 ? -1.045  36.661  9.002   1.00 95.06 275 A 1 
ATOM 2177 C CB  . VAL A 1 275 ? -3.755  37.693  9.681   1.00 95.69 275 A 1 
ATOM 2178 C CG1 . VAL A 1 275 ? -3.450  39.169  9.408   1.00 91.18 275 A 1 
ATOM 2179 C CG2 . VAL A 1 275 ? -5.252  37.569  9.994   1.00 91.45 275 A 1 
ATOM 2180 N N   . PRO A 1 276 ? -1.514  37.282  6.882   1.00 96.66 276 A 1 
ATOM 2181 C CA  . PRO A 1 276 ? -0.113  37.416  6.506   1.00 96.26 276 A 1 
ATOM 2182 C C   . PRO A 1 276 ? 0.589   38.514  7.308   1.00 96.41 276 A 1 
ATOM 2183 O O   . PRO A 1 276 ? 0.092   39.636  7.388   1.00 94.82 276 A 1 
ATOM 2184 C CB  . PRO A 1 276 ? -0.108  37.728  5.011   1.00 94.84 276 A 1 
ATOM 2185 C CG  . PRO A 1 276 ? -1.456  37.217  4.518   1.00 92.45 276 A 1 
ATOM 2186 C CD  . PRO A 1 276 ? -2.361  37.467  5.717   1.00 95.04 276 A 1 
ATOM 2187 N N   . LYS A 1 277 ? 1.776   38.219  7.844   1.00 96.16 277 A 1 
ATOM 2188 C CA  . LYS A 1 277 ? 2.623   39.178  8.564   1.00 95.73 277 A 1 
ATOM 2189 C C   . LYS A 1 277 ? 3.866   39.496  7.742   1.00 96.32 277 A 1 
ATOM 2190 O O   . LYS A 1 277 ? 4.517   38.585  7.220   1.00 94.57 277 A 1 
ATOM 2191 C CB  . LYS A 1 277 ? 2.985   38.649  9.960   1.00 94.46 277 A 1 
ATOM 2192 C CG  . LYS A 1 277 ? 1.743   38.481  10.848  1.00 88.60 277 A 1 
ATOM 2193 C CD  . LYS A 1 277 ? 2.116   38.062  12.275  1.00 84.07 277 A 1 
ATOM 2194 C CE  . LYS A 1 277 ? 0.834   37.910  13.106  1.00 76.47 277 A 1 
ATOM 2195 N NZ  . LYS A 1 277 ? 1.116   37.597  14.531  1.00 65.25 277 A 1 
ATOM 2196 N N   . ASP A 1 278 ? 4.200   40.781  7.653   1.00 96.09 278 A 1 
ATOM 2197 C CA  . ASP A 1 278 ? 5.435   41.220  7.017   1.00 96.19 278 A 1 
ATOM 2198 C C   . ASP A 1 278 ? 6.635   40.894  7.919   1.00 96.48 278 A 1 
ATOM 2199 O O   . ASP A 1 278 ? 6.551   40.902  9.151   1.00 94.85 278 A 1 
ATOM 2200 C CB  . ASP A 1 278 ? 5.345   42.708  6.636   1.00 94.92 278 A 1 
ATOM 2201 C CG  . ASP A 1 278 ? 4.213   42.988  5.624   1.00 92.50 278 A 1 
ATOM 2202 O OD1 . ASP A 1 278 ? 3.920   42.124  4.756   1.00 86.85 278 A 1 
ATOM 2203 O OD2 . ASP A 1 278 ? 3.573   44.048  5.731   1.00 86.60 278 A 1 
ATOM 2204 N N   . TYR A 1 279 ? 7.761   40.567  7.294   1.00 95.54 279 A 1 
ATOM 2205 C CA  . TYR A 1 279 ? 9.047   40.414  7.956   1.00 95.87 279 A 1 
ATOM 2206 C C   . TYR A 1 279 ? 10.161  40.931  7.053   1.00 96.41 279 A 1 
ATOM 2207 O O   . TYR A 1 279 ? 10.065  40.896  5.827   1.00 95.17 279 A 1 
ATOM 2208 C CB  . TYR A 1 279 ? 9.287   38.953  8.381   1.00 95.15 279 A 1 
ATOM 2209 C CG  . TYR A 1 279 ? 9.520   37.981  7.237   1.00 95.34 279 A 1 
ATOM 2210 C CD1 . TYR A 1 279 ? 8.441   37.256  6.693   1.00 92.23 279 A 1 
ATOM 2211 C CD2 . TYR A 1 279 ? 10.812  37.804  6.705   1.00 92.46 279 A 1 
ATOM 2212 C CE1 . TYR A 1 279 ? 8.648   36.367  5.623   1.00 91.01 279 A 1 
ATOM 2213 C CE2 . TYR A 1 279 ? 11.024  36.920  5.629   1.00 90.69 279 A 1 
ATOM 2214 C CZ  . TYR A 1 279 ? 9.941   36.198  5.085   1.00 92.58 279 A 1 
ATOM 2215 O OH  . TYR A 1 279 ? 10.144  35.352  4.040   1.00 90.22 279 A 1 
ATOM 2216 N N   . TYR A 1 280 ? 11.246  41.362  7.676   1.00 95.93 280 A 1 
ATOM 2217 C CA  . TYR A 1 280 ? 12.357  42.003  6.993   1.00 96.11 280 A 1 
ATOM 2218 C C   . TYR A 1 280 ? 13.632  41.200  7.220   1.00 96.32 280 A 1 
ATOM 2219 O O   . TYR A 1 280 ? 13.934  40.781  8.337   1.00 94.80 280 A 1 
ATOM 2220 C CB  . TYR A 1 280 ? 12.469  43.457  7.466   1.00 95.97 280 A 1 
ATOM 2221 C CG  . TYR A 1 280 ? 11.156  44.211  7.340   1.00 96.14 280 A 1 
ATOM 2222 C CD1 . TYR A 1 280 ? 10.773  44.769  6.106   1.00 92.27 280 A 1 
ATOM 2223 C CD2 . TYR A 1 280 ? 10.278  44.286  8.443   1.00 93.42 280 A 1 
ATOM 2224 C CE1 . TYR A 1 280 ? 9.522   45.393  5.965   1.00 92.77 280 A 1 
ATOM 2225 C CE2 . TYR A 1 280 ? 9.022   44.906  8.307   1.00 93.04 280 A 1 
ATOM 2226 C CZ  . TYR A 1 280 ? 8.642   45.457  7.066   1.00 94.13 280 A 1 
ATOM 2227 O OH  . TYR A 1 280 ? 7.424   46.038  6.926   1.00 92.45 280 A 1 
ATOM 2228 N N   . THR A 1 281 ? 14.383  40.946  6.151   1.00 96.34 281 A 1 
ATOM 2229 C CA  . THR A 1 281 ? 15.712  40.327  6.207   1.00 96.12 281 A 1 
ATOM 2230 C C   . THR A 1 281 ? 16.713  41.255  5.545   1.00 96.51 281 A 1 
ATOM 2231 O O   . THR A 1 281 ? 16.401  41.862  4.526   1.00 95.01 281 A 1 
ATOM 2232 C CB  . THR A 1 281 ? 15.763  38.942  5.542   1.00 94.52 281 A 1 
ATOM 2233 O OG1 . THR A 1 281 ? 15.352  38.987  4.196   1.00 82.99 281 A 1 
ATOM 2234 C CG2 . THR A 1 281 ? 14.871  37.920  6.241   1.00 81.11 281 A 1 
ATOM 2235 N N   . ILE A 1 282 ? 17.924  41.352  6.094   1.00 96.26 282 A 1 
ATOM 2236 C CA  . ILE A 1 282 ? 18.971  42.204  5.533   1.00 96.36 282 A 1 
ATOM 2237 C C   . ILE A 1 282 ? 19.987  41.299  4.848   1.00 96.19 282 A 1 
ATOM 2238 O O   . ILE A 1 282 ? 20.517  40.370  5.465   1.00 95.02 282 A 1 
ATOM 2239 C CB  . ILE A 1 282 ? 19.596  43.104  6.616   1.00 95.94 282 A 1 
ATOM 2240 C CG1 . ILE A 1 282 ? 18.525  43.931  7.361   1.00 92.60 282 A 1 
ATOM 2241 C CG2 . ILE A 1 282 ? 20.635  44.040  5.978   1.00 92.18 282 A 1 
ATOM 2242 C CD1 . ILE A 1 282 ? 19.026  44.439  8.708   1.00 85.90 282 A 1 
ATOM 2243 N N   . LYS A 1 283 ? 20.229  41.537  3.555   1.00 96.23 283 A 1 
ATOM 2244 C CA  . LYS A 1 283 ? 21.184  40.768  2.755   1.00 95.86 283 A 1 
ATOM 2245 C C   . LYS A 1 283 ? 22.310  41.672  2.277   1.00 96.10 283 A 1 
ATOM 2246 O O   . LYS A 1 283 ? 22.053  42.655  1.596   1.00 94.32 283 A 1 
ATOM 2247 C CB  . LYS A 1 283 ? 20.486  40.101  1.570   1.00 94.23 283 A 1 
ATOM 2248 C CG  . LYS A 1 283 ? 19.587  38.944  2.015   1.00 86.77 283 A 1 
ATOM 2249 C CD  . LYS A 1 283 ? 19.049  38.220  0.782   1.00 81.53 283 A 1 
ATOM 2250 C CE  . LYS A 1 283 ? 18.166  37.049  1.202   1.00 73.65 283 A 1 
ATOM 2251 N NZ  . LYS A 1 283 ? 17.639  36.350  0.010   1.00 64.99 283 A 1 
ATOM 2252 N N   . ALA A 1 284 ? 23.537  41.301  2.601   1.00 95.36 284 A 1 
ATOM 2253 C CA  . ALA A 1 284 ? 24.739  41.939  2.092   1.00 94.93 284 A 1 
ATOM 2254 C C   . ALA A 1 284 ? 25.330  41.099  0.954   1.00 94.70 284 A 1 
ATOM 2255 O O   . ALA A 1 284 ? 25.515  39.888  1.099   1.00 93.18 284 A 1 
ATOM 2256 C CB  . ALA A 1 284 ? 25.719  42.149  3.248   1.00 94.58 284 A 1 
ATOM 2257 N N   . GLN A 1 285 ? 25.648  41.749  -0.156  1.00 95.43 285 A 1 
ATOM 2258 C CA  . GLN A 1 285 ? 26.333  41.158  -1.298  1.00 94.92 285 A 1 
ATOM 2259 C C   . GLN A 1 285 ? 27.830  41.476  -1.224  1.00 95.24 285 A 1 
ATOM 2260 O O   . GLN A 1 285 ? 28.234  42.636  -1.174  1.00 93.58 285 A 1 
ATOM 2261 C CB  . GLN A 1 285 ? 25.687  41.675  -2.600  1.00 93.28 285 A 1 
ATOM 2262 C CG  . GLN A 1 285 ? 26.182  40.930  -3.846  1.00 83.79 285 A 1 
ATOM 2263 C CD  . GLN A 1 285 ? 25.762  39.460  -3.877  1.00 81.85 285 A 1 
ATOM 2264 O OE1 . GLN A 1 285 ? 24.705  39.066  -3.408  1.00 71.81 285 A 1 
ATOM 2265 N NE2 . GLN A 1 285 ? 26.573  38.584  -4.424  1.00 68.66 285 A 1 
ATOM 2266 N N   . PHE A 1 286 ? 28.642  40.434  -1.252  1.00 92.85 286 A 1 
ATOM 2267 C CA  . PHE A 1 286 ? 30.103  40.506  -1.295  1.00 92.29 286 A 1 
ATOM 2268 C C   . PHE A 1 286 ? 30.635  40.014  -2.648  1.00 91.91 286 A 1 
ATOM 2269 O O   . PHE A 1 286 ? 29.876  39.617  -3.543  1.00 87.77 286 A 1 
ATOM 2270 C CB  . PHE A 1 286 ? 30.676  39.719  -0.105  1.00 92.40 286 A 1 
ATOM 2271 C CG  . PHE A 1 286 ? 30.283  40.264  1.256   1.00 93.46 286 A 1 
ATOM 2272 C CD1 . PHE A 1 286 ? 31.010  41.324  1.829   1.00 89.75 286 A 1 
ATOM 2273 C CD2 . PHE A 1 286 ? 29.192  39.714  1.953   1.00 90.82 286 A 1 
ATOM 2274 C CE1 . PHE A 1 286 ? 30.657  41.826  3.094   1.00 89.84 286 A 1 
ATOM 2275 C CE2 . PHE A 1 286 ? 28.837  40.219  3.218   1.00 90.45 286 A 1 
ATOM 2276 C CZ  . PHE A 1 286 ? 29.572  41.272  3.792   1.00 92.17 286 A 1 
ATOM 2277 N N   . GLY A 1 287 ? 31.961  40.034  -2.828  1.00 90.97 287 A 1 
ATOM 2278 C CA  . GLY A 1 287 ? 32.618  39.489  -4.016  1.00 89.34 287 A 1 
ATOM 2279 C C   . GLY A 1 287 ? 32.406  37.975  -4.138  1.00 88.47 287 A 1 
ATOM 2280 O O   . GLY A 1 287 ? 33.120  37.209  -3.516  1.00 80.30 287 A 1 
ATOM 2281 N N   . GLY A 1 288 ? 31.424  37.548  -4.939  1.00 89.30 288 A 1 
ATOM 2282 C CA  . GLY A 1 288 ? 31.175  36.130  -5.244  1.00 88.61 288 A 1 
ATOM 2283 C C   . GLY A 1 288 ? 30.223  35.384  -4.296  1.00 89.58 288 A 1 
ATOM 2284 O O   . GLY A 1 288 ? 29.955  34.214  -4.537  1.00 84.91 288 A 1 
ATOM 2285 N N   . PHE A 1 289 ? 29.688  36.042  -3.244  1.00 91.55 289 A 1 
ATOM 2286 C CA  . PHE A 1 289 ? 28.695  35.430  -2.352  1.00 92.73 289 A 1 
ATOM 2287 C C   . PHE A 1 289 ? 27.794  36.464  -1.669  1.00 93.70 289 A 1 
ATOM 2288 O O   . PHE A 1 289 ? 28.084  37.656  -1.642  1.00 92.55 289 A 1 
ATOM 2289 C CB  . PHE A 1 289 ? 29.396  34.536  -1.317  1.00 92.71 289 A 1 
ATOM 2290 C CG  . PHE A 1 289 ? 30.137  35.280  -0.220  1.00 94.10 289 A 1 
ATOM 2291 C CD1 . PHE A 1 289 ? 31.412  35.822  -0.464  1.00 91.87 289 A 1 
ATOM 2292 C CD2 . PHE A 1 289 ? 29.546  35.431  1.045   1.00 92.46 289 A 1 
ATOM 2293 C CE1 . PHE A 1 289 ? 32.094  36.510  0.550   1.00 91.76 289 A 1 
ATOM 2294 C CE2 . PHE A 1 289 ? 30.228  36.120  2.064   1.00 92.23 289 A 1 
ATOM 2295 C CZ  . PHE A 1 289 ? 31.503  36.662  1.817   1.00 93.24 289 A 1 
ATOM 2296 N N   . SER A 1 290 ? 26.700  35.987  -1.083  1.00 94.04 290 A 1 
ATOM 2297 C CA  . SER A 1 290 ? 25.801  36.791  -0.253  1.00 94.20 290 A 1 
ATOM 2298 C C   . SER A 1 290 ? 25.770  36.284  1.187   1.00 94.73 290 A 1 
ATOM 2299 O O   . SER A 1 290 ? 25.874  35.081  1.441   1.00 93.12 290 A 1 
ATOM 2300 C CB  . SER A 1 290 ? 24.393  36.851  -0.856  1.00 92.52 290 A 1 
ATOM 2301 O OG  . SER A 1 290 ? 23.794  35.571  -0.918  1.00 83.06 290 A 1 
ATOM 2302 N N   . ALA A 1 291 ? 25.596  37.207  2.136   1.00 94.66 291 A 1 
ATOM 2303 C CA  . ALA A 1 291 ? 25.437  36.893  3.549   1.00 95.19 291 A 1 
ATOM 2304 C C   . ALA A 1 291 ? 24.160  37.533  4.104   1.00 95.61 291 A 1 
ATOM 2305 O O   . ALA A 1 291 ? 23.737  38.598  3.670   1.00 94.53 291 A 1 
ATOM 2306 C CB  . ALA A 1 291 ? 26.694  37.320  4.302   1.00 94.78 291 A 1 
ATOM 2307 N N   . THR A 1 292 ? 23.531  36.868  5.062   1.00 95.39 292 A 1 
ATOM 2308 C CA  . THR A 1 292 ? 22.299  37.341  5.708   1.00 95.42 292 A 1 
ATOM 2309 C C   . THR A 1 292 ? 22.622  37.813  7.118   1.00 96.11 292 A 1 
ATOM 2310 O O   . THR A 1 292 ? 23.316  37.108  7.849   1.00 95.21 292 A 1 
ATOM 2311 C CB  . THR A 1 292 ? 21.224  36.246  5.729   1.00 94.11 292 A 1 
ATOM 2312 O OG1 . THR A 1 292 ? 20.984  35.786  4.416   1.00 86.96 292 A 1 
ATOM 2313 C CG2 . THR A 1 292 ? 19.879  36.740  6.258   1.00 86.37 292 A 1 
ATOM 2314 N N   . TRP A 1 293 ? 22.111  38.983  7.495   1.00 95.78 293 A 1 
ATOM 2315 C CA  . TRP A 1 293 ? 22.255  39.508  8.848   1.00 96.07 293 A 1 
ATOM 2316 C C   . TRP A 1 293 ? 21.650  38.556  9.888   1.00 95.79 293 A 1 
ATOM 2317 O O   . TRP A 1 293 ? 20.607  37.938  9.649   1.00 94.77 293 A 1 
ATOM 2318 C CB  . TRP A 1 293 ? 21.613  40.895  8.935   1.00 96.03 293 A 1 
ATOM 2319 C CG  . TRP A 1 293 ? 21.648  41.499  10.305  1.00 95.77 293 A 1 
ATOM 2320 C CD1 . TRP A 1 293 ? 22.669  42.206  10.839  1.00 94.25 293 A 1 
ATOM 2321 C CD2 . TRP A 1 293 ? 20.621  41.439  11.337  1.00 95.98 293 A 1 
ATOM 2322 N NE1 . TRP A 1 293 ? 22.344  42.601  12.121  1.00 94.31 293 A 1 
ATOM 2323 C CE2 . TRP A 1 293 ? 21.092  42.159  12.474  1.00 95.18 293 A 1 
ATOM 2324 C CE3 . TRP A 1 293 ? 19.338  40.859  11.418  1.00 94.55 293 A 1 
ATOM 2325 C CZ2 . TRP A 1 293 ? 20.313  42.314  13.634  1.00 93.83 293 A 1 
ATOM 2326 C CZ3 . TRP A 1 293 ? 18.558  41.001  12.580  1.00 92.41 293 A 1 
ATOM 2327 C CH2 . TRP A 1 293 ? 19.039  41.733  13.682  1.00 91.58 293 A 1 
ATOM 2328 N N   . LEU A 1 294 ? 22.315  38.462  11.036  1.00 95.32 294 A 1 
ATOM 2329 C CA  . LEU A 1 294 ? 21.862  37.715  12.207  1.00 94.95 294 A 1 
ATOM 2330 C C   . LEU A 1 294 ? 21.889  38.606  13.450  1.00 95.45 294 A 1 
ATOM 2331 O O   . LEU A 1 294 ? 22.902  39.244  13.741  1.00 93.16 294 A 1 
ATOM 2332 C CB  . LEU A 1 294 ? 22.748  36.480  12.446  1.00 92.94 294 A 1 
ATOM 2333 C CG  . LEU A 1 294 ? 22.684  35.378  11.377  1.00 88.80 294 A 1 
ATOM 2334 C CD1 . LEU A 1 294 ? 23.569  34.216  11.846  1.00 82.24 294 A 1 
ATOM 2335 C CD2 . LEU A 1 294 ? 21.285  34.817  11.162  1.00 83.03 294 A 1 
ATOM 2336 N N   . SER A 1 295 ? 20.809  38.579  14.219  1.00 94.93 295 A 1 
ATOM 2337 C CA  . SER A 1 295 ? 20.762  39.175  15.556  1.00 93.90 295 A 1 
ATOM 2338 C C   . SER A 1 295 ? 21.726  38.473  16.523  1.00 93.50 295 A 1 
ATOM 2339 O O   . SER A 1 295 ? 22.210  37.370  16.260  1.00 91.28 295 A 1 
ATOM 2340 C CB  . SER A 1 295 ? 19.329  39.134  16.102  1.00 92.69 295 A 1 
ATOM 2341 O OG  . SER A 1 295 ? 18.957  37.822  16.480  1.00 88.17 295 A 1 
ATOM 2342 N N   . ALA A 1 296 ? 21.944  39.063  17.690  1.00 93.51 296 A 1 
ATOM 2343 C CA  . ALA A 1 296 ? 22.708  38.428  18.770  1.00 92.24 296 A 1 
ATOM 2344 C C   . ALA A 1 296 ? 22.129  37.057  19.184  1.00 92.61 296 A 1 
ATOM 2345 O O   . ALA A 1 296 ? 22.885  36.145  19.515  1.00 88.67 296 A 1 
ATOM 2346 C CB  . ALA A 1 296 ? 22.746  39.398  19.956  1.00 90.59 296 A 1 
ATOM 2347 N N   . GLY A 1 297 ? 20.807  36.886  19.083  1.00 92.86 297 A 1 
ATOM 2348 C CA  . GLY A 1 297 ? 20.106  35.616  19.330  1.00 92.55 297 A 1 
ATOM 2349 C C   . GLY A 1 297 ? 20.068  34.648  18.136  1.00 93.30 297 A 1 
ATOM 2350 O O   . GLY A 1 297 ? 19.356  33.648  18.191  1.00 89.74 297 A 1 
ATOM 2351 N N   . GLY A 1 298 ? 20.771  34.951  17.034  1.00 92.11 298 A 1 
ATOM 2352 C CA  . GLY A 1 298 ? 20.831  34.084  15.851  1.00 92.16 298 A 1 
ATOM 2353 C C   . GLY A 1 298 ? 19.614  34.159  14.912  1.00 93.48 298 A 1 
ATOM 2354 O O   . GLY A 1 298 ? 19.535  33.384  13.956  1.00 90.12 298 A 1 
ATOM 2355 N N   . GLN A 1 299 ? 18.682  35.084  15.136  1.00 94.13 299 A 1 
ATOM 2356 C CA  . GLN A 1 299 ? 17.517  35.285  14.270  1.00 94.19 299 A 1 
ATOM 2357 C C   . GLN A 1 299 ? 17.872  36.167  13.063  1.00 95.16 299 A 1 
ATOM 2358 O O   . GLN A 1 299 ? 18.544  37.180  13.209  1.00 93.32 299 A 1 
ATOM 2359 C CB  . GLN A 1 299 ? 16.358  35.906  15.059  1.00 92.23 299 A 1 
ATOM 2360 C CG  . GLN A 1 299 ? 15.855  35.005  16.202  1.00 82.17 299 A 1 
ATOM 2361 C CD  . GLN A 1 299 ? 14.672  35.615  16.948  1.00 75.41 299 A 1 
ATOM 2362 O OE1 . GLN A 1 299 ? 14.280  36.749  16.740  1.00 65.66 299 A 1 
ATOM 2363 N NE2 . GLN A 1 299 ? 14.051  34.889  17.848  1.00 61.51 299 A 1 
ATOM 2364 N N   . SER A 1 300 ? 17.382  35.799  11.875  1.00 93.95 300 A 1 
ATOM 2365 C CA  . SER A 1 300 ? 17.611  36.536  10.621  1.00 94.01 300 A 1 
ATOM 2366 C C   . SER A 1 300 ? 16.427  37.395  10.168  1.00 94.92 300 A 1 
ATOM 2367 O O   . SER A 1 300 ? 16.541  38.130  9.187   1.00 92.15 300 A 1 
ATOM 2368 C CB  . SER A 1 300 ? 17.982  35.558  9.505   1.00 92.13 300 A 1 
ATOM 2369 O OG  . SER A 1 300 ? 16.944  34.614  9.296   1.00 86.49 300 A 1 
ATOM 2370 N N   . ARG A 1 301 ? 15.275  37.262  10.821  1.00 94.45 301 A 1 
ATOM 2371 C CA  . ARG A 1 301 ? 14.027  37.955  10.474  1.00 95.38 301 A 1 
ATOM 2372 C C   . ARG A 1 301 ? 13.693  38.994  11.537  1.00 95.84 301 A 1 
ATOM 2373 O O   . ARG A 1 301 ? 13.642  38.657  12.716  1.00 93.81 301 A 1 
ATOM 2374 C CB  . ARG A 1 301 ? 12.864  36.961  10.320  1.00 94.45 301 A 1 
ATOM 2375 C CG  . ARG A 1 301 ? 13.058  35.999  9.143   1.00 91.16 301 A 1 
ATOM 2376 C CD  . ARG A 1 301 ? 11.823  35.101  8.988   1.00 89.33 301 A 1 
ATOM 2377 N NE  . ARG A 1 301 ? 11.986  34.140  7.885   1.00 82.49 301 A 1 
ATOM 2378 C CZ  . ARG A 1 301 ? 11.117  33.205  7.537   1.00 77.19 301 A 1 
ATOM 2379 N NH1 . ARG A 1 301 ? 9.983   33.044  8.168   1.00 72.40 301 A 1 
ATOM 2380 N NH2 . ARG A 1 301 ? 11.371  32.405  6.543   1.00 70.24 301 A 1 
ATOM 2381 N N   . LEU A 1 302 ? 13.427  40.216  11.100  1.00 95.20 302 A 1 
ATOM 2382 C CA  . LEU A 1 302 ? 12.918  41.312  11.911  1.00 95.45 302 A 1 
ATOM 2383 C C   . LEU A 1 302 ? 11.426  41.500  11.616  1.00 95.79 302 A 1 
ATOM 2384 O O   . LEU A 1 302 ? 10.997  41.375  10.470  1.00 94.15 302 A 1 
ATOM 2385 C CB  . LEU A 1 302 ? 13.741  42.577  11.618  1.00 95.08 302 A 1 
ATOM 2386 C CG  . LEU A 1 302 ? 15.208  42.478  12.080  1.00 94.44 302 A 1 
ATOM 2387 C CD1 . LEU A 1 302 ? 16.019  43.637  11.515  1.00 88.64 302 A 1 
ATOM 2388 C CD2 . LEU A 1 302 ? 15.314  42.509  13.607  1.00 89.23 302 A 1 
ATOM 2389 N N   . SER A 1 303 ? 10.636  41.761  12.646  1.00 95.74 303 A 1 
ATOM 2390 C CA  . SER A 1 303 ? 9.200   42.033  12.516  1.00 94.95 303 A 1 
ATOM 2391 C C   . SER A 1 303 ? 8.904   43.498  12.211  1.00 95.33 303 A 1 
ATOM 2392 O O   . SER A 1 303 ? 7.869   43.794  11.619  1.00 92.40 303 A 1 
ATOM 2393 C CB  . SER A 1 303 ? 8.468   41.620  13.794  1.00 93.00 303 A 1 
ATOM 2394 O OG  . SER A 1 303 ? 9.127   42.148  14.930  1.00 83.81 303 A 1 
ATOM 2395 N N   . ASN A 1 304 ? 9.811   44.401  12.586  1.00 95.22 304 A 1 
ATOM 2396 C CA  . ASN A 1 304 ? 9.672   45.832  12.378  1.00 94.92 304 A 1 
ATOM 2397 C C   . ASN A 1 304 ? 10.643  46.327  11.295  1.00 95.65 304 A 1 
ATOM 2398 O O   . ASN A 1 304 ? 11.829  46.001  11.304  1.00 94.14 304 A 1 
ATOM 2399 C CB  . ASN A 1 304 ? 9.873   46.532  13.732  1.00 92.59 304 A 1 
ATOM 2400 C CG  . ASN A 1 304 ? 9.592   48.019  13.691  1.00 84.70 304 A 1 
ATOM 2401 O OD1 . ASN A 1 304 ? 9.232   48.591  12.674  1.00 76.42 304 A 1 
ATOM 2402 N ND2 . ASN A 1 304 ? 9.768   48.689  14.801  1.00 75.60 304 A 1 
ATOM 2403 N N   . ARG A 1 305 ? 10.142  47.132  10.358  1.00 95.25 305 A 1 
ATOM 2404 C CA  . ARG A 1 305 ? 10.939  47.754  9.297   1.00 95.54 305 A 1 
ATOM 2405 C C   . ARG A 1 305 ? 11.958  48.753  9.846   1.00 95.87 305 A 1 
ATOM 2406 O O   . ARG A 1 305 ? 13.090  48.759  9.375   1.00 94.09 305 A 1 
ATOM 2407 C CB  . ARG A 1 305 ? 9.998   48.396  8.276   1.00 94.76 305 A 1 
ATOM 2408 C CG  . ARG A 1 305 ? 10.775  48.968  7.092   1.00 92.74 305 A 1 
ATOM 2409 C CD  . ARG A 1 305 ? 9.817   49.488  6.023   1.00 89.21 305 A 1 
ATOM 2410 N NE  . ARG A 1 305 ? 10.574  50.180  4.984   1.00 82.97 305 A 1 
ATOM 2411 C CZ  . ARG A 1 305 ? 10.195  50.436  3.751   1.00 78.41 305 A 1 
ATOM 2412 N NH1 . ARG A 1 305 ? 9.021   50.092  3.291   1.00 71.55 305 A 1 
ATOM 2413 N NH2 . ARG A 1 305 ? 11.020  51.059  2.966   1.00 70.87 305 A 1 
ATOM 2414 N N   . ALA A 1 306 ? 11.596  49.541  10.860  1.00 95.92 306 A 1 
ATOM 2415 C CA  . ALA A 1 306 ? 12.476  50.537  11.473  1.00 95.70 306 A 1 
ATOM 2416 C C   . ALA A 1 306 ? 13.742  49.906  12.083  1.00 95.78 306 A 1 
ATOM 2417 O O   . ALA A 1 306 ? 14.834  50.460  11.966  1.00 94.21 306 A 1 
ATOM 2418 C CB  . ALA A 1 306 ? 11.668  51.295  12.530  1.00 95.40 306 A 1 
ATOM 2419 N N   . ASP A 1 307 ? 13.632  48.704  12.656  1.00 95.59 307 A 1 
ATOM 2420 C CA  . ASP A 1 307 ? 14.784  47.967  13.180  1.00 94.95 307 A 1 
ATOM 2421 C C   . ASP A 1 307 ? 15.728  47.544  12.047  1.00 95.46 307 A 1 
ATOM 2422 O O   . ASP A 1 307 ? 16.951  47.645  12.171  1.00 94.12 307 A 1 
ATOM 2423 C CB  . ASP A 1 307 ? 14.324  46.721  13.957  1.00 94.02 307 A 1 
ATOM 2424 C CG  . ASP A 1 307 ? 13.434  47.016  15.165  1.00 91.94 307 A 1 
ATOM 2425 O OD1 . ASP A 1 307 ? 13.517  48.133  15.711  1.00 86.20 307 A 1 
ATOM 2426 O OD2 . ASP A 1 307 ? 12.651  46.106  15.518  1.00 85.94 307 A 1 
ATOM 2427 N N   . ALA A 1 308 ? 15.172  47.117  10.904  1.00 94.95 308 A 1 
ATOM 2428 C CA  . ALA A 1 308 ? 15.950  46.756  9.724   1.00 95.08 308 A 1 
ATOM 2429 C C   . ALA A 1 308 ? 16.659  47.971  9.102   1.00 95.40 308 A 1 
ATOM 2430 O O   . ALA A 1 308 ? 17.829  47.871  8.730   1.00 94.21 308 A 1 
ATOM 2431 C CB  . ALA A 1 308 ? 15.033  46.046  8.720   1.00 94.72 308 A 1 
ATOM 2432 N N   . GLU A 1 309 ? 15.991  49.124  9.041   1.00 95.45 309 A 1 
ATOM 2433 C CA  . GLU A 1 309 ? 16.573  50.389  8.570   1.00 95.05 309 A 1 
ATOM 2434 C C   . GLU A 1 309 ? 17.690  50.876  9.503   1.00 95.06 309 A 1 
ATOM 2435 O O   . GLU A 1 309 ? 18.757  51.279  9.040   1.00 93.27 309 A 1 
ATOM 2436 C CB  . GLU A 1 309 ? 15.463  51.443  8.424   1.00 94.67 309 A 1 
ATOM 2437 C CG  . GLU A 1 309 ? 14.560  51.133  7.213   1.00 90.04 309 A 1 
ATOM 2438 C CD  . GLU A 1 309 ? 13.312  52.015  7.084   1.00 88.65 309 A 1 
ATOM 2439 O OE1 . GLU A 1 309 ? 12.548  51.779  6.100   1.00 78.29 309 A 1 
ATOM 2440 O OE2 . GLU A 1 309 ? 13.085  52.869  7.961   1.00 79.37 309 A 1 
ATOM 2441 N N   . THR A 1 310 ? 17.513  50.731  10.823  1.00 95.77 310 A 1 
ATOM 2442 C CA  . THR A 1 310 ? 18.546  51.050  11.820  1.00 95.24 310 A 1 
ATOM 2443 C C   . THR A 1 310 ? 19.798  50.188  11.636  1.00 95.21 310 A 1 
ATOM 2444 O O   . THR A 1 310 ? 20.919  50.691  11.703  1.00 93.33 310 A 1 
ATOM 2445 C CB  . THR A 1 310 ? 17.996  50.856  13.241  1.00 94.67 310 A 1 
ATOM 2446 O OG1 . THR A 1 310 ? 16.878  51.677  13.457  1.00 86.29 310 A 1 
ATOM 2447 C CG2 . THR A 1 310 ? 19.011  51.236  14.319  1.00 84.26 310 A 1 
ATOM 2448 N N   . VAL A 1 311 ? 19.639  48.887  11.389  1.00 94.93 311 A 1 
ATOM 2449 C CA  . VAL A 1 311 ? 20.768  47.993  11.083  1.00 94.41 311 A 1 
ATOM 2450 C C   . VAL A 1 311 ? 21.433  48.390  9.766   1.00 94.94 311 A 1 
ATOM 2451 O O   . VAL A 1 311 ? 22.661  48.470  9.713   1.00 93.70 311 A 1 
ATOM 2452 C CB  . VAL A 1 311 ? 20.326  46.522  11.065  1.00 93.89 311 A 1 
ATOM 2453 C CG1 . VAL A 1 311 ? 21.438  45.588  10.566  1.00 89.86 311 A 1 
ATOM 2454 C CG2 . VAL A 1 311 ? 19.937  46.047  12.471  1.00 89.89 311 A 1 
ATOM 2455 N N   . LEU A 1 312 ? 20.654  48.688  8.718   1.00 94.93 312 A 1 
ATOM 2456 C CA  . LEU A 1 312 ? 21.178  49.101  7.417   1.00 94.24 312 A 1 
ATOM 2457 C C   . LEU A 1 312 ? 22.024  50.378  7.522   1.00 94.37 312 A 1 
ATOM 2458 O O   . LEU A 1 312 ? 23.129  50.424  6.984   1.00 92.47 312 A 1 
ATOM 2459 C CB  . LEU A 1 312 ? 20.007  49.264  6.432   1.00 92.58 312 A 1 
ATOM 2460 C CG  . LEU A 1 312 ? 20.449  49.556  4.987   1.00 85.67 312 A 1 
ATOM 2461 C CD1 . LEU A 1 312 ? 21.202  48.380  4.374   1.00 78.22 312 A 1 
ATOM 2462 C CD2 . LEU A 1 312 ? 19.233  49.850  4.113   1.00 78.43 312 A 1 
ATOM 2463 N N   . GLN A 1 313 ? 21.567  51.387  8.283   1.00 94.99 313 A 1 
ATOM 2464 C CA  . GLN A 1 313 ? 22.325  52.618  8.543   1.00 94.41 313 A 1 
ATOM 2465 C C   . GLN A 1 313 ? 23.658  52.346  9.253   1.00 94.29 313 A 1 
ATOM 2466 O O   . GLN A 1 313 ? 24.678  52.941  8.918   1.00 92.15 313 A 1 
ATOM 2467 C CB  . GLN A 1 313 ? 21.482  53.569  9.393   1.00 93.94 313 A 1 
ATOM 2468 C CG  . GLN A 1 313 ? 20.335  54.231  8.605   1.00 86.36 313 A 1 
ATOM 2469 C CD  . GLN A 1 313 ? 19.445  55.091  9.496   1.00 82.23 313 A 1 
ATOM 2470 O OE1 . GLN A 1 313 ? 19.628  55.205  10.698  1.00 74.34 313 A 1 
ATOM 2471 N NE2 . GLN A 1 313 ? 18.447  55.740  8.943   1.00 70.51 313 A 1 
ATOM 2472 N N   . LYS A 1 314 ? 23.683  51.405  10.213  1.00 93.34 314 A 1 
ATOM 2473 C CA  . LYS A 1 314 ? 24.912  51.047  10.942  1.00 92.64 314 A 1 
ATOM 2474 C C   . LYS A 1 314 ? 25.970  50.363  10.077  1.00 93.32 314 A 1 
ATOM 2475 O O   . LYS A 1 314 ? 27.144  50.415  10.446  1.00 90.82 314 A 1 
ATOM 2476 C CB  . LYS A 1 314 ? 24.567  50.129  12.115  1.00 92.51 314 A 1 
ATOM 2477 C CG  . LYS A 1 314 ? 23.860  50.844  13.270  1.00 90.34 314 A 1 
ATOM 2478 C CD  . LYS A 1 314 ? 23.426  49.766  14.267  1.00 87.97 314 A 1 
ATOM 2479 C CE  . LYS A 1 314 ? 22.589  50.328  15.407  1.00 82.94 314 A 1 
ATOM 2480 N NZ  . LYS A 1 314 ? 22.084  49.200  16.234  1.00 74.96 314 A 1 
ATOM 2481 N N   . VAL A 1 315 ? 25.578  49.707  8.987   1.00 93.97 315 A 1 
ATOM 2482 C CA  . VAL A 1 315 ? 26.477  48.954  8.092   1.00 93.28 315 A 1 
ATOM 2483 C C   . VAL A 1 315 ? 26.831  49.701  6.808   1.00 93.09 315 A 1 
ATOM 2484 O O   . VAL A 1 315 ? 27.824  49.359  6.169   1.00 89.81 315 A 1 
ATOM 2485 C CB  . VAL A 1 315 ? 25.932  47.546  7.782   1.00 92.23 315 A 1 
ATOM 2486 C CG1 . VAL A 1 315 ? 25.701  46.748  9.070   1.00 83.12 315 A 1 
ATOM 2487 C CG2 . VAL A 1 315 ? 24.642  47.550  6.962   1.00 83.79 315 A 1 
ATOM 2488 N N   . SER A 1 316 ? 26.061  50.732  6.445   1.00 93.13 316 A 1 
ATOM 2489 C CA  . SER A 1 316 ? 26.278  51.524  5.236   1.00 91.81 316 A 1 
ATOM 2490 C C   . SER A 1 316 ? 27.671  52.170  5.211   1.00 91.88 316 A 1 
ATOM 2491 O O   . SER A 1 316 ? 28.132  52.722  6.210   1.00 88.46 316 A 1 
ATOM 2492 C CB  . SER A 1 316 ? 25.191  52.591  5.103   1.00 89.67 316 A 1 
ATOM 2493 O OG  . SER A 1 316 ? 25.265  53.166  3.818   1.00 76.55 316 A 1 
ATOM 2494 N N   . GLY A 1 317 ? 28.374  52.056  4.072   1.00 92.00 317 A 1 
ATOM 2495 C CA  . GLY A 1 317 ? 29.710  52.628  3.858   1.00 91.83 317 A 1 
ATOM 2496 C C   . GLY A 1 317 ? 30.857  51.961  4.629   1.00 92.78 317 A 1 
ATOM 2497 O O   . GLY A 1 317 ? 31.988  52.436  4.559   1.00 88.97 317 A 1 
ATOM 2498 N N   . LYS A 1 318 ? 30.609  50.865  5.355   1.00 91.32 318 A 1 
ATOM 2499 C CA  . LYS A 1 318 ? 31.642  50.155  6.128   1.00 91.74 318 A 1 
ATOM 2500 C C   . LYS A 1 318 ? 32.125  48.898  5.411   1.00 92.64 318 A 1 
ATOM 2501 O O   . LYS A 1 318 ? 31.372  48.229  4.708   1.00 89.54 318 A 1 
ATOM 2502 C CB  . LYS A 1 318 ? 31.143  49.838  7.545   1.00 91.10 318 A 1 
ATOM 2503 C CG  . LYS A 1 318 ? 30.854  51.117  8.339   1.00 90.03 318 A 1 
ATOM 2504 C CD  . LYS A 1 318 ? 30.390  50.798  9.760   1.00 86.99 318 A 1 
ATOM 2505 C CE  . LYS A 1 318 ? 30.037  52.112  10.449  1.00 83.85 318 A 1 
ATOM 2506 N NZ  . LYS A 1 318 ? 29.267  51.889  11.690  1.00 74.61 318 A 1 
ATOM 2507 N N   . GLN A 1 319 ? 33.385  48.534  5.664   1.00 94.23 319 A 1 
ATOM 2508 C CA  . GLN A 1 319 ? 33.936  47.247  5.246   1.00 94.50 319 A 1 
ATOM 2509 C C   . GLN A 1 319 ? 33.561  46.139  6.239   1.00 95.17 319 A 1 
ATOM 2510 O O   . GLN A 1 319 ? 33.503  46.356  7.454   1.00 92.19 319 A 1 
ATOM 2511 C CB  . GLN A 1 319 ? 35.456  47.340  5.065   1.00 91.22 319 A 1 
ATOM 2512 C CG  . GLN A 1 319 ? 35.835  48.159  3.813   1.00 82.26 319 A 1 
ATOM 2513 C CD  . GLN A 1 319 ? 37.342  48.158  3.557   1.00 82.04 319 A 1 
ATOM 2514 O OE1 . GLN A 1 319 ? 38.162  48.083  4.467   1.00 74.13 319 A 1 
ATOM 2515 N NE2 . GLN A 1 319 ? 37.770  48.250  2.324   1.00 72.02 319 A 1 
ATOM 2516 N N   . GLY A 1 320 ? 33.336  44.947  5.722   1.00 94.21 320 A 1 
ATOM 2517 C CA  . GLY A 1 320 ? 33.156  43.735  6.511   1.00 94.21 320 A 1 
ATOM 2518 C C   . GLY A 1 320 ? 34.495  43.075  6.833   1.00 95.10 320 A 1 
ATOM 2519 O O   . GLY A 1 320 ? 35.375  43.004  5.982   1.00 93.19 320 A 1 
ATOM 2520 N N   . THR A 1 321 ? 34.652  42.554  8.038   1.00 95.42 321 A 1 
ATOM 2521 C CA  . THR A 1 321 ? 35.805  41.735  8.433   1.00 95.75 321 A 1 
ATOM 2522 C C   . THR A 1 321 ? 35.340  40.309  8.694   1.00 96.04 321 A 1 
ATOM 2523 O O   . THR A 1 321 ? 34.377  40.084  9.420   1.00 93.93 321 A 1 
ATOM 2524 C CB  . THR A 1 321 ? 36.519  42.308  9.661   1.00 94.45 321 A 1 
ATOM 2525 O OG1 . THR A 1 321 ? 36.895  43.640  9.404   1.00 82.53 321 A 1 
ATOM 2526 C CG2 . THR A 1 321 ? 37.803  41.546  9.992   1.00 81.96 321 A 1 
ATOM 2527 N N   . VAL A 1 322 ? 36.043  39.337  8.114   1.00 95.31 322 A 1 
ATOM 2528 C CA  . VAL A 1 322 ? 35.767  37.920  8.357   1.00 95.34 322 A 1 
ATOM 2529 C C   . VAL A 1 322 ? 36.214  37.558  9.768   1.00 95.54 322 A 1 
ATOM 2530 O O   . VAL A 1 322 ? 37.407  37.439  10.034  1.00 93.91 322 A 1 
ATOM 2531 C CB  . VAL A 1 322 ? 36.459  37.041  7.309   1.00 94.41 322 A 1 
ATOM 2532 C CG1 . VAL A 1 322 ? 36.170  35.564  7.568   1.00 90.41 322 A 1 
ATOM 2533 C CG2 . VAL A 1 322 ? 35.964  37.387  5.901   1.00 90.35 322 A 1 
ATOM 2534 N N   . THR A 1 323 ? 35.267  37.391  10.684  1.00 95.08 323 A 1 
ATOM 2535 C CA  . THR A 1 323 ? 35.563  37.126  12.099  1.00 94.37 323 A 1 
ATOM 2536 C C   . THR A 1 323 ? 35.611  35.646  12.439  1.00 94.36 323 A 1 
ATOM 2537 O O   . THR A 1 323 ? 36.329  35.273  13.362  1.00 91.56 323 A 1 
ATOM 2538 C CB  . THR A 1 323 ? 34.555  37.826  13.017  1.00 92.98 323 A 1 
ATOM 2539 O OG1 . THR A 1 323 ? 33.230  37.639  12.579  1.00 83.55 323 A 1 
ATOM 2540 C CG2 . THR A 1 323 ? 34.833  39.329  13.035  1.00 81.52 323 A 1 
ATOM 2541 N N   . ASP A 1 324 ? 34.895  34.807  11.695  1.00 95.27 324 A 1 
ATOM 2542 C CA  . ASP A 1 324 ? 34.857  33.368  11.952  1.00 94.86 324 A 1 
ATOM 2543 C C   . ASP A 1 324 ? 34.660  32.574  10.654  1.00 95.15 324 A 1 
ATOM 2544 O O   . ASP A 1 324 ? 33.869  32.955  9.782   1.00 93.27 324 A 1 
ATOM 2545 C CB  . ASP A 1 324 ? 33.751  33.070  12.982  1.00 92.82 324 A 1 
ATOM 2546 C CG  . ASP A 1 324 ? 33.750  31.614  13.448  1.00 85.99 324 A 1 
ATOM 2547 O OD1 . ASP A 1 324 ? 34.820  30.979  13.400  1.00 78.73 324 A 1 
ATOM 2548 O OD2 . ASP A 1 324 ? 32.648  31.123  13.803  1.00 77.56 324 A 1 
ATOM 2549 N N   . ILE A 1 325 ? 35.406  31.474  10.521  1.00 94.91 325 A 1 
ATOM 2550 C CA  . ILE A 1 325 ? 35.271  30.502  9.435   1.00 95.06 325 A 1 
ATOM 2551 C C   . ILE A 1 325 ? 35.254  29.109  10.050  1.00 95.03 325 A 1 
ATOM 2552 O O   . ILE A 1 325 ? 36.278  28.596  10.501  1.00 92.79 325 A 1 
ATOM 2553 C CB  . ILE A 1 325 ? 36.386  30.614  8.370   1.00 93.70 325 A 1 
ATOM 2554 C CG1 . ILE A 1 325 ? 36.446  32.028  7.758   1.00 86.04 325 A 1 
ATOM 2555 C CG2 . ILE A 1 325 ? 36.145  29.566  7.261   1.00 86.96 325 A 1 
ATOM 2556 C CD1 . ILE A 1 325 ? 37.556  32.212  6.715   1.00 81.82 325 A 1 
ATOM 2557 N N   . GLN A 1 326 ? 34.111  28.460  10.011  1.00 95.11 326 A 1 
ATOM 2558 C CA  . GLN A 1 326 ? 33.949  27.096  10.488  1.00 94.27 326 A 1 
ATOM 2559 C C   . GLN A 1 326 ? 33.755  26.155  9.307   1.00 94.21 326 A 1 
ATOM 2560 O O   . GLN A 1 326 ? 32.756  26.242  8.589   1.00 92.48 326 A 1 
ATOM 2561 C CB  . GLN A 1 326 ? 32.776  27.003  11.468  1.00 92.77 326 A 1 
ATOM 2562 C CG  . GLN A 1 326 ? 33.012  27.850  12.726  1.00 82.98 326 A 1 
ATOM 2563 C CD  . GLN A 1 326 ? 31.853  27.778  13.705  1.00 77.99 326 A 1 
ATOM 2564 O OE1 . GLN A 1 326 ? 30.886  27.043  13.551  1.00 69.62 326 A 1 
ATOM 2565 N NE2 . GLN A 1 326 ? 31.907  28.568  14.753  1.00 65.43 326 A 1 
ATOM 2566 N N   . LYS A 1 327 ? 34.691  25.216  9.134   1.00 93.32 327 A 1 
ATOM 2567 C CA  . LYS A 1 327 ? 34.572  24.121  8.170   1.00 93.16 327 A 1 
ATOM 2568 C C   . LYS A 1 327 ? 34.166  22.850  8.905   1.00 93.76 327 A 1 
ATOM 2569 O O   . LYS A 1 327 ? 34.835  22.438  9.846   1.00 91.72 327 A 1 
ATOM 2570 C CB  . LYS A 1 327 ? 35.875  23.935  7.398   1.00 91.25 327 A 1 
ATOM 2571 C CG  . LYS A 1 327 ? 36.200  25.161  6.538   1.00 85.92 327 A 1 
ATOM 2572 C CD  . LYS A 1 327 ? 37.412  24.871  5.667   1.00 84.86 327 A 1 
ATOM 2573 C CE  . LYS A 1 327 ? 37.707  26.059  4.751   1.00 77.72 327 A 1 
ATOM 2574 N NZ  . LYS A 1 327 ? 38.767  25.701  3.785   1.00 71.60 327 A 1 
ATOM 2575 N N   . GLN A 1 328 ? 33.075  22.247  8.491   1.00 94.27 328 A 1 
ATOM 2576 C CA  . GLN A 1 328 ? 32.564  21.019  9.080   1.00 93.91 328 A 1 
ATOM 2577 C C   . GLN A 1 328 ? 32.393  19.963  7.991   1.00 94.32 328 A 1 
ATOM 2578 O O   . GLN A 1 328 ? 31.644  20.164  7.033   1.00 92.14 328 A 1 
ATOM 2579 C CB  . GLN A 1 328 ? 31.242  21.284  9.826   1.00 91.64 328 A 1 
ATOM 2580 C CG  . GLN A 1 328 ? 31.463  22.146  11.082  1.00 77.26 328 A 1 
ATOM 2581 C CD  . GLN A 1 328 ? 30.205  22.346  11.929  1.00 75.93 328 A 1 
ATOM 2582 O OE1 . GLN A 1 328 ? 29.070  22.104  11.543  1.00 68.53 328 A 1 
ATOM 2583 N NE2 . GLN A 1 328 ? 30.363  22.832  13.144  1.00 65.26 328 A 1 
ATOM 2584 N N   . TYR A 1 329 ? 33.058  18.819  8.162   1.00 93.52 329 A 1 
ATOM 2585 C CA  . TYR A 1 329 ? 32.786  17.634  7.356   1.00 93.89 329 A 1 
ATOM 2586 C C   . TYR A 1 329 ? 31.482  17.004  7.832   1.00 94.21 329 A 1 
ATOM 2587 O O   . TYR A 1 329 ? 31.317  16.698  9.011   1.00 92.26 329 A 1 
ATOM 2588 C CB  . TYR A 1 329 ? 33.954  16.653  7.419   1.00 92.25 329 A 1 
ATOM 2589 C CG  . TYR A 1 329 ? 35.189  17.193  6.733   1.00 81.14 329 A 1 
ATOM 2590 C CD1 . TYR A 1 329 ? 35.344  17.032  5.344   1.00 71.85 329 A 1 
ATOM 2591 C CD2 . TYR A 1 329 ? 36.165  17.891  7.473   1.00 71.53 329 A 1 
ATOM 2592 C CE1 . TYR A 1 329 ? 36.469  17.569  4.697   1.00 65.07 329 A 1 
ATOM 2593 C CE2 . TYR A 1 329 ? 37.287  18.436  6.826   1.00 64.73 329 A 1 
ATOM 2594 C CZ  . TYR A 1 329 ? 37.440  18.274  5.435   1.00 66.63 329 A 1 
ATOM 2595 O OH  . TYR A 1 329 ? 38.518  18.810  4.806   1.00 63.00 329 A 1 
ATOM 2596 N N   . LYS A 1 330 ? 30.542  16.845  6.916   1.00 93.03 330 A 1 
ATOM 2597 C CA  . LYS A 1 330 ? 29.231  16.265  7.178   1.00 93.02 330 A 1 
ATOM 2598 C C   . LYS A 1 330 ? 28.978  15.116  6.221   1.00 93.94 330 A 1 
ATOM 2599 O O   . LYS A 1 330 ? 29.390  15.148  5.063   1.00 92.16 330 A 1 
ATOM 2600 C CB  . LYS A 1 330 ? 28.135  17.333  7.062   1.00 91.56 330 A 1 
ATOM 2601 C CG  . LYS A 1 330 ? 28.236  18.376  8.180   1.00 88.59 330 A 1 
ATOM 2602 C CD  . LYS A 1 330 ? 27.033  19.315  8.122   1.00 83.93 330 A 1 
ATOM 2603 C CE  . LYS A 1 330 ? 27.087  20.296  9.290   1.00 78.18 330 A 1 
ATOM 2604 N NZ  . LYS A 1 330 ? 25.940  21.217  9.249   1.00 70.34 330 A 1 
ATOM 2605 N N   . HIS A 1 331 ? 28.246  14.142  6.709   1.00 94.82 331 A 1 
ATOM 2606 C CA  . HIS A 1 331 ? 27.722  13.056  5.900   1.00 94.42 331 A 1 
ATOM 2607 C C   . HIS A 1 331 ? 26.202  12.999  6.041   1.00 94.59 331 A 1 
ATOM 2608 O O   . HIS A 1 331 ? 25.642  13.314  7.092   1.00 92.26 331 A 1 
ATOM 2609 C CB  . HIS A 1 331 ? 28.422  11.738  6.270   1.00 92.13 331 A 1 
ATOM 2610 C CG  . HIS A 1 331 ? 28.166  11.292  7.685   1.00 87.17 331 A 1 
ATOM 2611 N ND1 . HIS A 1 331 ? 28.850  11.702  8.805   1.00 73.06 331 A 1 
ATOM 2612 C CD2 . HIS A 1 331 ? 27.189  10.428  8.102   1.00 74.47 331 A 1 
ATOM 2613 C CE1 . HIS A 1 331 ? 28.303  11.100  9.873   1.00 71.92 331 A 1 
ATOM 2614 N NE2 . HIS A 1 331 ? 27.283  10.316  9.491   1.00 76.11 331 A 1 
ATOM 2615 N N   . LYS A 1 332 ? 25.525  12.608  4.972   1.00 94.31 332 A 1 
ATOM 2616 C CA  . LYS A 1 332 ? 24.086  12.349  4.947   1.00 93.84 332 A 1 
ATOM 2617 C C   . LYS A 1 332 ? 23.881  10.892  4.553   1.00 94.90 332 A 1 
ATOM 2618 O O   . LYS A 1 332 ? 24.252  10.498  3.445   1.00 93.58 332 A 1 
ATOM 2619 C CB  . LYS A 1 332 ? 23.390  13.362  4.016   1.00 92.02 332 A 1 
ATOM 2620 C CG  . LYS A 1 332 ? 21.855  13.266  4.058   1.00 82.41 332 A 1 
ATOM 2621 C CD  . LYS A 1 332 ? 21.212  14.373  3.207   1.00 78.26 332 A 1 
ATOM 2622 C CE  . LYS A 1 332 ? 19.681  14.302  3.253   1.00 70.40 332 A 1 
ATOM 2623 N NZ  . LYS A 1 332 ? 19.036  15.389  2.459   1.00 61.90 332 A 1 
ATOM 2624 N N   . ALA A 1 333 ? 23.303  10.128  5.462   1.00 94.86 333 A 1 
ATOM 2625 C CA  . ALA A 1 333 ? 22.951  8.732   5.219   1.00 95.16 333 A 1 
ATOM 2626 C C   . ALA A 1 333 ? 22.022  8.599   3.995   1.00 95.53 333 A 1 
ATOM 2627 O O   . ALA A 1 333 ? 21.279  9.544   3.690   1.00 94.29 333 A 1 
ATOM 2628 C CB  . ALA A 1 333 ? 22.303  8.163   6.488   1.00 93.97 333 A 1 
ATOM 2629 N N   . PRO A 1 334 ? 22.055  7.460   3.278   1.00 95.95 334 A 1 
ATOM 2630 C CA  . PRO A 1 334 ? 21.098  7.196   2.213   1.00 95.96 334 A 1 
ATOM 2631 C C   . PRO A 1 334 ? 19.663  7.173   2.758   1.00 96.24 334 A 1 
ATOM 2632 O O   . PRO A 1 334 ? 19.446  6.867   3.934   1.00 95.26 334 A 1 
ATOM 2633 C CB  . PRO A 1 334 ? 21.500  5.842   1.619   1.00 94.88 334 A 1 
ATOM 2634 C CG  . PRO A 1 334 ? 22.222  5.151   2.766   1.00 92.62 334 A 1 
ATOM 2635 C CD  . PRO A 1 334 ? 22.908  6.306   3.486   1.00 94.76 334 A 1 
ATOM 2636 N N   . PRO A 1 335 ? 18.664  7.489   1.919   1.00 95.87 335 A 1 
ATOM 2637 C CA  . PRO A 1 335 ? 17.272  7.289   2.290   1.00 95.79 335 A 1 
ATOM 2638 C C   . PRO A 1 335 ? 16.992  5.791   2.462   1.00 96.57 335 A 1 
ATOM 2639 O O   . PRO A 1 335 ? 17.506  4.977   1.693   1.00 95.74 335 A 1 
ATOM 2640 C CB  . PRO A 1 335 ? 16.467  7.901   1.141   1.00 94.42 335 A 1 
ATOM 2641 C CG  . PRO A 1 335 ? 17.383  7.707   -0.068  1.00 92.68 335 A 1 
ATOM 2642 C CD  . PRO A 1 335 ? 18.779  7.876   0.517   1.00 94.70 335 A 1 
ATOM 2643 N N   . ALA A 1 336 ? 16.143  5.433   3.424   1.00 95.64 336 A 1 
ATOM 2644 C CA  . ALA A 1 336 ? 15.678  4.056   3.584   1.00 95.98 336 A 1 
ATOM 2645 C C   . ALA A 1 336 ? 14.939  3.564   2.323   1.00 96.63 336 A 1 
ATOM 2646 O O   . ALA A 1 336 ? 14.467  4.376   1.513   1.00 95.59 336 A 1 
ATOM 2647 C CB  . ALA A 1 336 ? 14.808  3.970   4.848   1.00 94.71 336 A 1 
ATOM 2648 N N   . ALA A 1 337 ? 14.825  2.236   2.161   1.00 96.39 337 A 1 
ATOM 2649 C CA  . ALA A 1 337 ? 14.066  1.629   1.069   1.00 96.65 337 A 1 
ATOM 2650 C C   . ALA A 1 337 ? 12.587  2.070   1.094   1.00 96.43 337 A 1 
ATOM 2651 O O   . ALA A 1 337 ? 12.132  2.735   2.032   1.00 94.88 337 A 1 
ATOM 2652 C CB  . ALA A 1 337 ? 14.245  0.108   1.124   1.00 96.26 337 A 1 
ATOM 2653 N N   . TYR A 1 338 ? 11.846  1.767   0.026   1.00 97.01 338 A 1 
ATOM 2654 C CA  . TYR A 1 338 ? 10.443  2.156   -0.045  1.00 97.01 338 A 1 
ATOM 2655 C C   . TYR A 1 338 ? 9.544   1.217   0.761   1.00 96.65 338 A 1 
ATOM 2656 O O   . TYR A 1 338 ? 9.640   -0.001  0.639   1.00 95.28 338 A 1 
ATOM 2657 C CB  . TYR A 1 338 ? 9.974   2.235   -1.497  1.00 96.77 338 A 1 
ATOM 2658 C CG  . TYR A 1 338 ? 10.395  3.485   -2.243  1.00 96.94 338 A 1 
ATOM 2659 C CD1 . TYR A 1 338 ? 10.029  4.753   -1.756  1.00 95.67 338 A 1 
ATOM 2660 C CD2 . TYR A 1 338 ? 11.107  3.378   -3.454  1.00 95.51 338 A 1 
ATOM 2661 C CE1 . TYR A 1 338 ? 10.383  5.912   -2.473  1.00 95.06 338 A 1 
ATOM 2662 C CE2 . TYR A 1 338 ? 11.455  4.535   -4.172  1.00 94.52 338 A 1 
ATOM 2663 C CZ  . TYR A 1 338 ? 11.095  5.805   -3.686  1.00 95.84 338 A 1 
ATOM 2664 O OH  . TYR A 1 338 ? 11.432  6.915   -4.382  1.00 94.58 338 A 1 
ATOM 2665 N N   . ASP A 1 339 ? 8.604   1.810   1.500   1.00 95.76 339 A 1 
ATOM 2666 C CA  . ASP A 1 339 ? 7.278   1.259   1.746   1.00 95.19 339 A 1 
ATOM 2667 C C   . ASP A 1 339 ? 6.296   1.787   0.681   1.00 95.68 339 A 1 
ATOM 2668 O O   . ASP A 1 339 ? 6.659   2.591   -0.190  1.00 94.31 339 A 1 
ATOM 2669 C CB  . ASP A 1 339 ? 6.834   1.575   3.188   1.00 93.55 339 A 1 
ATOM 2670 C CG  . ASP A 1 339 ? 6.673   3.072   3.498   1.00 91.95 339 A 1 
ATOM 2671 O OD1 . ASP A 1 339 ? 6.305   3.844   2.585   1.00 87.12 339 A 1 
ATOM 2672 O OD2 . ASP A 1 339 ? 6.947   3.462   4.642   1.00 86.76 339 A 1 
ATOM 2673 N N   . LEU A 1 340 ? 5.042   1.348   0.724   1.00 94.65 340 A 1 
ATOM 2674 C CA  . LEU A 1 340 ? 4.033   1.795   -0.244  1.00 94.92 340 A 1 
ATOM 2675 C C   . LEU A 1 340 ? 3.758   3.299   -0.141  1.00 95.66 340 A 1 
ATOM 2676 O O   . LEU A 1 340 ? 3.605   3.962   -1.163  1.00 94.94 340 A 1 
ATOM 2677 C CB  . LEU A 1 340 ? 2.746   0.973   -0.055  1.00 94.34 340 A 1 
ATOM 2678 C CG  . LEU A 1 340 ? 1.598   1.380   -0.999  1.00 93.30 340 A 1 
ATOM 2679 C CD1 . LEU A 1 340 ? 1.965   1.234   -2.482  1.00 89.79 340 A 1 
ATOM 2680 C CD2 . LEU A 1 340 ? 0.368   0.518   -0.723  1.00 90.42 340 A 1 
ATOM 2681 N N   . THR A 1 341 ? 3.687   3.848   1.080   1.00 95.33 341 A 1 
ATOM 2682 C CA  . THR A 1 341 ? 3.320   5.254   1.301   1.00 94.88 341 A 1 
ATOM 2683 C C   . THR A 1 341 ? 4.383   6.192   0.736   1.00 95.58 341 A 1 
ATOM 2684 O O   . THR A 1 341 ? 4.061   7.120   -0.004  1.00 94.57 341 A 1 
ATOM 2685 C CB  . THR A 1 341 ? 3.102   5.544   2.796   1.00 93.53 341 A 1 
ATOM 2686 O OG1 . THR A 1 341 ? 2.116   4.685   3.322   1.00 85.47 341 A 1 
ATOM 2687 C CG2 . THR A 1 341 ? 2.599   6.976   3.024   1.00 84.86 341 A 1 
ATOM 2688 N N   . GLU A 1 342 ? 5.655   5.945   1.028   1.00 95.66 342 A 1 
ATOM 2689 C CA  . GLU A 1 342 ? 6.767   6.742   0.512   1.00 95.55 342 A 1 
ATOM 2690 C C   . GLU A 1 342 ? 6.860   6.645   -1.020  1.00 96.09 342 A 1 
ATOM 2691 O O   . GLU A 1 342 ? 7.078   7.655   -1.691  1.00 94.88 342 A 1 
ATOM 2692 C CB  . GLU A 1 342 ? 8.065   6.273   1.188   1.00 94.29 342 A 1 
ATOM 2693 C CG  . GLU A 1 342 ? 9.277   7.178   0.907   1.00 87.42 342 A 1 
ATOM 2694 C CD  . GLU A 1 342 ? 9.296   8.510   1.682   1.00 86.93 342 A 1 
ATOM 2695 O OE1 . GLU A 1 342 ? 10.244  9.299   1.453   1.00 77.58 342 A 1 
ATOM 2696 O OE2 . GLU A 1 342 ? 8.451   8.744   2.562   1.00 78.68 342 A 1 
ATOM 2697 N N   . LEU A 1 343 ? 6.623   5.460   -1.601  1.00 95.91 343 A 1 
ATOM 2698 C CA  . LEU A 1 343 ? 6.582   5.281   -3.052  1.00 96.58 343 A 1 
ATOM 2699 C C   . LEU A 1 343 ? 5.433   6.074   -3.695  1.00 96.86 343 A 1 
ATOM 2700 O O   . LEU A 1 343 ? 5.651   6.769   -4.687  1.00 96.38 343 A 1 
ATOM 2701 C CB  . LEU A 1 343 ? 6.489   3.782   -3.368  1.00 96.80 343 A 1 
ATOM 2702 C CG  . LEU A 1 343 ? 6.465   3.474   -4.875  1.00 96.02 343 A 1 
ATOM 2703 C CD1 . LEU A 1 343 ? 7.730   3.933   -5.597  1.00 93.24 343 A 1 
ATOM 2704 C CD2 . LEU A 1 343 ? 6.338   1.966   -5.066  1.00 93.05 343 A 1 
ATOM 2705 N N   . GLN A 1 344 ? 4.225   6.028   -3.123  1.00 96.34 344 A 1 
ATOM 2706 C CA  . GLN A 1 344 ? 3.069   6.808   -3.583  1.00 95.79 344 A 1 
ATOM 2707 C C   . GLN A 1 344 ? 3.342   8.317   -3.521  1.00 95.54 344 A 1 
ATOM 2708 O O   . GLN A 1 344 ? 2.973   9.053   -4.437  1.00 94.60 344 A 1 
ATOM 2709 C CB  . GLN A 1 344 ? 1.841   6.467   -2.720  1.00 95.03 344 A 1 
ATOM 2710 C CG  . GLN A 1 344 ? 1.213   5.114   -3.080  1.00 93.11 344 A 1 
ATOM 2711 C CD  . GLN A 1 344 ? 0.127   4.682   -2.094  1.00 94.37 344 A 1 
ATOM 2712 O OE1 . GLN A 1 344 ? 0.117   5.022   -0.921  1.00 86.46 344 A 1 
ATOM 2713 N NE2 . GLN A 1 344 ? -0.833  3.899   -2.532  1.00 84.31 344 A 1 
ATOM 2714 N N   . ARG A 1 345 ? 4.025   8.786   -2.471  1.00 96.50 345 A 1 
ATOM 2715 C CA  . ARG A 1 345 ? 4.424   10.199  -2.332  1.00 95.87 345 A 1 
ATOM 2716 C C   . ARG A 1 345 ? 5.387   10.634  -3.433  1.00 95.97 345 A 1 
ATOM 2717 O O   . ARG A 1 345 ? 5.160   11.676  -4.057  1.00 94.86 345 A 1 
ATOM 2718 C CB  . ARG A 1 345 ? 5.068   10.430  -0.962  1.00 94.54 345 A 1 
ATOM 2719 C CG  . ARG A 1 345 ? 4.052   10.386  0.188   1.00 87.12 345 A 1 
ATOM 2720 C CD  . ARG A 1 345 ? 4.785   10.316  1.528   1.00 86.35 345 A 1 
ATOM 2721 N NE  . ARG A 1 345 ? 5.545   11.560  1.790   1.00 79.90 345 A 1 
ATOM 2722 C CZ  . ARG A 1 345 ? 6.433   11.733  2.748   1.00 76.48 345 A 1 
ATOM 2723 N NH1 . ARG A 1 345 ? 6.744   10.803  3.596   1.00 64.16 345 A 1 
ATOM 2724 N NH2 . ARG A 1 345 ? 7.041   12.872  2.869   1.00 65.49 345 A 1 
ATOM 2725 N N   . ASP A 1 346 ? 6.436   9.856   -3.681  1.00 95.40 346 A 1 
ATOM 2726 C CA  . ASP A 1 346 ? 7.427   10.185  -4.707  1.00 95.32 346 A 1 
ATOM 2727 C C   . ASP A 1 346 ? 6.835   10.072  -6.122  1.00 95.70 346 A 1 
ATOM 2728 O O   . ASP A 1 346 ? 7.083   10.948  -6.959  1.00 94.69 346 A 1 
ATOM 2729 C CB  . ASP A 1 346 ? 8.690   9.324   -4.520  1.00 94.91 346 A 1 
ATOM 2730 C CG  . ASP A 1 346 ? 9.670   9.852   -3.453  1.00 93.63 346 A 1 
ATOM 2731 O OD1 . ASP A 1 346 ? 9.410   10.921  -2.844  1.00 89.89 346 A 1 
ATOM 2732 O OD2 . ASP A 1 346 ? 10.755  9.242   -3.294  1.00 89.54 346 A 1 
ATOM 2733 N N   . ALA A 1 347 ? 5.975   9.081   -6.375  1.00 95.45 347 A 1 
ATOM 2734 C CA  . ALA A 1 347 ? 5.252   8.933   -7.636  1.00 95.53 347 A 1 
ATOM 2735 C C   . ALA A 1 347 ? 4.295   10.112  -7.896  1.00 95.12 347 A 1 
ATOM 2736 O O   . ALA A 1 347 ? 4.288   10.672  -8.993  1.00 94.22 347 A 1 
ATOM 2737 C CB  . ALA A 1 347 ? 4.504   7.593   -7.610  1.00 95.92 347 A 1 
ATOM 2738 N N   . ASN A 1 348 ? 3.548   10.555  -6.878  1.00 94.90 348 A 1 
ATOM 2739 C CA  . ASN A 1 348 ? 2.681   11.728  -7.000  1.00 93.72 348 A 1 
ATOM 2740 C C   . ASN A 1 348 ? 3.483   13.014  -7.240  1.00 92.99 348 A 1 
ATOM 2741 O O   . ASN A 1 348 ? 3.136   13.816  -8.111  1.00 91.83 348 A 1 
ATOM 2742 C CB  . ASN A 1 348 ? 1.804   11.842  -5.744  1.00 92.94 348 A 1 
ATOM 2743 C CG  . ASN A 1 348 ? 0.820   12.996  -5.858  1.00 90.42 348 A 1 
ATOM 2744 O OD1 . ASN A 1 348 ? 1.016   14.071  -5.300  1.00 79.67 348 A 1 
ATOM 2745 N ND2 . ASN A 1 348 ? -0.239  12.817  -6.608  1.00 80.86 348 A 1 
ATOM 2746 N N   . ARG A 1 349 ? 4.590   13.206  -6.513  1.00 94.02 349 A 1 
ATOM 2747 C CA  . ARG A 1 349 ? 5.444   14.394  -6.662  1.00 93.01 349 A 1 
ATOM 2748 C C   . ARG A 1 349 ? 6.083   14.474  -8.051  1.00 93.22 349 A 1 
ATOM 2749 O O   . ARG A 1 349 ? 6.094   15.556  -8.640  1.00 91.29 349 A 1 
ATOM 2750 C CB  . ARG A 1 349 ? 6.498   14.393  -5.545  1.00 92.14 349 A 1 
ATOM 2751 C CG  . ARG A 1 349 ? 7.329   15.688  -5.542  1.00 84.45 349 A 1 
ATOM 2752 C CD  . ARG A 1 349 ? 8.443   15.626  -4.486  1.00 82.88 349 A 1 
ATOM 2753 N NE  . ARG A 1 349 ? 7.917   15.630  -3.100  1.00 74.74 349 A 1 
ATOM 2754 C CZ  . ARG A 1 349 ? 8.521   15.133  -2.033  1.00 68.78 349 A 1 
ATOM 2755 N NH1 . ARG A 1 349 ? 9.691   14.561  -2.099  1.00 61.65 349 A 1 
ATOM 2756 N NH2 . ARG A 1 349 ? 7.945   15.196  -0.868  1.00 60.24 349 A 1 
ATOM 2757 N N   . LYS A 1 350 ? 6.605   13.353  -8.569  1.00 92.97 350 A 1 
ATOM 2758 C CA  . LYS A 1 350 ? 7.393   13.305  -9.810  1.00 92.92 350 A 1 
ATOM 2759 C C   . LYS A 1 350 ? 6.525   13.152  -11.058 1.00 93.28 350 A 1 
ATOM 2760 O O   . LYS A 1 350 ? 6.798   13.814  -12.055 1.00 91.42 350 A 1 
ATOM 2761 C CB  . LYS A 1 350 ? 8.456   12.198  -9.676  1.00 92.50 350 A 1 
ATOM 2762 C CG  . LYS A 1 350 ? 9.515   12.239  -10.791 1.00 86.76 350 A 1 
ATOM 2763 C CD  . LYS A 1 350 ? 10.610  11.184  -10.551 1.00 82.94 350 A 1 
ATOM 2764 C CE  . LYS A 1 350 ? 11.629  11.154  -11.698 1.00 76.44 350 A 1 
ATOM 2765 N NZ  . LYS A 1 350 ? 12.541  9.972   -11.617 1.00 68.69 350 A 1 
ATOM 2766 N N   . PHE A 1 351 ? 5.482   12.328  -10.999 1.00 93.06 351 A 1 
ATOM 2767 C CA  . PHE A 1 351 ? 4.671   11.940  -12.160 1.00 93.31 351 A 1 
ATOM 2768 C C   . PHE A 1 351 ? 3.194   12.339  -12.047 1.00 93.35 351 A 1 
ATOM 2769 O O   . PHE A 1 351 ? 2.439   12.148  -12.990 1.00 90.95 351 A 1 
ATOM 2770 C CB  . PHE A 1 351 ? 4.819   10.431  -12.384 1.00 93.72 351 A 1 
ATOM 2771 C CG  . PHE A 1 351 ? 6.250   9.930   -12.424 1.00 94.32 351 A 1 
ATOM 2772 C CD1 . PHE A 1 351 ? 7.146   10.413  -13.396 1.00 91.46 351 A 1 
ATOM 2773 C CD2 . PHE A 1 351 ? 6.683   8.965   -11.495 1.00 92.22 351 A 1 
ATOM 2774 C CE1 . PHE A 1 351 ? 8.461   9.925   -13.448 1.00 91.81 351 A 1 
ATOM 2775 C CE2 . PHE A 1 351 ? 7.999   8.475   -11.552 1.00 91.95 351 A 1 
ATOM 2776 C CZ  . PHE A 1 351 ? 8.887   8.949   -12.533 1.00 93.03 351 A 1 
ATOM 2777 N N   . ALA A 1 352 ? 2.783   12.918  -10.910 1.00 92.43 352 A 1 
ATOM 2778 C CA  . ALA A 1 352 ? 1.396   13.248  -10.596 1.00 91.71 352 A 1 
ATOM 2779 C C   . ALA A 1 352 ? 0.444   12.032  -10.529 1.00 92.39 352 A 1 
ATOM 2780 O O   . ALA A 1 352 ? -0.768  12.222  -10.603 1.00 90.27 352 A 1 
ATOM 2781 C CB  . ALA A 1 352 ? 0.906   14.392  -11.500 1.00 90.38 352 A 1 
ATOM 2782 N N   . TYR A 1 353 ? 0.966   10.820  -10.351 1.00 92.62 353 A 1 
ATOM 2783 C CA  . TYR A 1 353 ? 0.135   9.631   -10.149 1.00 93.38 353 A 1 
ATOM 2784 C C   . TYR A 1 353 ? -0.610  9.709   -8.819  1.00 93.15 353 A 1 
ATOM 2785 O O   . TYR A 1 353 ? -0.055  10.110  -7.793  1.00 91.46 353 A 1 
ATOM 2786 C CB  . TYR A 1 353 ? 0.972   8.348   -10.233 1.00 93.85 353 A 1 
ATOM 2787 C CG  . TYR A 1 353 ? 1.681   8.085   -11.553 1.00 94.68 353 A 1 
ATOM 2788 C CD1 . TYR A 1 353 ? 1.279   8.718   -12.745 1.00 91.51 353 A 1 
ATOM 2789 C CD2 . TYR A 1 353 ? 2.764   7.181   -11.583 1.00 91.30 353 A 1 
ATOM 2790 C CE1 . TYR A 1 353 ? 1.963   8.481   -13.948 1.00 91.44 353 A 1 
ATOM 2791 C CE2 . TYR A 1 353 ? 3.449   6.932   -12.787 1.00 91.36 353 A 1 
ATOM 2792 C CZ  . TYR A 1 353 ? 3.056   7.595   -13.969 1.00 93.84 353 A 1 
ATOM 2793 O OH  . TYR A 1 353 ? 3.735   7.391   -15.125 1.00 92.86 353 A 1 
ATOM 2794 N N   . SER A 1 354 ? -1.878  9.303   -8.829  1.00 92.72 354 A 1 
ATOM 2795 C CA  . SER A 1 354 ? -2.635  9.100   -7.605  1.00 92.39 354 A 1 
ATOM 2796 C C   . SER A 1 354 ? -2.087  7.918   -6.800  1.00 93.44 354 A 1 
ATOM 2797 O O   . SER A 1 354 ? -1.386  7.035   -7.310  1.00 92.87 354 A 1 
ATOM 2798 C CB  . SER A 1 354 ? -4.125  8.910   -7.908  1.00 90.81 354 A 1 
ATOM 2799 O OG  . SER A 1 354 ? -4.328  7.706   -8.607  1.00 84.51 354 A 1 
ATOM 2800 N N   . ALA A 1 355 ? -2.440  7.878   -5.511  1.00 93.69 355 A 1 
ATOM 2801 C CA  . ALA A 1 355 ? -2.087  6.747   -4.652  1.00 93.93 355 A 1 
ATOM 2802 C C   . ALA A 1 355 ? -2.626  5.417   -5.201  1.00 94.68 355 A 1 
ATOM 2803 O O   . ALA A 1 355 ? -1.952  4.388   -5.140  1.00 93.83 355 A 1 
ATOM 2804 C CB  . ALA A 1 355 ? -2.634  7.048   -3.253  1.00 93.16 355 A 1 
ATOM 2805 N N   . LYS A 1 356 ? -3.826  5.445   -5.790  1.00 94.01 356 A 1 
ATOM 2806 C CA  . LYS A 1 356 ? -4.482  4.277   -6.381  1.00 93.76 356 A 1 
ATOM 2807 C C   . LYS A 1 356 ? -3.811  3.804   -7.669  1.00 94.72 356 A 1 
ATOM 2808 O O   . LYS A 1 356 ? -3.604  2.605   -7.830  1.00 93.55 356 A 1 
ATOM 2809 C CB  . LYS A 1 356 ? -5.954  4.614   -6.600  1.00 91.84 356 A 1 
ATOM 2810 C CG  . LYS A 1 356 ? -6.752  3.383   -7.025  1.00 85.38 356 A 1 
ATOM 2811 C CD  . LYS A 1 356 ? -8.227  3.745   -7.046  1.00 78.15 356 A 1 
ATOM 2812 C CE  . LYS A 1 356 ? -9.067  2.508   -7.339  1.00 69.91 356 A 1 
ATOM 2813 N NZ  . LYS A 1 356 ? -10.483 2.806   -7.045  1.00 60.78 356 A 1 
ATOM 2814 N N   . GLU A 1 357 ? -3.454  4.727   -8.560  1.00 94.23 357 A 1 
ATOM 2815 C CA  . GLU A 1 357 ? -2.704  4.400   -9.782  1.00 94.32 357 A 1 
ATOM 2816 C C   . GLU A 1 357 ? -1.352  3.780   -9.438  1.00 95.26 357 A 1 
ATOM 2817 O O   . GLU A 1 357 ? -1.021  2.713   -9.945  1.00 94.55 357 A 1 
ATOM 2818 C CB  . GLU A 1 357 ? -2.496  5.665   -10.626 1.00 93.08 357 A 1 
ATOM 2819 C CG  . GLU A 1 357 ? -3.779  6.092   -11.358 1.00 85.16 357 A 1 
ATOM 2820 C CD  . GLU A 1 357 ? -3.737  7.554   -11.818 1.00 84.97 357 A 1 
ATOM 2821 O OE1 . GLU A 1 357 ? -4.371  7.866   -12.844 1.00 74.95 357 A 1 
ATOM 2822 O OE2 . GLU A 1 357 ? -3.175  8.375   -11.053 1.00 77.35 357 A 1 
ATOM 2823 N N   . THR A 1 358 ? -0.608  4.388   -8.504  1.00 95.22 358 A 1 
ATOM 2824 C CA  . THR A 1 358 ? 0.689   3.868   -8.049  1.00 95.98 358 A 1 
ATOM 2825 C C   . THR A 1 358 ? 0.568   2.443   -7.501  1.00 96.43 358 A 1 
ATOM 2826 O O   . THR A 1 358 ? 1.367   1.582   -7.854  1.00 95.83 358 A 1 
ATOM 2827 C CB  . THR A 1 358 ? 1.298   4.783   -6.981  1.00 95.85 358 A 1 
ATOM 2828 O OG1 . THR A 1 358 ? 1.415   6.099   -7.467  1.00 91.69 358 A 1 
ATOM 2829 C CG2 . THR A 1 358 ? 2.699   4.332   -6.566  1.00 91.76 358 A 1 
ATOM 2830 N N   . LEU A 1 359 ? -0.452  2.168   -6.678  1.00 95.98 359 A 1 
ATOM 2831 C CA  . LEU A 1 359 ? -0.718  0.818   -6.171  1.00 95.36 359 A 1 
ATOM 2832 C C   . LEU A 1 359 ? -1.051  -0.162  -7.303  1.00 95.66 359 A 1 
ATOM 2833 O O   . LEU A 1 359 ? -0.557  -1.284  -7.292  1.00 94.88 359 A 1 
ATOM 2834 C CB  . LEU A 1 359 ? -1.839  0.883   -5.119  1.00 94.40 359 A 1 
ATOM 2835 C CG  . LEU A 1 359 ? -2.268  -0.491  -4.566  1.00 92.04 359 A 1 
ATOM 2836 C CD1 . LEU A 1 359 ? -1.122  -1.239  -3.891  1.00 85.87 359 A 1 
ATOM 2837 C CD2 . LEU A 1 359 ? -3.390  -0.306  -3.545  1.00 86.24 359 A 1 
ATOM 2838 N N   . SER A 1 360 ? -1.860  0.246   -8.282  1.00 95.76 360 A 1 
ATOM 2839 C CA  . SER A 1 360 ? -2.215  -0.602  -9.427  1.00 95.44 360 A 1 
ATOM 2840 C C   . SER A 1 360 ? -0.995  -0.973  -10.273 1.00 95.85 360 A 1 
ATOM 2841 O O   . SER A 1 360 ? -0.841  -2.133  -10.648 1.00 95.37 360 A 1 
ATOM 2842 C CB  . SER A 1 360 ? -3.252  0.113   -10.296 1.00 94.85 360 A 1 
ATOM 2843 O OG  . SER A 1 360 ? -3.746  -0.762  -11.296 1.00 85.27 360 A 1 
ATOM 2844 N N   . ILE A 1 361 ? -0.110  -0.008  -10.540 1.00 96.35 361 A 1 
ATOM 2845 C CA  . ILE A 1 361 ? 1.145   -0.232  -11.273 1.00 96.86 361 A 1 
ATOM 2846 C C   . ILE A 1 361 ? 2.073   -1.156  -10.474 1.00 97.04 361 A 1 
ATOM 2847 O O   . ILE A 1 361 ? 2.629   -2.111  -11.015 1.00 96.74 361 A 1 
ATOM 2848 C CB  . ILE A 1 361 ? 1.815   1.125   -11.577 1.00 97.09 361 A 1 
ATOM 2849 C CG1 . ILE A 1 361 ? 0.955   1.995   -12.527 1.00 95.78 361 A 1 
ATOM 2850 C CG2 . ILE A 1 361 ? 3.201   0.910   -12.206 1.00 95.75 361 A 1 
ATOM 2851 C CD1 . ILE A 1 361 ? 1.322   3.486   -12.465 1.00 91.24 361 A 1 
ATOM 2852 N N   . MET A 1 362 ? 2.204   -0.927  -9.162  1.00 96.65 362 A 1 
ATOM 2853 C CA  . MET A 1 362 ? 2.980   -1.802  -8.283  1.00 96.24 362 A 1 
ATOM 2854 C C   . MET A 1 362 ? 2.455   -3.240  -8.267  1.00 95.97 362 A 1 
ATOM 2855 O O   . MET A 1 362 ? 3.251   -4.175  -8.254  1.00 94.83 362 A 1 
ATOM 2856 C CB  . MET A 1 362 ? 2.968   -1.246  -6.856  1.00 95.67 362 A 1 
ATOM 2857 C CG  . MET A 1 362 ? 4.088   -0.235  -6.641  1.00 89.09 362 A 1 
ATOM 2858 S SD  . MET A 1 362 ? 5.763   -0.901  -6.866  1.00 87.98 362 A 1 
ATOM 2859 C CE  . MET A 1 362 ? 5.776   -2.297  -5.706  1.00 77.49 362 A 1 
ATOM 2860 N N   . GLN A 1 363 ? 1.128   -3.431  -8.271  1.00 94.69 363 A 1 
ATOM 2861 C CA  . GLN A 1 363 ? 0.532   -4.765  -8.355  1.00 93.76 363 A 1 
ATOM 2862 C C   . GLN A 1 363 ? 0.886   -5.459  -9.672  1.00 93.88 363 A 1 
ATOM 2863 O O   . GLN A 1 363 ? 1.223   -6.639  -9.646  1.00 92.64 363 A 1 
ATOM 2864 C CB  . GLN A 1 363 ? -0.987  -4.687  -8.164  1.00 92.14 363 A 1 
ATOM 2865 C CG  . GLN A 1 363 ? -1.333  -4.428  -6.693  1.00 84.19 363 A 1 
ATOM 2866 C CD  . GLN A 1 363 ? -2.832  -4.380  -6.442  1.00 83.25 363 A 1 
ATOM 2867 O OE1 . GLN A 1 363 ? -3.617  -3.695  -7.063  1.00 75.27 363 A 1 
ATOM 2868 N NE2 . GLN A 1 363 ? -3.308  -5.123  -5.474  1.00 72.14 363 A 1 
ATOM 2869 N N   . SER A 1 364 ? 0.896   -4.733  -10.802 1.00 95.16 364 A 1 
ATOM 2870 C CA  . SER A 1 364 ? 1.355   -5.284  -12.086 1.00 95.29 364 A 1 
ATOM 2871 C C   . SER A 1 364 ? 2.830   -5.712  -12.023 1.00 95.25 364 A 1 
ATOM 2872 O O   . SER A 1 364 ? 3.162   -6.849  -12.355 1.00 94.37 364 A 1 
ATOM 2873 C CB  . SER A 1 364 ? 1.148   -4.261  -13.206 1.00 95.48 364 A 1 
ATOM 2874 O OG  . SER A 1 364 ? 1.383   -4.892  -14.446 1.00 85.91 364 A 1 
ATOM 2875 N N   . LEU A 1 365 ? 3.706   -4.846  -11.496 1.00 95.62 365 A 1 
ATOM 2876 C CA  . LEU A 1 365 ? 5.138   -5.145  -11.355 1.00 95.82 365 A 1 
ATOM 2877 C C   . LEU A 1 365 ? 5.418   -6.323  -10.410 1.00 95.46 365 A 1 
ATOM 2878 O O   . LEU A 1 365 ? 6.398   -7.043  -10.604 1.00 94.75 365 A 1 
ATOM 2879 C CB  . LEU A 1 365 ? 5.868   -3.880  -10.868 1.00 96.61 365 A 1 
ATOM 2880 C CG  . LEU A 1 365 ? 5.951   -2.760  -11.918 1.00 96.25 365 A 1 
ATOM 2881 C CD1 . LEU A 1 365 ? 6.445   -1.474  -11.268 1.00 94.54 365 A 1 
ATOM 2882 C CD2 . LEU A 1 365 ? 6.919   -3.118  -13.051 1.00 94.44 365 A 1 
ATOM 2883 N N   . TYR A 1 366 ? 4.576   -6.546  -9.403  1.00 92.93 366 A 1 
ATOM 2884 C CA  . TYR A 1 366 ? 4.672   -7.669  -8.470  1.00 91.76 366 A 1 
ATOM 2885 C C   . TYR A 1 366 ? 4.091   -8.975  -9.034  1.00 91.59 366 A 1 
ATOM 2886 O O   . TYR A 1 366 ? 4.742   -10.016 -8.981  1.00 90.08 366 A 1 
ATOM 2887 C CB  . TYR A 1 366 ? 3.984   -7.269  -7.159  1.00 91.03 366 A 1 
ATOM 2888 C CG  . TYR A 1 366 ? 3.752   -8.404  -6.182  1.00 89.49 366 A 1 
ATOM 2889 C CD1 . TYR A 1 366 ? 2.440   -8.830  -5.892  1.00 84.25 366 A 1 
ATOM 2890 C CD2 . TYR A 1 366 ? 4.842   -9.046  -5.569  1.00 85.47 366 A 1 
ATOM 2891 C CE1 . TYR A 1 366 ? 2.221   -9.884  -4.985  1.00 84.39 366 A 1 
ATOM 2892 C CE2 . TYR A 1 366 ? 4.626   -10.104 -4.662  1.00 83.90 366 A 1 
ATOM 2893 C CZ  . TYR A 1 366 ? 3.313   -10.522 -4.369  1.00 87.33 366 A 1 
ATOM 2894 O OH  . TYR A 1 366 ? 3.099   -11.541 -3.493  1.00 85.67 366 A 1 
ATOM 2895 N N   . GLU A 1 367 ? 2.859   -8.935  -9.572  1.00 91.48 367 A 1 
ATOM 2896 C CA  . GLU A 1 367 ? 2.100   -10.139 -9.938  1.00 90.48 367 A 1 
ATOM 2897 C C   . GLU A 1 367 ? 2.377   -10.612 -11.359 1.00 90.65 367 A 1 
ATOM 2898 O O   . GLU A 1 367 ? 2.489   -11.810 -11.600 1.00 88.76 367 A 1 
ATOM 2899 C CB  . GLU A 1 367 ? 0.589   -9.873  -9.814  1.00 88.65 367 A 1 
ATOM 2900 C CG  . GLU A 1 367 ? 0.164   -9.639  -8.367  1.00 83.94 367 A 1 
ATOM 2901 C CD  . GLU A 1 367 ? -1.288  -9.184  -8.240  1.00 83.89 367 A 1 
ATOM 2902 O OE1 . GLU A 1 367 ? -1.611  -8.511  -7.235  1.00 75.40 367 A 1 
ATOM 2903 O OE2 . GLU A 1 367 ? -2.164  -9.578  -9.048  1.00 75.86 367 A 1 
ATOM 2904 N N   . TYR A 1 368 ? 2.436   -9.676  -12.309 1.00 92.22 368 A 1 
ATOM 2905 C CA  . TYR A 1 368 ? 2.555   -9.996  -13.724 1.00 91.69 368 A 1 
ATOM 2906 C C   . TYR A 1 368 ? 4.019   -10.077 -14.148 1.00 92.04 368 A 1 
ATOM 2907 O O   . TYR A 1 368 ? 4.460   -11.114 -14.646 1.00 89.92 368 A 1 
ATOM 2908 C CB  . TYR A 1 368 ? 1.754   -8.973  -14.538 1.00 90.45 368 A 1 
ATOM 2909 C CG  . TYR A 1 368 ? 1.772   -9.253  -16.025 1.00 82.57 368 A 1 
ATOM 2910 C CD1 . TYR A 1 368 ? 2.572   -8.474  -16.880 1.00 75.38 368 A 1 
ATOM 2911 C CD2 . TYR A 1 368 ? 1.005   -10.312 -16.549 1.00 74.05 368 A 1 
ATOM 2912 C CE1 . TYR A 1 368 ? 2.598   -8.752  -18.261 1.00 68.59 368 A 1 
ATOM 2913 C CE2 . TYR A 1 368 ? 1.033   -10.597 -17.927 1.00 67.81 368 A 1 
ATOM 2914 C CZ  . TYR A 1 368 ? 1.829   -9.815  -18.786 1.00 66.54 368 A 1 
ATOM 2915 O OH  . TYR A 1 368 ? 1.860   -10.087 -20.120 1.00 66.76 368 A 1 
ATOM 2916 N N   . HIS A 1 369 ? 4.779   -9.020  -13.885 1.00 93.08 369 A 1 
ATOM 2917 C CA  . HIS A 1 369 ? 6.197   -8.956  -14.253 1.00 93.23 369 A 1 
ATOM 2918 C C   . HIS A 1 369 ? 7.117   -9.648  -13.240 1.00 93.22 369 A 1 
ATOM 2919 O O   . HIS A 1 369 ? 8.221   -10.042 -13.600 1.00 91.05 369 A 1 
ATOM 2920 C CB  . HIS A 1 369 ? 6.606   -7.495  -14.441 1.00 93.79 369 A 1 
ATOM 2921 C CG  . HIS A 1 369 ? 5.878   -6.822  -15.573 1.00 94.78 369 A 1 
ATOM 2922 N ND1 . HIS A 1 369 ? 6.173   -6.968  -16.919 1.00 87.68 369 A 1 
ATOM 2923 C CD2 . HIS A 1 369 ? 4.835   -5.951  -15.452 1.00 88.99 369 A 1 
ATOM 2924 C CE1 . HIS A 1 369 ? 5.318   -6.185  -17.590 1.00 89.69 369 A 1 
ATOM 2925 N NE2 . HIS A 1 369 ? 4.490   -5.558  -16.738 1.00 90.58 369 A 1 
ATOM 2926 N N   . LYS A 1 370 ? 6.689   -9.794  -11.979 1.00 92.87 370 A 1 
ATOM 2927 C CA  . LYS A 1 370 ? 7.449   -10.411 -10.874 1.00 92.53 370 A 1 
ATOM 2928 C C   . LYS A 1 370 ? 8.783   -9.718  -10.572 1.00 93.34 370 A 1 
ATOM 2929 O O   . LYS A 1 370 ? 9.680   -10.314 -9.981  1.00 91.72 370 A 1 
ATOM 2930 C CB  . LYS A 1 370 ? 7.608   -11.919 -11.107 1.00 90.96 370 A 1 
ATOM 2931 C CG  . LYS A 1 370 ? 6.261   -12.595 -11.367 1.00 88.92 370 A 1 
ATOM 2932 C CD  . LYS A 1 370 ? 6.449   -14.087 -11.611 1.00 83.94 370 A 1 
ATOM 2933 C CE  . LYS A 1 370 ? 5.063   -14.659 -11.908 1.00 79.80 370 A 1 
ATOM 2934 N NZ  . LYS A 1 370 ? 5.120   -16.102 -12.168 1.00 69.90 370 A 1 
ATOM 2935 N N   . LEU A 1 371 ? 8.910   -8.455  -10.961 1.00 94.39 371 A 1 
ATOM 2936 C CA  . LEU A 1 371 ? 10.145  -7.672  -10.854 1.00 95.24 371 A 1 
ATOM 2937 C C   . LEU A 1 371 ? 10.331  -7.024  -9.482  1.00 95.83 371 A 1 
ATOM 2938 O O   . LEU A 1 371 ? 11.454  -6.695  -9.109  1.00 95.20 371 A 1 
ATOM 2939 C CB  . LEU A 1 371 ? 10.140  -6.588  -11.939 1.00 95.37 371 A 1 
ATOM 2940 C CG  . LEU A 1 371 ? 10.193  -7.118  -13.380 1.00 94.70 371 A 1 
ATOM 2941 C CD1 . LEU A 1 371 ? 10.124  -5.930  -14.340 1.00 92.44 371 A 1 
ATOM 2942 C CD2 . LEU A 1 371 ? 11.471  -7.909  -13.654 1.00 92.62 371 A 1 
ATOM 2943 N N   . LEU A 1 372 ? 9.251   -6.801  -8.737  1.00 95.19 372 A 1 
ATOM 2944 C CA  . LEU A 1 372 ? 9.261   -6.167  -7.422  1.00 95.14 372 A 1 
ATOM 2945 C C   . LEU A 1 372 ? 8.640   -7.085  -6.365  1.00 94.46 372 A 1 
ATOM 2946 O O   . LEU A 1 372 ? 7.845   -7.975  -6.667  1.00 92.90 372 A 1 
ATOM 2947 C CB  . LEU A 1 372 ? 8.560   -4.792  -7.491  1.00 95.57 372 A 1 
ATOM 2948 C CG  . LEU A 1 372 ? 9.210   -3.780  -8.456  1.00 95.28 372 A 1 
ATOM 2949 C CD1 . LEU A 1 372 ? 8.485   -2.439  -8.376  1.00 93.40 372 A 1 
ATOM 2950 C CD2 . LEU A 1 372 ? 10.684  -3.511  -8.141  1.00 93.78 372 A 1 
ATOM 2951 N N   . THR A 1 373 ? 9.032   -6.871  -5.093  1.00 93.96 373 A 1 
ATOM 2952 C CA  . THR A 1 373 ? 8.455   -7.572  -3.940  1.00 93.55 373 A 1 
ATOM 2953 C C   . THR A 1 373 ? 7.079   -7.011  -3.562  1.00 92.82 373 A 1 
ATOM 2954 O O   . THR A 1 373 ? 6.593   -6.061  -4.177  1.00 91.61 373 A 1 
ATOM 2955 C CB  . THR A 1 373 ? 9.415   -7.560  -2.746  1.00 93.42 373 A 1 
ATOM 2956 O OG1 . THR A 1 373 ? 9.748   -6.249  -2.362  1.00 89.70 373 A 1 
ATOM 2957 C CG2 . THR A 1 373 ? 10.705  -8.306  -3.080  1.00 89.12 373 A 1 
ATOM 2958 N N   . TYR A 1 374 ? 6.441   -7.604  -2.551  1.00 91.43 374 A 1 
ATOM 2959 C CA  . TYR A 1 374 ? 5.057   -7.323  -2.164  1.00 91.03 374 A 1 
ATOM 2960 C C   . TYR A 1 374 ? 4.747   -5.816  -2.006  1.00 92.16 374 A 1 
ATOM 2961 O O   . TYR A 1 374 ? 5.415   -5.127  -1.226  1.00 91.40 374 A 1 
ATOM 2962 C CB  . TYR A 1 374 ? 4.742   -8.070  -0.868  1.00 89.58 374 A 1 
ATOM 2963 C CG  . TYR A 1 374 ? 3.281   -7.978  -0.477  1.00 86.14 374 A 1 
ATOM 2964 C CD1 . TYR A 1 374 ? 2.883   -7.225  0.646   1.00 81.93 374 A 1 
ATOM 2965 C CD2 . TYR A 1 374 ? 2.319   -8.649  -1.246  1.00 82.29 374 A 1 
ATOM 2966 C CE1 . TYR A 1 374 ? 1.521   -7.164  1.002   1.00 79.85 374 A 1 
ATOM 2967 C CE2 . TYR A 1 374 ? 0.959   -8.583  -0.896  1.00 78.88 374 A 1 
ATOM 2968 C CZ  . TYR A 1 374 ? 0.559   -7.844  0.233   1.00 82.95 374 A 1 
ATOM 2969 O OH  . TYR A 1 374 ? -0.753  -7.803  0.573   1.00 79.61 374 A 1 
ATOM 2970 N N   . PRO A 1 375 ? 3.732   -5.282  -2.711  1.00 92.69 375 A 1 
ATOM 2971 C CA  . PRO A 1 375 ? 3.522   -3.838  -2.830  1.00 92.21 375 A 1 
ATOM 2972 C C   . PRO A 1 375 ? 2.901   -3.161  -1.606  1.00 92.36 375 A 1 
ATOM 2973 O O   . PRO A 1 375 ? 2.988   -1.940  -1.494  1.00 88.67 375 A 1 
ATOM 2974 C CB  . PRO A 1 375 ? 2.608   -3.680  -4.051  1.00 90.26 375 A 1 
ATOM 2975 C CG  . PRO A 1 375 ? 1.837   -4.994  -4.120  1.00 88.76 375 A 1 
ATOM 2976 C CD  . PRO A 1 375 ? 2.864   -6.005  -3.631  1.00 91.62 375 A 1 
ATOM 2977 N N   . ARG A 1 376 ? 2.236   -3.891  -0.723  1.00 92.16 376 A 1 
ATOM 2978 C CA  . ARG A 1 376 ? 1.404   -3.322  0.361   1.00 91.39 376 A 1 
ATOM 2979 C C   . ARG A 1 376 ? 2.102   -3.343  1.729   1.00 91.49 376 A 1 
ATOM 2980 O O   . ARG A 1 376 ? 1.450   -3.521  2.751   1.00 88.01 376 A 1 
ATOM 2981 C CB  . ARG A 1 376 ? 0.029   -3.998  0.400   1.00 89.92 376 A 1 
ATOM 2982 C CG  . ARG A 1 376 ? -0.743  -3.898  -0.921  1.00 87.30 376 A 1 
ATOM 2983 C CD  . ARG A 1 376 ? -2.113  -4.550  -0.746  1.00 84.21 376 A 1 
ATOM 2984 N NE  . ARG A 1 376 ? -2.916  -4.479  -1.985  1.00 79.23 376 A 1 
ATOM 2985 C CZ  . ARG A 1 376 ? -4.178  -4.840  -2.097  1.00 74.10 376 A 1 
ATOM 2986 N NH1 . ARG A 1 376 ? -4.847  -5.324  -1.085  1.00 65.31 376 A 1 
ATOM 2987 N NH2 . ARG A 1 376 ? -4.792  -4.722  -3.234  1.00 68.22 376 A 1 
ATOM 2988 N N   . THR A 1 377 ? 3.420   -3.188  1.724   1.00 91.68 377 A 1 
ATOM 2989 C CA  . THR A 1 377 ? 4.235   -3.152  2.948   1.00 92.14 377 A 1 
ATOM 2990 C C   . THR A 1 377 ? 4.265   -1.757  3.577   1.00 92.05 377 A 1 
ATOM 2991 O O   . THR A 1 377 ? 4.238   -0.741  2.875   1.00 90.27 377 A 1 
ATOM 2992 C CB  . THR A 1 377 ? 5.645   -3.683  2.668   1.00 91.99 377 A 1 
ATOM 2993 O OG1 . THR A 1 377 ? 6.402   -3.713  3.848   1.00 85.55 377 A 1 
ATOM 2994 C CG2 . THR A 1 377 ? 6.422   -2.844  1.657   1.00 86.43 377 A 1 
ATOM 2995 N N   . ASP A 1 378 ? 4.351   -1.722  4.908   1.00 91.90 378 A 1 
ATOM 2996 C CA  . ASP A 1 378 ? 4.635   -0.541  5.732   1.00 91.17 378 A 1 
ATOM 2997 C C   . ASP A 1 378 ? 6.083   -0.510  6.253   1.00 91.87 378 A 1 
ATOM 2998 O O   . ASP A 1 378 ? 6.496   0.447   6.908   1.00 89.10 378 A 1 
ATOM 2999 C CB  . ASP A 1 378 ? 3.613   -0.461  6.876   1.00 88.34 378 A 1 
ATOM 3000 C CG  . ASP A 1 378 ? 3.641   -1.638  7.858   1.00 84.02 378 A 1 
ATOM 3001 O OD1 . ASP A 1 378 ? 4.396   -2.612  7.633   1.00 79.32 378 A 1 
ATOM 3002 O OD2 . ASP A 1 378 ? 2.849   -1.582  8.821   1.00 79.95 378 A 1 
ATOM 3003 N N   . SER A 1 379 ? 6.889   -1.532  5.934   1.00 92.30 379 A 1 
ATOM 3004 C CA  . SER A 1 379 ? 8.298   -1.577  6.306   1.00 93.35 379 A 1 
ATOM 3005 C C   . SER A 1 379 ? 9.194   -0.959  5.233   1.00 94.53 379 A 1 
ATOM 3006 O O   . SER A 1 379 ? 8.992   -1.127  4.031   1.00 93.46 379 A 1 
ATOM 3007 C CB  . SER A 1 379 ? 8.736   -3.005  6.611   1.00 91.95 379 A 1 
ATOM 3008 O OG  . SER A 1 379 ? 10.099  -2.988  6.994   1.00 81.83 379 A 1 
ATOM 3009 N N   . ARG A 1 380 ? 10.238  -0.280  5.698   1.00 95.00 380 A 1 
ATOM 3010 C CA  . ARG A 1 380 ? 11.322  0.277   4.875   1.00 95.77 380 A 1 
ATOM 3011 C C   . ARG A 1 380 ? 12.637  -0.495  5.040   1.00 96.72 380 A 1 
ATOM 3012 O O   . ARG A 1 380 ? 13.681  -0.040  4.573   1.00 95.10 380 A 1 
ATOM 3013 C CB  . ARG A 1 380 ? 11.483  1.766   5.196   1.00 94.73 380 A 1 
ATOM 3014 C CG  . ARG A 1 380 ? 10.182  2.551   4.948   1.00 92.59 380 A 1 
ATOM 3015 C CD  . ARG A 1 380 ? 10.352  4.046   5.232   1.00 89.16 380 A 1 
ATOM 3016 N NE  . ARG A 1 380 ? 11.298  4.671   4.294   1.00 82.98 380 A 1 
ATOM 3017 C CZ  . ARG A 1 380 ? 11.471  5.965   4.109   1.00 79.69 380 A 1 
ATOM 3018 N NH1 . ARG A 1 380 ? 10.873  6.861   4.842   1.00 70.13 380 A 1 
ATOM 3019 N NH2 . ARG A 1 380 ? 12.243  6.390   3.160   1.00 71.20 380 A 1 
ATOM 3020 N N   . TYR A 1 381 ? 12.587  -1.639  5.721   1.00 96.26 381 A 1 
ATOM 3021 C CA  . TYR A 1 381 ? 13.724  -2.494  6.056   1.00 96.49 381 A 1 
ATOM 3022 C C   . TYR A 1 381 ? 13.482  -3.929  5.589   1.00 96.50 381 A 1 
ATOM 3023 O O   . TYR A 1 381 ? 12.350  -4.312  5.277   1.00 94.64 381 A 1 
ATOM 3024 C CB  . TYR A 1 381 ? 13.991  -2.425  7.567   1.00 96.15 381 A 1 
ATOM 3025 C CG  . TYR A 1 381 ? 14.350  -1.034  8.051   1.00 95.84 381 A 1 
ATOM 3026 C CD1 . TYR A 1 381 ? 15.691  -0.605  8.036   1.00 92.86 381 A 1 
ATOM 3027 C CD2 . TYR A 1 381 ? 13.337  -0.146  8.467   1.00 93.18 381 A 1 
ATOM 3028 C CE1 . TYR A 1 381 ? 16.024  0.702   8.434   1.00 92.12 381 A 1 
ATOM 3029 C CE2 . TYR A 1 381 ? 13.665  1.166   8.863   1.00 92.24 381 A 1 
ATOM 3030 C CZ  . TYR A 1 381 ? 15.011  1.590   8.847   1.00 93.17 381 A 1 
ATOM 3031 O OH  . TYR A 1 381 ? 15.330  2.859   9.226   1.00 91.00 381 A 1 
ATOM 3032 N N   . ILE A 1 382 ? 14.554  -4.717  5.523   1.00 95.72 382 A 1 
ATOM 3033 C CA  . ILE A 1 382 ? 14.518  -6.159  5.261   1.00 95.53 382 A 1 
ATOM 3034 C C   . ILE A 1 382 ? 15.118  -6.909  6.452   1.00 95.34 382 A 1 
ATOM 3035 O O   . ILE A 1 382 ? 15.884  -6.339  7.235   1.00 94.28 382 A 1 
ATOM 3036 C CB  . ILE A 1 382 ? 15.212  -6.531  3.928   1.00 95.39 382 A 1 
ATOM 3037 C CG1 . ILE A 1 382 ? 16.732  -6.280  3.979   1.00 93.90 382 A 1 
ATOM 3038 C CG2 . ILE A 1 382 ? 14.554  -5.779  2.756   1.00 92.90 382 A 1 
ATOM 3039 C CD1 . ILE A 1 382 ? 17.495  -6.708  2.724   1.00 91.78 382 A 1 
ATOM 3040 N N   . THR A 1 383 ? 14.787  -8.182  6.574   1.00 94.01 383 A 1 
ATOM 3041 C CA  . THR A 1 383 ? 15.362  -9.106  7.555   1.00 93.17 383 A 1 
ATOM 3042 C C   . THR A 1 383 ? 16.720  -9.646  7.092   1.00 93.31 383 A 1 
ATOM 3043 O O   . THR A 1 383 ? 17.084  -9.562  5.913   1.00 92.59 383 A 1 
ATOM 3044 C CB  . THR A 1 383 ? 14.373  -10.242 7.849   1.00 91.57 383 A 1 
ATOM 3045 O OG1 . THR A 1 383 ? 13.858  -10.728 6.630   1.00 86.35 383 A 1 
ATOM 3046 C CG2 . THR A 1 383 ? 13.181  -9.747  8.667   1.00 85.01 383 A 1 
ATOM 3047 N N   . ASP A 1 384 ? 17.498  -10.165 8.029   1.00 93.40 384 A 1 
ATOM 3048 C CA  . ASP A 1 384 ? 18.841  -10.710 7.804   1.00 92.91 384 A 1 
ATOM 3049 C C   . ASP A 1 384 ? 18.864  -11.934 6.876   1.00 92.85 384 A 1 
ATOM 3050 O O   . ASP A 1 384 ? 19.822  -12.099 6.119   1.00 89.88 384 A 1 
ATOM 3051 C CB  . ASP A 1 384 ? 19.500  -11.021 9.158   1.00 90.49 384 A 1 
ATOM 3052 C CG  . ASP A 1 384 ? 18.745  -12.014 10.062  1.00 84.10 384 A 1 
ATOM 3053 O OD1 . ASP A 1 384 ? 17.520  -12.180 9.886   1.00 73.08 384 A 1 
ATOM 3054 O OD2 . ASP A 1 384 ? 19.383  -12.521 11.005  1.00 76.14 384 A 1 
ATOM 3055 N N   . ASP A 1 385 ? 17.793  -12.728 6.836   1.00 92.69 385 A 1 
ATOM 3056 C CA  . ASP A 1 385 ? 17.636  -13.857 5.913   1.00 90.83 385 A 1 
ATOM 3057 C C   . ASP A 1 385 ? 17.516  -13.428 4.437   1.00 91.72 385 A 1 
ATOM 3058 O O   . ASP A 1 385 ? 17.903  -14.173 3.533   1.00 89.51 385 A 1 
ATOM 3059 C CB  . ASP A 1 385 ? 16.432  -14.717 6.344   1.00 87.75 385 A 1 
ATOM 3060 C CG  . ASP A 1 385 ? 15.087  -14.007 6.167   1.00 81.51 385 A 1 
ATOM 3061 O OD1 . ASP A 1 385 ? 14.955  -12.876 6.685   1.00 74.86 385 A 1 
ATOM 3062 O OD2 . ASP A 1 385 ? 14.195  -14.574 5.506   1.00 76.19 385 A 1 
ATOM 3063 N N   . ILE A 1 386 ? 17.043  -12.204 4.166   1.00 91.52 386 A 1 
ATOM 3064 C CA  . ILE A 1 386 ? 16.971  -11.639 2.812   1.00 91.79 386 A 1 
ATOM 3065 C C   . ILE A 1 386 ? 18.329  -11.066 2.368   1.00 92.96 386 A 1 
ATOM 3066 O O   . ILE A 1 386 ? 18.625  -11.031 1.168   1.00 92.20 386 A 1 
ATOM 3067 C CB  . ILE A 1 386 ? 15.839  -10.591 2.729   1.00 90.87 386 A 1 
ATOM 3068 C CG1 . ILE A 1 386 ? 14.455  -11.165 3.113   1.00 87.48 386 A 1 
ATOM 3069 C CG2 . ILE A 1 386 ? 15.741  -9.949  1.332   1.00 87.28 386 A 1 
ATOM 3070 C CD1 . ILE A 1 386 ? 13.949  -12.323 2.235   1.00 78.10 386 A 1 
ATOM 3071 N N   . ALA A 1 387 ? 19.183  -10.636 3.297   1.00 93.76 387 A 1 
ATOM 3072 C CA  . ALA A 1 387 ? 20.466  -10.000 2.990   1.00 94.30 387 A 1 
ATOM 3073 C C   . ALA A 1 387 ? 21.378  -10.821 2.045   1.00 94.72 387 A 1 
ATOM 3074 O O   . ALA A 1 387 ? 21.938  -10.226 1.117   1.00 93.82 387 A 1 
ATOM 3075 C CB  . ALA A 1 387 ? 21.168  -9.610  4.296   1.00 93.84 387 A 1 
ATOM 3076 N N   . PRO A 1 388 ? 21.495  -12.160 2.163   1.00 93.92 388 A 1 
ATOM 3077 C CA  . PRO A 1 388 ? 22.283  -12.980 1.230   1.00 93.27 388 A 1 
ATOM 3078 C C   . PRO A 1 388 ? 21.796  -12.937 -0.226  1.00 93.52 388 A 1 
ATOM 3079 O O   . PRO A 1 388 ? 22.581  -13.186 -1.139  1.00 92.06 388 A 1 
ATOM 3080 C CB  . PRO A 1 388 ? 22.211  -14.407 1.786   1.00 92.00 388 A 1 
ATOM 3081 C CG  . PRO A 1 388 ? 21.942  -14.207 3.275   1.00 89.29 388 A 1 
ATOM 3082 C CD  . PRO A 1 388 ? 21.029  -12.989 3.270   1.00 92.64 388 A 1 
ATOM 3083 N N   . THR A 1 389 ? 20.516  -12.589 -0.467  1.00 93.63 389 A 1 
ATOM 3084 C CA  . THR A 1 389 ? 19.921  -12.530 -1.812  1.00 93.29 389 A 1 
ATOM 3085 C C   . THR A 1 389 ? 20.218  -11.217 -2.549  1.00 94.36 389 A 1 
ATOM 3086 O O   . THR A 1 389 ? 20.030  -11.133 -3.766  1.00 93.73 389 A 1 
ATOM 3087 C CB  . THR A 1 389 ? 18.406  -12.782 -1.783  1.00 92.21 389 A 1 
ATOM 3088 O OG1 . THR A 1 389 ? 17.702  -11.659 -1.287  1.00 88.96 389 A 1 
ATOM 3089 C CG2 . THR A 1 389 ? 17.998  -13.996 -0.949  1.00 87.91 389 A 1 
ATOM 3090 N N   . LEU A 1 390 ? 20.705  -10.184 -1.847  1.00 95.21 390 A 1 
ATOM 3091 C CA  . LEU A 1 390 ? 20.948  -8.854  -2.416  1.00 96.12 390 A 1 
ATOM 3092 C C   . LEU A 1 390 ? 21.908  -8.851  -3.626  1.00 96.56 390 A 1 
ATOM 3093 O O   . LEU A 1 390 ? 21.628  -8.120  -4.579  1.00 96.32 390 A 1 
ATOM 3094 C CB  . LEU A 1 390 ? 21.460  -7.895  -1.326  1.00 96.32 390 A 1 
ATOM 3095 C CG  . LEU A 1 390 ? 20.463  -7.587  -0.198  1.00 95.82 390 A 1 
ATOM 3096 C CD1 . LEU A 1 390 ? 21.177  -6.795  0.899   1.00 93.86 390 A 1 
ATOM 3097 C CD2 . LEU A 1 390 ? 19.283  -6.751  -0.704  1.00 93.86 390 A 1 
ATOM 3098 N N   . PRO A 1 391 ? 23.000  -9.644  -3.667  1.00 96.31 391 A 1 
ATOM 3099 C CA  . PRO A 1 391 ? 23.864  -9.700  -4.848  1.00 96.01 391 A 1 
ATOM 3100 C C   . PRO A 1 391 ? 23.153  -10.194 -6.114  1.00 96.33 391 A 1 
ATOM 3101 O O   . PRO A 1 391 ? 23.450  -9.692  -7.198  1.00 95.64 391 A 1 
ATOM 3102 C CB  . PRO A 1 391 ? 25.023  -10.625 -4.469  1.00 95.05 391 A 1 
ATOM 3103 C CG  . PRO A 1 391 ? 25.082  -10.521 -2.945  1.00 93.17 391 A 1 
ATOM 3104 C CD  . PRO A 1 391 ? 23.606  -10.412 -2.584  1.00 95.36 391 A 1 
ATOM 3105 N N   . ASP A 1 392 ? 22.220  -11.147 -6.003  1.00 95.46 392 A 1 
ATOM 3106 C CA  . ASP A 1 392 ? 21.454  -11.657 -7.144  1.00 95.29 392 A 1 
ATOM 3107 C C   . ASP A 1 392 ? 20.451  -10.611 -7.639  1.00 96.08 392 A 1 
ATOM 3108 O O   . ASP A 1 392 ? 20.375  -10.349 -8.839  1.00 95.29 392 A 1 
ATOM 3109 C CB  . ASP A 1 392 ? 20.777  -12.987 -6.781  1.00 93.97 392 A 1 
ATOM 3110 C CG  . ASP A 1 392 ? 21.788  -14.105 -6.497  1.00 90.95 392 A 1 
ATOM 3111 O OD1 . ASP A 1 392 ? 22.902  -14.058 -7.080  1.00 85.62 392 A 1 
ATOM 3112 O OD2 . ASP A 1 392 ? 21.473  -14.988 -5.674  1.00 85.23 392 A 1 
ATOM 3113 N N   . ARG A 1 393 ? 19.784  -9.900  -6.715  1.00 96.45 393 A 1 
ATOM 3114 C CA  . ARG A 1 393 ? 18.899  -8.762  -7.015  1.00 96.74 393 A 1 
ATOM 3115 C C   . ARG A 1 393 ? 19.647  -7.585  -7.648  1.00 97.38 393 A 1 
ATOM 3116 O O   . ARG A 1 393 ? 19.111  -6.902  -8.515  1.00 96.75 393 A 1 
ATOM 3117 C CB  . ARG A 1 393 ? 18.203  -8.305  -5.725  1.00 96.10 393 A 1 
ATOM 3118 C CG  . ARG A 1 393 ? 17.299  -9.387  -5.123  1.00 94.42 393 A 1 
ATOM 3119 C CD  . ARG A 1 393 ? 16.844  -8.975  -3.721  1.00 93.42 393 A 1 
ATOM 3120 N NE  . ARG A 1 393 ? 16.118  -10.061 -3.056  1.00 91.02 393 A 1 
ATOM 3121 C CZ  . ARG A 1 393 ? 14.818  -10.299 -3.101  1.00 91.91 393 A 1 
ATOM 3122 N NH1 . ARG A 1 393 ? 13.990  -9.560  -3.773  1.00 83.66 393 A 1 
ATOM 3123 N NH2 . ARG A 1 393 ? 14.328  -11.312 -2.458  1.00 85.96 393 A 1 
ATOM 3124 N N   . LEU A 1 394 ? 20.898  -7.332  -7.254  1.00 96.68 394 A 1 
ATOM 3125 C CA  . LEU A 1 394 ? 21.742  -6.324  -7.905  1.00 96.80 394 A 1 
ATOM 3126 C C   . LEU A 1 394 ? 22.096  -6.726  -9.345  1.00 96.93 394 A 1 
ATOM 3127 O O   . LEU A 1 394 ? 22.151  -5.863  -10.219 1.00 96.40 394 A 1 
ATOM 3128 C CB  . LEU A 1 394 ? 23.017  -6.094  -7.081  1.00 96.82 394 A 1 
ATOM 3129 C CG  . LEU A 1 394 ? 22.820  -5.213  -5.838  1.00 96.36 394 A 1 
ATOM 3130 C CD1 . LEU A 1 394 ? 24.073  -5.290  -4.957  1.00 94.12 394 A 1 
ATOM 3131 C CD2 . LEU A 1 394 ? 22.601  -3.746  -6.213  1.00 94.49 394 A 1 
ATOM 3132 N N   . ARG A 1 395 ? 22.325  -8.019  -9.606  1.00 96.73 395 A 1 
ATOM 3133 C CA  . ARG A 1 395 ? 22.586  -8.515  -10.968 1.00 96.49 395 A 1 
ATOM 3134 C C   . ARG A 1 395 ? 21.342  -8.455  -11.851 1.00 96.53 395 A 1 
ATOM 3135 O O   . ARG A 1 395 ? 21.495  -8.101  -13.016 1.00 95.36 395 A 1 
ATOM 3136 C CB  . ARG A 1 395 ? 23.135  -9.943  -10.934 1.00 96.09 395 A 1 
ATOM 3137 C CG  . ARG A 1 395 ? 24.562  -10.024 -10.372 1.00 92.25 395 A 1 
ATOM 3138 C CD  . ARG A 1 395 ? 24.972  -11.492 -10.299 1.00 89.73 395 A 1 
ATOM 3139 N NE  . ARG A 1 395 ? 26.159  -11.691 -9.432  1.00 82.23 395 A 1 
ATOM 3140 C CZ  . ARG A 1 395 ? 26.202  -12.455 -8.350  1.00 75.37 395 A 1 
ATOM 3141 N NH1 . ARG A 1 395 ? 25.172  -13.117 -7.915  1.00 64.87 395 A 1 
ATOM 3142 N NH2 . ARG A 1 395 ? 27.294  -12.573 -7.674  1.00 67.82 395 A 1 
ATOM 3143 N N   . SER A 1 396 ? 20.144  -8.735  -11.316 1.00 96.53 396 A 1 
ATOM 3144 C CA  . SER A 1 396 ? 18.897  -8.688  -12.098 1.00 96.26 396 A 1 
ATOM 3145 C C   . SER A 1 396 ? 18.558  -7.273  -12.581 1.00 96.56 396 A 1 
ATOM 3146 O O   . SER A 1 396 ? 18.124  -7.095  -13.718 1.00 95.17 396 A 1 
ATOM 3147 C CB  . SER A 1 396 ? 17.725  -9.280  -11.302 1.00 95.18 396 A 1 
ATOM 3148 O OG  . SER A 1 396 ? 17.363  -8.444  -10.222 1.00 80.48 396 A 1 
ATOM 3149 N N   . VAL A 1 397 ? 18.866  -6.244  -11.779 1.00 96.49 397 A 1 
ATOM 3150 C CA  . VAL A 1 397 ? 18.656  -4.833  -12.161 1.00 96.55 397 A 1 
ATOM 3151 C C   . VAL A 1 397 ? 19.816  -4.221  -12.958 1.00 96.76 397 A 1 
ATOM 3152 O O   . VAL A 1 397 ? 19.750  -3.044  -13.322 1.00 95.39 397 A 1 
ATOM 3153 C CB  . VAL A 1 397 ? 18.298  -3.950  -10.954 1.00 95.94 397 A 1 
ATOM 3154 C CG1 . VAL A 1 397 ? 17.101  -4.505  -10.185 1.00 93.08 397 A 1 
ATOM 3155 C CG2 . VAL A 1 397 ? 19.464  -3.739  -9.983  1.00 92.15 397 A 1 
ATOM 3156 N N   . ALA A 1 398 ? 20.892  -4.966  -13.233 1.00 96.55 398 A 1 
ATOM 3157 C CA  . ALA A 1 398 ? 22.085  -4.458  -13.923 1.00 96.43 398 A 1 
ATOM 3158 C C   . ALA A 1 398 ? 21.884  -4.291  -15.446 1.00 96.21 398 A 1 
ATOM 3159 O O   . ALA A 1 398 ? 22.607  -4.872  -16.267 1.00 94.36 398 A 1 
ATOM 3160 C CB  . ALA A 1 398 ? 23.285  -5.331  -13.554 1.00 95.97 398 A 1 
ATOM 3161 N N   . VAL A 1 399 ? 20.893  -3.480  -15.835 1.00 96.90 399 A 1 
ATOM 3162 C CA  . VAL A 1 399 ? 20.482  -3.200  -17.215 1.00 96.60 399 A 1 
ATOM 3163 C C   . VAL A 1 399 ? 20.367  -1.695  -17.463 1.00 96.48 399 A 1 
ATOM 3164 O O   . VAL A 1 399 ? 20.132  -0.910  -16.540 1.00 93.83 399 A 1 
ATOM 3165 C CB  . VAL A 1 399 ? 19.154  -3.906  -17.565 1.00 95.11 399 A 1 
ATOM 3166 C CG1 . VAL A 1 399 ? 19.253  -5.425  -17.397 1.00 87.92 399 A 1 
ATOM 3167 C CG2 . VAL A 1 399 ? 17.980  -3.385  -16.736 1.00 87.50 399 A 1 
ATOM 3168 N N   . GLY A 1 400 ? 20.543  -1.269  -18.715 1.00 94.71 400 A 1 
ATOM 3169 C CA  . GLY A 1 400 ? 20.349  0.120   -19.133 1.00 94.09 400 A 1 
ATOM 3170 C C   . GLY A 1 400 ? 21.029  1.141   -18.202 1.00 94.90 400 A 1 
ATOM 3171 O O   . GLY A 1 400 ? 22.214  0.993   -17.901 1.00 92.92 400 A 1 
ATOM 3172 N N   . PRO A 1 401 ? 20.294  2.162   -17.700 1.00 94.99 401 A 1 
ATOM 3173 C CA  . PRO A 1 401 ? 20.858  3.240   -16.883 1.00 94.44 401 A 1 
ATOM 3174 C C   . PRO A 1 401 ? 21.318  2.805   -15.483 1.00 94.96 401 A 1 
ATOM 3175 O O   . PRO A 1 401 ? 21.955  3.584   -14.786 1.00 93.28 401 A 1 
ATOM 3176 C CB  . PRO A 1 401 ? 19.734  4.282   -16.797 1.00 93.32 401 A 1 
ATOM 3177 C CG  . PRO A 1 401 ? 18.464  3.441   -16.872 1.00 92.33 401 A 1 
ATOM 3178 C CD  . PRO A 1 401 ? 18.857  2.352   -17.864 1.00 94.63 401 A 1 
ATOM 3179 N N   . TYR A 1 402 ? 20.998  1.590   -15.041 1.00 95.53 402 A 1 
ATOM 3180 C CA  . TYR A 1 402 ? 21.348  1.082   -13.711 1.00 96.20 402 A 1 
ATOM 3181 C C   . TYR A 1 402 ? 22.626  0.244   -13.713 1.00 96.57 402 A 1 
ATOM 3182 O O   . TYR A 1 402 ? 23.207  0.007   -12.655 1.00 95.59 402 A 1 
ATOM 3183 C CB  . TYR A 1 402 ? 20.175  0.263   -13.151 1.00 96.10 402 A 1 
ATOM 3184 C CG  . TYR A 1 402 ? 18.798  0.849   -13.393 1.00 96.38 402 A 1 
ATOM 3185 C CD1 . TYR A 1 402 ? 18.472  2.133   -12.913 1.00 94.43 402 A 1 
ATOM 3186 C CD2 . TYR A 1 402 ? 17.857  0.120   -14.144 1.00 94.46 402 A 1 
ATOM 3187 C CE1 . TYR A 1 402 ? 17.212  2.687   -13.196 1.00 94.11 402 A 1 
ATOM 3188 C CE2 . TYR A 1 402 ? 16.598  0.670   -14.425 1.00 93.85 402 A 1 
ATOM 3189 C CZ  . TYR A 1 402 ? 16.273  1.954   -13.956 1.00 95.14 402 A 1 
ATOM 3190 O OH  . TYR A 1 402 ? 15.061  2.484   -14.245 1.00 93.91 402 A 1 
ATOM 3191 N N   . ARG A 1 403 ? 23.076  -0.213  -14.906 1.00 95.87 403 A 1 
ATOM 3192 C CA  . ARG A 1 403 ? 24.084  -1.268  -15.079 1.00 96.35 403 A 1 
ATOM 3193 C C   . ARG A 1 403 ? 25.380  -1.003  -14.321 1.00 96.56 403 A 1 
ATOM 3194 O O   . ARG A 1 403 ? 25.830  -1.868  -13.571 1.00 95.37 403 A 1 
ATOM 3195 C CB  . ARG A 1 403 ? 24.343  -1.461  -16.581 1.00 95.99 403 A 1 
ATOM 3196 C CG  . ARG A 1 403 ? 25.291  -2.630  -16.866 1.00 93.52 403 A 1 
ATOM 3197 C CD  . ARG A 1 403 ? 25.511  -2.767  -18.377 1.00 90.64 403 A 1 
ATOM 3198 N NE  . ARG A 1 403 ? 26.432  -3.879  -18.688 1.00 81.87 403 A 1 
ATOM 3199 C CZ  . ARG A 1 403 ? 26.109  -5.069  -19.175 1.00 74.05 403 A 1 
ATOM 3200 N NH1 . ARG A 1 403 ? 24.872  -5.404  -19.420 1.00 65.65 403 A 1 
ATOM 3201 N NH2 . ARG A 1 403 ? 27.034  -5.950  -19.425 1.00 64.96 403 A 1 
ATOM 3202 N N   . GLU A 1 404 ? 25.978  0.169   -14.502 1.00 95.34 404 A 1 
ATOM 3203 C CA  . GLU A 1 404 ? 27.291  0.479   -13.928 1.00 95.04 404 A 1 
ATOM 3204 C C   . GLU A 1 404 ? 27.263  0.465   -12.398 1.00 95.60 404 A 1 
ATOM 3205 O O   . GLU A 1 404 ? 28.061  -0.227  -11.766 1.00 94.06 404 A 1 
ATOM 3206 C CB  . GLU A 1 404 ? 27.779  1.841   -14.434 1.00 93.50 404 A 1 
ATOM 3207 C CG  . GLU A 1 404 ? 28.053  1.820   -15.945 1.00 81.91 404 A 1 
ATOM 3208 C CD  . GLU A 1 404 ? 28.619  3.147   -16.466 1.00 74.41 404 A 1 
ATOM 3209 O OE1 . GLU A 1 404 ? 29.019  3.153   -17.648 1.00 64.55 404 A 1 
ATOM 3210 O OE2 . GLU A 1 404 ? 28.626  4.124   -15.687 1.00 63.09 404 A 1 
ATOM 3211 N N   . LEU A 1 405 ? 26.291  1.173   -11.797 1.00 95.22 405 A 1 
ATOM 3212 C CA  . LEU A 1 405 ? 26.172  1.272   -10.345 1.00 95.66 405 A 1 
ATOM 3213 C C   . LEU A 1 405 ? 25.749  -0.061  -9.711  1.00 96.49 405 A 1 
ATOM 3214 O O   . LEU A 1 405 ? 26.271  -0.438  -8.664  1.00 95.69 405 A 1 
ATOM 3215 C CB  . LEU A 1 405 ? 25.202  2.419   -10.004 1.00 94.97 405 A 1 
ATOM 3216 C CG  . LEU A 1 405 ? 25.050  2.687   -8.497  1.00 92.03 405 A 1 
ATOM 3217 C CD1 . LEU A 1 405 ? 26.371  3.060   -7.824  1.00 86.74 405 A 1 
ATOM 3218 C CD2 . LEU A 1 405 ? 24.081  3.847   -8.283  1.00 87.37 405 A 1 
ATOM 3219 N N   . ALA A 1 406 ? 24.841  -0.808  -10.340 1.00 96.17 406 A 1 
ATOM 3220 C CA  . ALA A 1 406 ? 24.415  -2.113  -9.840  1.00 96.56 406 A 1 
ATOM 3221 C C   . ALA A 1 406 ? 25.576  -3.124  -9.827  1.00 96.70 406 A 1 
ATOM 3222 O O   . ALA A 1 406 ? 25.794  -3.811  -8.826  1.00 95.99 406 A 1 
ATOM 3223 C CB  . ALA A 1 406 ? 23.240  -2.603  -10.688 1.00 96.42 406 A 1 
ATOM 3224 N N   . LEU A 1 407 ? 26.379  -3.185  -10.903 1.00 96.27 407 A 1 
ATOM 3225 C CA  . LEU A 1 407 ? 27.539  -4.077  -10.975 1.00 95.97 407 A 1 
ATOM 3226 C C   . LEU A 1 407 ? 28.660  -3.666  -10.015 1.00 95.78 407 A 1 
ATOM 3227 O O   . LEU A 1 407 ? 29.328  -4.549  -9.473  1.00 94.25 407 A 1 
ATOM 3228 C CB  . LEU A 1 407 ? 28.072  -4.140  -12.416 1.00 95.58 407 A 1 
ATOM 3229 C CG  . LEU A 1 407 ? 27.163  -4.873  -13.419 1.00 93.44 407 A 1 
ATOM 3230 C CD1 . LEU A 1 407 ? 27.799  -4.806  -14.806 1.00 88.23 407 A 1 
ATOM 3231 C CD2 . LEU A 1 407 ? 26.955  -6.347  -13.061 1.00 89.34 407 A 1 
ATOM 3232 N N   . SER A 1 408 ? 28.875  -2.363  -9.786  1.00 96.28 408 A 1 
ATOM 3233 C CA  . SER A 1 408 ? 29.875  -1.908  -8.811  1.00 95.82 408 A 1 
ATOM 3234 C C   . SER A 1 408 ? 29.493  -2.326  -7.390  1.00 96.06 408 A 1 
ATOM 3235 O O   . SER A 1 408 ? 30.316  -2.921  -6.691  1.00 94.21 408 A 1 
ATOM 3236 C CB  . SER A 1 408 ? 30.121  -0.398  -8.917  1.00 94.71 408 A 1 
ATOM 3237 O OG  . SER A 1 408 ? 29.040  0.360   -8.419  1.00 81.29 408 A 1 
ATOM 3238 N N   . LEU A 1 409 ? 28.224  -2.142  -7.003  1.00 95.72 409 A 1 
ATOM 3239 C CA  . LEU A 1 409 ? 27.696  -2.586  -5.709  1.00 95.82 409 A 1 
ATOM 3240 C C   . LEU A 1 409 ? 27.731  -4.116  -5.573  1.00 95.85 409 A 1 
ATOM 3241 O O   . LEU A 1 409 ? 28.190  -4.633  -4.555  1.00 94.53 409 A 1 
ATOM 3242 C CB  . LEU A 1 409 ? 26.268  -2.048  -5.526  1.00 95.93 409 A 1 
ATOM 3243 C CG  . LEU A 1 409 ? 26.171  -0.522  -5.355  1.00 95.38 409 A 1 
ATOM 3244 C CD1 . LEU A 1 409 ? 24.701  -0.103  -5.373  1.00 91.88 409 A 1 
ATOM 3245 C CD2 . LEU A 1 409 ? 26.791  -0.041  -4.047  1.00 92.22 409 A 1 
ATOM 3246 N N   . ALA A 1 410 ? 27.346  -4.864  -6.618  1.00 95.53 410 A 1 
ATOM 3247 C CA  . ALA A 1 410 ? 27.357  -6.333  -6.606  1.00 94.76 410 A 1 
ATOM 3248 C C   . ALA A 1 410 ? 28.761  -6.942  -6.409  1.00 94.47 410 A 1 
ATOM 3249 O O   . ALA A 1 410 ? 28.881  -8.085  -5.953  1.00 92.33 410 A 1 
ATOM 3250 C CB  . ALA A 1 410 ? 26.731  -6.835  -7.912  1.00 94.20 410 A 1 
ATOM 3251 N N   . LYS A 1 411 ? 29.832  -6.202  -6.748  1.00 95.66 411 A 1 
ATOM 3252 C CA  . LYS A 1 411 ? 31.236  -6.603  -6.545  1.00 94.72 411 A 1 
ATOM 3253 C C   . LYS A 1 411 ? 31.767  -6.272  -5.149  1.00 94.26 411 A 1 
ATOM 3254 O O   . LYS A 1 411 ? 32.773  -6.854  -4.752  1.00 90.69 411 A 1 
ATOM 3255 C CB  . LYS A 1 411 ? 32.119  -5.956  -7.624  1.00 93.70 411 A 1 
ATOM 3256 C CG  . LYS A 1 411 ? 31.913  -6.582  -9.013  1.00 87.92 411 A 1 
ATOM 3257 C CD  . LYS A 1 411 ? 32.722  -5.809  -10.066 1.00 84.04 411 A 1 
ATOM 3258 C CE  . LYS A 1 411 ? 32.487  -6.374  -11.470 1.00 77.54 411 A 1 
ATOM 3259 N NZ  . LYS A 1 411 ? 33.305  -5.664  -12.492 1.00 67.48 411 A 1 
ATOM 3260 N N   . MET A 1 412 ? 31.122  -5.369  -4.386  1.00 94.04 412 A 1 
ATOM 3261 C CA  . MET A 1 412 ? 31.580  -4.988  -3.044  1.00 93.07 412 A 1 
ATOM 3262 C C   . MET A 1 412 ? 31.535  -6.181  -2.085  1.00 92.97 412 A 1 
ATOM 3263 O O   . MET A 1 412 ? 30.536  -6.902  -2.017  1.00 88.98 412 A 1 
ATOM 3264 C CB  . MET A 1 412 ? 30.759  -3.818  -2.478  1.00 91.65 412 A 1 
ATOM 3265 C CG  . MET A 1 412 ? 31.008  -2.508  -3.227  1.00 83.85 412 A 1 
ATOM 3266 S SD  . MET A 1 412 ? 30.096  -1.077  -2.588  1.00 78.93 412 A 1 
ATOM 3267 C CE  . MET A 1 412 ? 30.850  -0.881  -0.959  1.00 67.07 412 A 1 
ATOM 3268 N N   . ARG A 1 413 ? 32.623  -6.390  -1.329  1.00 91.53 413 A 1 
ATOM 3269 C CA  . ARG A 1 413 ? 32.732  -7.428  -0.295  1.00 89.94 413 A 1 
ATOM 3270 C C   . ARG A 1 413 ? 33.375  -6.843  0.977   1.00 90.82 413 A 1 
ATOM 3271 O O   . ARG A 1 413 ? 34.516  -6.406  0.910   1.00 84.59 413 A 1 
ATOM 3272 C CB  . ARG A 1 413 ? 33.553  -8.628  -0.818  1.00 86.96 413 A 1 
ATOM 3273 C CG  . ARG A 1 413 ? 32.900  -9.377  -1.997  1.00 80.44 413 A 1 
ATOM 3274 C CD  . ARG A 1 413 ? 31.583  -10.073 -1.619  1.00 73.68 413 A 1 
ATOM 3275 N NE  . ARG A 1 413 ? 30.989  -10.774 -2.770  1.00 68.57 413 A 1 
ATOM 3276 C CZ  . ARG A 1 413 ? 30.167  -10.255 -3.672  1.00 58.21 413 A 1 
ATOM 3277 N NH1 . ARG A 1 413 ? 29.754  -9.019  -3.617  1.00 52.44 413 A 1 
ATOM 3278 N NH2 . ARG A 1 413 ? 29.751  -10.978 -4.670  1.00 54.70 413 A 1 
ATOM 3279 N N   . PRO A 1 414 ? 32.673  -6.837  2.137   1.00 92.04 414 A 1 
ATOM 3280 C CA  . PRO A 1 414 ? 31.246  -7.143  2.271   1.00 92.43 414 A 1 
ATOM 3281 C C   . PRO A 1 414 ? 30.361  -6.049  1.647   1.00 93.39 414 A 1 
ATOM 3282 O O   . PRO A 1 414 ? 30.750  -4.881  1.582   1.00 90.93 414 A 1 
ATOM 3283 C CB  . PRO A 1 414 ? 31.018  -7.272  3.778   1.00 89.92 414 A 1 
ATOM 3284 C CG  . PRO A 1 414 ? 32.045  -6.302  4.372   1.00 86.37 414 A 1 
ATOM 3285 C CD  . PRO A 1 414 ? 33.225  -6.413  3.413   1.00 89.69 414 A 1 
ATOM 3286 N N   . LEU A 1 415 ? 29.161  -6.418  1.187   1.00 92.10 415 A 1 
ATOM 3287 C CA  . LEU A 1 415 ? 28.142  -5.447  0.773   1.00 93.10 415 A 1 
ATOM 3288 C C   . LEU A 1 415 ? 27.619  -4.704  2.011   1.00 93.08 415 A 1 
ATOM 3289 O O   . LEU A 1 415 ? 27.264  -5.332  3.008   1.00 89.88 415 A 1 
ATOM 3290 C CB  . LEU A 1 415 ? 27.016  -6.179  0.013   1.00 92.80 415 A 1 
ATOM 3291 C CG  . LEU A 1 415 ? 25.880  -5.265  -0.488  1.00 93.09 415 A 1 
ATOM 3292 C CD1 . LEU A 1 415 ? 26.361  -4.260  -1.534  1.00 87.74 415 A 1 
ATOM 3293 C CD2 . LEU A 1 415 ? 24.778  -6.117  -1.124  1.00 88.29 415 A 1 
ATOM 3294 N N   . LYS A 1 416 ? 27.561  -3.369  1.959   1.00 93.94 416 A 1 
ATOM 3295 C CA  . LYS A 1 416 ? 27.087  -2.555  3.088   1.00 92.93 416 A 1 
ATOM 3296 C C   . LYS A 1 416 ? 25.562  -2.631  3.194   1.00 94.45 416 A 1 
ATOM 3297 O O   . LYS A 1 416 ? 24.860  -2.081  2.355   1.00 92.44 416 A 1 
ATOM 3298 C CB  . LYS A 1 416 ? 27.565  -1.101  2.952   1.00 90.28 416 A 1 
ATOM 3299 C CG  . LYS A 1 416 ? 29.093  -0.967  3.071   1.00 83.42 416 A 1 
ATOM 3300 C CD  . LYS A 1 416 ? 29.513  0.511   3.064   1.00 74.98 416 A 1 
ATOM 3301 C CE  . LYS A 1 416 ? 31.036  0.617   3.201   1.00 67.67 416 A 1 
ATOM 3302 N NZ  . LYS A 1 416 ? 31.490  2.033   3.273   1.00 57.17 416 A 1 
ATOM 3303 N N   . THR A 1 417 ? 25.050  -3.259  4.254   1.00 94.28 417 A 1 
ATOM 3304 C CA  . THR A 1 417 ? 23.605  -3.462  4.493   1.00 94.60 417 A 1 
ATOM 3305 C C   . THR A 1 417 ? 23.055  -2.680  5.689   1.00 94.53 417 A 1 
ATOM 3306 O O   . THR A 1 417 ? 21.865  -2.750  5.969   1.00 91.41 417 A 1 
ATOM 3307 C CB  . THR A 1 417 ? 23.297  -4.958  4.658   1.00 93.65 417 A 1 
ATOM 3308 O OG1 . THR A 1 417 ? 24.107  -5.488  5.681   1.00 89.67 417 A 1 
ATOM 3309 C CG2 . THR A 1 417 ? 23.598  -5.747  3.383   1.00 86.99 417 A 1 
ATOM 3310 N N   . LEU A 1 418 ? 23.893  -1.874  6.353   1.00 94.05 418 A 1 
ATOM 3311 C CA  . LEU A 1 418 ? 23.580  -1.129  7.586   1.00 93.29 418 A 1 
ATOM 3312 C C   . LEU A 1 418 ? 22.265  -0.328  7.524   1.00 93.66 418 A 1 
ATOM 3313 O O   . LEU A 1 418 ? 21.572  -0.202  8.525   1.00 90.09 418 A 1 
ATOM 3314 C CB  . LEU A 1 418 ? 24.762  -0.178  7.863   1.00 90.70 418 A 1 
ATOM 3315 C CG  . LEU A 1 418 ? 24.611  0.734   9.099   1.00 82.54 418 A 1 
ATOM 3316 C CD1 . LEU A 1 418 ? 24.598  -0.072  10.398  1.00 74.55 418 A 1 
ATOM 3317 C CD2 . LEU A 1 418 ? 25.775  1.723   9.151   1.00 73.61 418 A 1 
ATOM 3318 N N   . TYR A 1 419 ? 21.932  0.245   6.367   1.00 94.78 419 A 1 
ATOM 3319 C CA  . TYR A 1 419 ? 20.766  1.124   6.221   1.00 94.55 419 A 1 
ATOM 3320 C C   . TYR A 1 419 ? 19.496  0.404   5.752   1.00 95.24 419 A 1 
ATOM 3321 O O   . TYR A 1 419 ? 18.454  1.046   5.653   1.00 93.39 419 A 1 
ATOM 3322 C CB  . TYR A 1 419 ? 21.128  2.276   5.282   1.00 93.75 419 A 1 
ATOM 3323 C CG  . TYR A 1 419 ? 22.284  3.135   5.758   1.00 92.74 419 A 1 
ATOM 3324 C CD1 . TYR A 1 419 ? 22.148  3.909   6.926   1.00 87.84 419 A 1 
ATOM 3325 C CD2 . TYR A 1 419 ? 23.494  3.160   5.035   1.00 88.17 419 A 1 
ATOM 3326 C CE1 . TYR A 1 419 ? 23.218  4.714   7.369   1.00 86.48 419 A 1 
ATOM 3327 C CE2 . TYR A 1 419 ? 24.565  3.963   5.473   1.00 86.22 419 A 1 
ATOM 3328 C CZ  . TYR A 1 419 ? 24.427  4.745   6.640   1.00 87.74 419 A 1 
ATOM 3329 O OH  . TYR A 1 419 ? 25.457  5.527   7.065   1.00 85.22 419 A 1 
ATOM 3330 N N   . ILE A 1 420 ? 19.571  -0.892  5.436   1.00 95.20 420 A 1 
ATOM 3331 C CA  . ILE A 1 420 ? 18.438  -1.655  4.898   1.00 96.16 420 A 1 
ATOM 3332 C C   . ILE A 1 420 ? 18.063  -2.863  5.765   1.00 96.51 420 A 1 
ATOM 3333 O O   . ILE A 1 420 ? 16.894  -3.226  5.778   1.00 95.21 420 A 1 
ATOM 3334 C CB  . ILE A 1 420 ? 18.686  -2.031  3.420   1.00 95.71 420 A 1 
ATOM 3335 C CG1 . ILE A 1 420 ? 17.372  -2.481  2.744   1.00 92.67 420 A 1 
ATOM 3336 C CG2 . ILE A 1 420 ? 19.797  -3.081  3.263   1.00 91.43 420 A 1 
ATOM 3337 C CD1 . ILE A 1 420 ? 17.482  -2.742  1.237   1.00 88.38 420 A 1 
ATOM 3338 N N   . VAL A 1 421 ? 19.004  -3.470  6.494   1.00 96.21 421 A 1 
ATOM 3339 C CA  . VAL A 1 421 ? 18.736  -4.647  7.337   1.00 96.26 421 A 1 
ATOM 3340 C C   . VAL A 1 421 ? 18.442  -4.214  8.773   1.00 96.07 421 A 1 
ATOM 3341 O O   . VAL A 1 421 ? 19.291  -3.610  9.420   1.00 94.47 421 A 1 
ATOM 3342 C CB  . VAL A 1 421 ? 19.887  -5.666  7.280   1.00 95.38 421 A 1 
ATOM 3343 C CG1 . VAL A 1 421 ? 19.607  -6.887  8.162   1.00 91.70 421 A 1 
ATOM 3344 C CG2 . VAL A 1 421 ? 20.097  -6.174  5.848   1.00 91.70 421 A 1 
ATOM 3345 N N   . ASP A 1 422 ? 17.239  -4.524  9.263   1.00 95.45 422 A 1 
ATOM 3346 C CA  . ASP A 1 422 ? 16.841  -4.331  10.667  1.00 95.44 422 A 1 
ATOM 3347 C C   . ASP A 1 422 ? 15.602  -5.188  10.983  1.00 95.18 422 A 1 
ATOM 3348 O O   . ASP A 1 422 ? 14.469  -4.775  10.718  1.00 92.71 422 A 1 
ATOM 3349 C CB  . ASP A 1 422 ? 16.567  -2.842  10.937  1.00 94.57 422 A 1 
ATOM 3350 C CG  . ASP A 1 422 ? 16.346  -2.486  12.412  1.00 93.60 422 A 1 
ATOM 3351 O OD1 . ASP A 1 422 ? 16.010  -3.372  13.225  1.00 89.23 422 A 1 
ATOM 3352 O OD2 . ASP A 1 422 ? 16.489  -1.274  12.736  1.00 88.71 422 A 1 
ATOM 3353 N N   . ASN A 1 423 ? 15.803  -6.362  11.578  1.00 93.97 423 A 1 
ATOM 3354 C CA  . ASN A 1 423 ? 14.731  -7.309  11.910  1.00 92.57 423 A 1 
ATOM 3355 C C   . ASN A 1 423 ? 13.642  -6.698  12.806  1.00 91.54 423 A 1 
ATOM 3356 O O   . ASN A 1 423 ? 12.479  -7.067  12.697  1.00 88.50 423 A 1 
ATOM 3357 C CB  . ASN A 1 423 ? 15.336  -8.552  12.599  1.00 91.29 423 A 1 
ATOM 3358 C CG  . ASN A 1 423 ? 16.218  -9.398  11.696  1.00 90.30 423 A 1 
ATOM 3359 O OD1 . ASN A 1 423 ? 16.386  -9.136  10.521  1.00 82.73 423 A 1 
ATOM 3360 N ND2 . ASN A 1 423 ? 16.820  -10.441 12.221  1.00 82.02 423 A 1 
ATOM 3361 N N   . ASN A 1 424 ? 13.981  -5.737  13.673  1.00 92.39 424 A 1 
ATOM 3362 C CA  . ASN A 1 424 ? 13.026  -5.113  14.596  1.00 91.00 424 A 1 
ATOM 3363 C C   . ASN A 1 424 ? 12.101  -4.093  13.913  1.00 90.08 424 A 1 
ATOM 3364 O O   . ASN A 1 424 ? 11.115  -3.664  14.509  1.00 87.37 424 A 1 
ATOM 3365 C CB  . ASN A 1 424 ? 13.801  -4.439  15.736  1.00 90.68 424 A 1 
ATOM 3366 C CG  . ASN A 1 424 ? 14.609  -5.424  16.557  1.00 86.92 424 A 1 
ATOM 3367 O OD1 . ASN A 1 424 ? 14.130  -6.448  17.002  1.00 78.96 424 A 1 
ATOM 3368 N ND2 . ASN A 1 424 ? 15.866  -5.136  16.794  1.00 77.24 424 A 1 
ATOM 3369 N N   . LYS A 1 425 ? 12.432  -3.671  12.688  1.00 91.22 425 A 1 
ATOM 3370 C CA  . LYS A 1 425 ? 11.656  -2.695  11.901  1.00 90.67 425 A 1 
ATOM 3371 C C   . LYS A 1 425 ? 10.945  -3.330  10.707  1.00 90.70 425 A 1 
ATOM 3372 O O   . LYS A 1 425 ? 10.399  -2.603  9.876   1.00 88.03 425 A 1 
ATOM 3373 C CB  . LYS A 1 425 ? 12.558  -1.544  11.465  1.00 90.47 425 A 1 
ATOM 3374 C CG  . LYS A 1 425 ? 13.100  -0.733  12.646  1.00 89.49 425 A 1 
ATOM 3375 C CD  . LYS A 1 425 ? 13.826  0.499   12.094  1.00 85.71 425 A 1 
ATOM 3376 C CE  . LYS A 1 425 ? 14.532  1.249   13.222  1.00 81.47 425 A 1 
ATOM 3377 N NZ  . LYS A 1 425 ? 15.981  1.344   12.932  1.00 72.95 425 A 1 
ATOM 3378 N N   . VAL A 1 426 ? 10.947  -4.658  10.616  1.00 90.56 426 A 1 
ATOM 3379 C CA  . VAL A 1 426 ? 10.144  -5.408  9.652   1.00 89.97 426 A 1 
ATOM 3380 C C   . VAL A 1 426 ? 8.855   -5.851  10.342  1.00 88.37 426 A 1 
ATOM 3381 O O   . VAL A 1 426 ? 8.888   -6.383  11.450  1.00 84.51 426 A 1 
ATOM 3382 C CB  . VAL A 1 426 ? 10.942  -6.575  9.047   1.00 89.66 426 A 1 
ATOM 3383 C CG1 . VAL A 1 426 ? 10.100  -7.360  8.034   1.00 83.51 426 A 1 
ATOM 3384 C CG2 . VAL A 1 426 ? 12.166  -6.037  8.292   1.00 84.61 426 A 1 
ATOM 3385 N N   . SER A 1 427 ? 7.710   -5.559  9.703   1.00 86.93 427 A 1 
ATOM 3386 C CA  . SER A 1 427 ? 6.382   -5.987  10.155  1.00 84.34 427 A 1 
ATOM 3387 C C   . SER A 1 427 ? 6.007   -7.337  9.521   1.00 83.73 427 A 1 
ATOM 3388 O O   . SER A 1 427 ? 6.833   -8.252  9.470   1.00 76.40 427 A 1 
ATOM 3389 C CB  . SER A 1 427 ? 5.374   -4.859  9.870   1.00 81.50 427 A 1 
ATOM 3390 O OG  . SER A 1 427 ? 5.262   -4.626  8.478   1.00 75.62 427 A 1 
ATOM 3391 N N   . ASP A 1 428 ? 4.782   -7.482  9.008   1.00 83.37 428 A 1 
ATOM 3392 C CA  . ASP A 1 428 ? 4.337   -8.678  8.272   1.00 83.33 428 A 1 
ATOM 3393 C C   . ASP A 1 428 ? 5.094   -8.866  6.942   1.00 84.35 428 A 1 
ATOM 3394 O O   . ASP A 1 428 ? 5.236   -9.983  6.445   1.00 80.28 428 A 1 
ATOM 3395 C CB  . ASP A 1 428 ? 2.825   -8.575  8.004   1.00 79.99 428 A 1 
ATOM 3396 C CG  . ASP A 1 428 ? 1.931   -8.617  9.251   1.00 74.28 428 A 1 
ATOM 3397 O OD1 . ASP A 1 428 ? 2.370   -9.144  10.300  1.00 69.34 428 A 1 
ATOM 3398 O OD2 . ASP A 1 428 ? 0.767   -8.171  9.137   1.00 69.56 428 A 1 
ATOM 3399 N N   . HIS A 1 429 ? 5.591   -7.761  6.360   1.00 87.14 429 A 1 
ATOM 3400 C CA  . HIS A 1 429 ? 6.318   -7.715  5.093   1.00 88.16 429 A 1 
ATOM 3401 C C   . HIS A 1 429 ? 7.549   -6.811  5.178   1.00 90.12 429 A 1 
ATOM 3402 O O   . HIS A 1 429 ? 7.543   -5.794  5.857   1.00 87.27 429 A 1 
ATOM 3403 C CB  . HIS A 1 429 ? 5.384   -7.209  3.996   1.00 85.09 429 A 1 
ATOM 3404 C CG  . HIS A 1 429 ? 4.238   -8.138  3.716   1.00 81.81 429 A 1 
ATOM 3405 N ND1 . HIS A 1 429 ? 4.346   -9.389  3.161   1.00 71.12 429 A 1 
ATOM 3406 C CD2 . HIS A 1 429 ? 2.914   -7.885  3.940   1.00 71.37 429 A 1 
ATOM 3407 C CE1 . HIS A 1 429 ? 3.105   -9.869  3.037   1.00 70.07 429 A 1 
ATOM 3408 N NE2 . HIS A 1 429 ? 2.204   -8.992  3.493   1.00 70.99 429 A 1 
ATOM 3409 N N   . HIS A 1 430 ? 8.582   -7.152  4.399   1.00 90.41 430 A 1 
ATOM 3410 C CA  . HIS A 1 430 ? 9.764   -6.304  4.265   1.00 91.77 430 A 1 
ATOM 3411 C C   . HIS A 1 430 ? 9.570   -5.186  3.222   1.00 92.72 430 A 1 
ATOM 3412 O O   . HIS A 1 430 ? 8.581   -5.155  2.490   1.00 91.36 430 A 1 
ATOM 3413 C CB  . HIS A 1 430 ? 10.979  -7.198  3.978   1.00 90.39 430 A 1 
ATOM 3414 C CG  . HIS A 1 430 ? 10.952  -7.874  2.633   1.00 89.26 430 A 1 
ATOM 3415 N ND1 . HIS A 1 430 ? 11.104  -7.257  1.416   1.00 79.85 430 A 1 
ATOM 3416 C CD2 . HIS A 1 430 ? 10.833  -9.217  2.396   1.00 80.93 430 A 1 
ATOM 3417 C CE1 . HIS A 1 430 ? 11.080  -8.199  0.466   1.00 81.10 430 A 1 
ATOM 3418 N NE2 . HIS A 1 430 ? 10.917  -9.410  1.015   1.00 82.53 430 A 1 
ATOM 3419 N N   . ALA A 1 431 ? 10.545  -4.273  3.129   1.00 94.62 431 A 1 
ATOM 3420 C CA  . ALA A 1 431 ? 10.571  -3.166  2.174   1.00 95.25 431 A 1 
ATOM 3421 C C   . ALA A 1 431 ? 10.365  -3.600  0.711   1.00 95.32 431 A 1 
ATOM 3422 O O   . ALA A 1 431 ? 10.725  -4.712  0.314   1.00 94.11 431 A 1 
ATOM 3423 C CB  . ALA A 1 431 ? 11.915  -2.446  2.323   1.00 95.02 431 A 1 
ATOM 3424 N N   . ILE A 1 432 ? 9.853   -2.671  -0.114  1.00 96.41 432 A 1 
ATOM 3425 C CA  . ILE A 1 432 ? 9.755   -2.846  -1.565  1.00 96.81 432 A 1 
ATOM 3426 C C   . ILE A 1 432 ? 11.165  -2.782  -2.161  1.00 97.11 432 A 1 
ATOM 3427 O O   . ILE A 1 432 ? 11.830  -1.743  -2.132  1.00 96.67 432 A 1 
ATOM 3428 C CB  . ILE A 1 432 ? 8.814   -1.801  -2.203  1.00 96.61 432 A 1 
ATOM 3429 C CG1 . ILE A 1 432 ? 7.391   -1.880  -1.600  1.00 95.15 432 A 1 
ATOM 3430 C CG2 . ILE A 1 432 ? 8.763   -2.024  -3.724  1.00 95.39 432 A 1 
ATOM 3431 C CD1 . ILE A 1 432 ? 6.455   -0.750  -2.041  1.00 91.95 432 A 1 
ATOM 3432 N N   . ILE A 1 433 ? 11.608  -3.898  -2.730  1.00 97.21 433 A 1 
ATOM 3433 C CA  . ILE A 1 433 ? 12.903  -4.042  -3.406  1.00 96.97 433 A 1 
ATOM 3434 C C   . ILE A 1 433 ? 12.737  -4.850  -4.703  1.00 96.88 433 A 1 
ATOM 3435 O O   . ILE A 1 433 ? 11.751  -5.581  -4.840  1.00 96.21 433 A 1 
ATOM 3436 C CB  . ILE A 1 433 ? 13.960  -4.677  -2.470  1.00 96.55 433 A 1 
ATOM 3437 C CG1 . ILE A 1 433 ? 13.541  -6.074  -1.966  1.00 94.95 433 A 1 
ATOM 3438 C CG2 . ILE A 1 433 ? 14.280  -3.724  -1.307  1.00 94.12 433 A 1 
ATOM 3439 C CD1 . ILE A 1 433 ? 14.634  -6.810  -1.183  1.00 92.95 433 A 1 
ATOM 3440 N N   . PRO A 1 434 ? 13.679  -4.758  -5.658  1.00 97.27 434 A 1 
ATOM 3441 C CA  . PRO A 1 434 ? 13.690  -5.630  -6.828  1.00 97.01 434 A 1 
ATOM 3442 C C   . PRO A 1 434 ? 13.799  -7.114  -6.452  1.00 96.39 434 A 1 
ATOM 3443 O O   . PRO A 1 434 ? 14.388  -7.465  -5.426  1.00 94.79 434 A 1 
ATOM 3444 C CB  . PRO A 1 434 ? 14.886  -5.177  -7.670  1.00 96.62 434 A 1 
ATOM 3445 C CG  . PRO A 1 434 ? 15.110  -3.739  -7.219  1.00 94.92 434 A 1 
ATOM 3446 C CD  . PRO A 1 434 ? 14.745  -3.781  -5.745  1.00 96.95 434 A 1 
ATOM 3447 N N   . THR A 1 435 ? 13.246  -7.998  -7.289  1.00 94.62 435 A 1 
ATOM 3448 C CA  . THR A 1 435 ? 13.455  -9.451  -7.183  1.00 94.04 435 A 1 
ATOM 3449 C C   . THR A 1 435 ? 14.766  -9.870  -7.865  1.00 93.60 435 A 1 
ATOM 3450 O O   . THR A 1 435 ? 15.544  -9.028  -8.322  1.00 92.48 435 A 1 
ATOM 3451 C CB  . THR A 1 435 ? 12.257  -10.226 -7.749  1.00 93.36 435 A 1 
ATOM 3452 O OG1 . THR A 1 435 ? 12.167  -10.011 -9.127  1.00 88.71 435 A 1 
ATOM 3453 C CG2 . THR A 1 435 ? 10.930  -9.833  -7.102  1.00 88.50 435 A 1 
ATOM 3454 N N   . ASP A 1 436 ? 15.034  -11.171 -7.911  1.00 93.92 436 A 1 
ATOM 3455 C CA  . ASP A 1 436 ? 16.099  -11.788 -8.703  1.00 92.80 436 A 1 
ATOM 3456 C C   . ASP A 1 436 ? 15.672  -12.098 -10.152 1.00 93.26 436 A 1 
ATOM 3457 O O   . ASP A 1 436 ? 16.471  -12.616 -10.929 1.00 91.01 436 A 1 
ATOM 3458 C CB  . ASP A 1 436 ? 16.643  -13.028 -7.958  1.00 90.35 436 A 1 
ATOM 3459 C CG  . ASP A 1 436 ? 15.605  -14.092 -7.551  1.00 87.89 436 A 1 
ATOM 3460 O OD1 . ASP A 1 436 ? 14.390  -13.776 -7.508  1.00 82.24 436 A 1 
ATOM 3461 O OD2 . ASP A 1 436 ? 16.043  -15.198 -7.144  1.00 82.94 436 A 1 
ATOM 3462 N N   . GLU A 1 437 ? 14.439  -11.746 -10.544 1.00 93.09 437 A 1 
ATOM 3463 C CA  . GLU A 1 437 ? 13.921  -11.932 -11.903 1.00 92.85 437 A 1 
ATOM 3464 C C   . GLU A 1 437 ? 14.596  -10.954 -12.887 1.00 93.74 437 A 1 
ATOM 3465 O O   . GLU A 1 437 ? 14.614  -9.743  -12.637 1.00 92.16 437 A 1 
ATOM 3466 C CB  . GLU A 1 437 ? 12.393  -11.750 -11.903 1.00 91.16 437 A 1 
ATOM 3467 C CG  . GLU A 1 437 ? 11.706  -12.249 -13.192 1.00 82.49 437 A 1 
ATOM 3468 C CD  . GLU A 1 437 ? 11.767  -13.771 -13.388 1.00 84.84 437 A 1 
ATOM 3469 O OE1 . GLU A 1 437 ? 11.600  -14.222 -14.543 1.00 75.81 437 A 1 
ATOM 3470 O OE2 . GLU A 1 437 ? 11.933  -14.499 -12.383 1.00 75.78 437 A 1 
ATOM 3471 N N   . PRO A 1 438 ? 15.132  -11.425 -14.027 1.00 94.13 438 A 1 
ATOM 3472 C CA  . PRO A 1 438 ? 15.702  -10.552 -15.050 1.00 93.99 438 A 1 
ATOM 3473 C C   . PRO A 1 438 ? 14.660  -9.599  -15.644 1.00 94.95 438 A 1 
ATOM 3474 O O   . PRO A 1 438 ? 13.553  -10.007 -15.978 1.00 93.07 438 A 1 
ATOM 3475 C CB  . PRO A 1 438 ? 16.276  -11.479 -16.125 1.00 91.69 438 A 1 
ATOM 3476 C CG  . PRO A 1 438 ? 16.518  -12.788 -15.375 1.00 87.33 438 A 1 
ATOM 3477 C CD  . PRO A 1 438 ? 15.371  -12.819 -14.371 1.00 91.60 438 A 1 
ATOM 3478 N N   . VAL A 1 439 ? 15.026  -8.328  -15.823 1.00 94.10 439 A 1 
ATOM 3479 C CA  . VAL A 1 439 ? 14.115  -7.314  -16.374 1.00 94.93 439 A 1 
ATOM 3480 C C   . VAL A 1 439 ? 14.409  -7.021  -17.842 1.00 95.05 439 A 1 
ATOM 3481 O O   . VAL A 1 439 ? 15.545  -6.717  -18.217 1.00 93.13 439 A 1 
ATOM 3482 C CB  . VAL A 1 439 ? 14.105  -6.037  -15.507 1.00 93.74 439 A 1 
ATOM 3483 C CG1 . VAL A 1 439 ? 15.464  -5.359  -15.390 1.00 88.07 439 A 1 
ATOM 3484 C CG2 . VAL A 1 439 ? 13.090  -5.009  -16.023 1.00 85.87 439 A 1 
ATOM 3485 N N   . ASP A 1 440 ? 13.352  -6.997  -18.659 1.00 94.92 440 A 1 
ATOM 3486 C CA  . ASP A 1 440 ? 13.349  -6.342  -19.964 1.00 94.97 440 A 1 
ATOM 3487 C C   . ASP A 1 440 ? 12.585  -5.011  -19.874 1.00 95.48 440 A 1 
ATOM 3488 O O   . ASP A 1 440 ? 11.360  -4.962  -19.774 1.00 94.25 440 A 1 
ATOM 3489 C CB  . ASP A 1 440 ? 12.790  -7.273  -21.047 1.00 93.79 440 A 1 
ATOM 3490 C CG  . ASP A 1 440 ? 12.886  -6.652  -22.446 1.00 91.75 440 A 1 
ATOM 3491 O OD1 . ASP A 1 440 ? 13.266  -5.457  -22.553 1.00 86.74 440 A 1 
ATOM 3492 O OD2 . ASP A 1 440 ? 12.579  -7.374  -23.415 1.00 85.87 440 A 1 
ATOM 3493 N N   . LEU A 1 441 ? 13.330  -3.896  -19.908 1.00 94.49 441 A 1 
ATOM 3494 C CA  . LEU A 1 441 ? 12.761  -2.547  -19.802 1.00 95.15 441 A 1 
ATOM 3495 C C   . LEU A 1 441 ? 11.881  -2.150  -20.999 1.00 95.75 441 A 1 
ATOM 3496 O O   . LEU A 1 441 ? 11.142  -1.166  -20.894 1.00 94.42 441 A 1 
ATOM 3497 C CB  . LEU A 1 441 ? 13.893  -1.519  -19.642 1.00 94.76 441 A 1 
ATOM 3498 C CG  . LEU A 1 441 ? 14.734  -1.641  -18.360 1.00 94.04 441 A 1 
ATOM 3499 C CD1 . LEU A 1 441 ? 15.855  -0.598  -18.401 1.00 90.50 441 A 1 
ATOM 3500 C CD2 . LEU A 1 441 ? 13.909  -1.401  -17.097 1.00 90.79 441 A 1 
ATOM 3501 N N   . ALA A 1 442 ? 11.989  -2.845  -22.142 1.00 95.80 442 A 1 
ATOM 3502 C CA  . ALA A 1 442 ? 11.163  -2.591  -23.323 1.00 95.46 442 A 1 
ATOM 3503 C C   . ALA A 1 442 ? 9.765   -3.213  -23.196 1.00 95.57 442 A 1 
ATOM 3504 O O   . ALA A 1 442 ? 8.829   -2.739  -23.832 1.00 93.66 442 A 1 
ATOM 3505 C CB  . ALA A 1 442 ? 11.896  -3.116  -24.562 1.00 94.69 442 A 1 
ATOM 3506 N N   . TYR A 1 443 ? 9.621   -4.228  -22.352 1.00 95.90 443 A 1 
ATOM 3507 C CA  . TYR A 1 443 ? 8.342   -4.892  -22.100 1.00 95.25 443 A 1 
ATOM 3508 C C   . TYR A 1 443 ? 7.444   -4.134  -21.110 1.00 95.78 443 A 1 
ATOM 3509 O O   . TYR A 1 443 ? 6.249   -4.407  -21.005 1.00 93.95 443 A 1 
ATOM 3510 C CB  . TYR A 1 443 ? 8.635   -6.321  -21.624 1.00 93.56 443 A 1 
ATOM 3511 C CG  . TYR A 1 443 ? 7.437   -7.243  -21.669 1.00 84.46 443 A 1 
ATOM 3512 C CD1 . TYR A 1 443 ? 6.864   -7.727  -20.477 1.00 75.70 443 A 1 
ATOM 3513 C CD2 . TYR A 1 443 ? 6.884   -7.602  -22.912 1.00 73.80 443 A 1 
ATOM 3514 C CE1 . TYR A 1 443 ? 5.742   -8.575  -20.536 1.00 66.26 443 A 1 
ATOM 3515 C CE2 . TYR A 1 443 ? 5.757   -8.439  -22.974 1.00 66.76 443 A 1 
ATOM 3516 C CZ  . TYR A 1 443 ? 5.184   -8.928  -21.784 1.00 64.63 443 A 1 
ATOM 3517 O OH  . TYR A 1 443 ? 4.095   -9.738  -21.848 1.00 64.82 443 A 1 
ATOM 3518 N N   . LEU A 1 444 ? 8.005   -3.165  -20.377 1.00 94.27 444 A 1 
ATOM 3519 C CA  . LEU A 1 444 ? 7.262   -2.340  -19.427 1.00 95.36 444 A 1 
ATOM 3520 C C   . LEU A 1 444 ? 6.569   -1.168  -20.134 1.00 95.92 444 A 1 
ATOM 3521 O O   . LEU A 1 444 ? 7.174   -0.466  -20.953 1.00 94.67 444 A 1 
ATOM 3522 C CB  . LEU A 1 444 ? 8.197   -1.827  -18.319 1.00 95.92 444 A 1 
ATOM 3523 C CG  . LEU A 1 444 ? 8.910   -2.917  -17.501 1.00 95.34 444 A 1 
ATOM 3524 C CD1 . LEU A 1 444 ? 9.760   -2.259  -16.410 1.00 91.90 444 A 1 
ATOM 3525 C CD2 . LEU A 1 444 ? 7.935   -3.881  -16.829 1.00 91.80 444 A 1 
ATOM 3526 N N   . THR A 1 445 ? 5.324   -0.892  -19.734 1.00 95.78 445 A 1 
ATOM 3527 C CA  . THR A 1 445 ? 4.644   0.363   -20.078 1.00 95.49 445 A 1 
ATOM 3528 C C   . THR A 1 445 ? 5.413   1.575   -19.524 1.00 95.86 445 A 1 
ATOM 3529 O O   . THR A 1 445 ? 6.185   1.443   -18.567 1.00 95.71 445 A 1 
ATOM 3530 C CB  . THR A 1 445 ? 3.200   0.391   -19.556 1.00 95.49 445 A 1 
ATOM 3531 O OG1 . THR A 1 445 ? 3.195   0.277   -18.156 1.00 91.35 445 A 1 
ATOM 3532 C CG2 . THR A 1 445 ? 2.338   -0.730  -20.132 1.00 89.23 445 A 1 
ATOM 3533 N N   . PRO A 1 446 ? 5.220   2.792   -20.079 1.00 95.74 446 A 1 
ATOM 3534 C CA  . PRO A 1 446 ? 5.866   3.999   -19.556 1.00 95.50 446 A 1 
ATOM 3535 C C   . PRO A 1 446 ? 5.606   4.227   -18.059 1.00 95.83 446 A 1 
ATOM 3536 O O   . PRO A 1 446 ? 6.518   4.600   -17.316 1.00 95.20 446 A 1 
ATOM 3537 C CB  . PRO A 1 446 ? 5.309   5.151   -20.401 1.00 94.93 446 A 1 
ATOM 3538 C CG  . PRO A 1 446 ? 4.943   4.479   -21.727 1.00 92.44 446 A 1 
ATOM 3539 C CD  . PRO A 1 446 ? 4.453   3.106   -21.282 1.00 94.85 446 A 1 
ATOM 3540 N N   . GLU A 1 447 ? 4.391   3.962   -17.598 1.00 95.27 447 A 1 
ATOM 3541 C CA  . GLU A 1 447 ? 3.975   4.095   -16.203 1.00 95.54 447 A 1 
ATOM 3542 C C   . GLU A 1 447 ? 4.668   3.062   -15.302 1.00 95.88 447 A 1 
ATOM 3543 O O   . GLU A 1 447 ? 5.221   3.417   -14.259 1.00 95.07 447 A 1 
ATOM 3544 C CB  . GLU A 1 447 ? 2.447   3.959   -16.088 1.00 95.27 447 A 1 
ATOM 3545 C CG  . GLU A 1 447 ? 1.630   5.051   -16.815 1.00 90.70 447 A 1 
ATOM 3546 C CD  . GLU A 1 447 ? 1.508   4.880   -18.340 1.00 87.77 447 A 1 
ATOM 3547 O OE1 . GLU A 1 447 ? 1.022   5.839   -18.980 1.00 75.50 447 A 1 
ATOM 3548 O OE2 . GLU A 1 447 ? 1.942   3.836   -18.881 1.00 76.43 447 A 1 
ATOM 3549 N N   . GLU A 1 448 ? 4.703   1.791   -15.725 1.00 96.70 448 A 1 
ATOM 3550 C CA  . GLU A 1 448 ? 5.417   0.729   -15.004 1.00 96.73 448 A 1 
ATOM 3551 C C   . GLU A 1 448 ? 6.914   1.013   -14.929 1.00 96.82 448 A 1 
ATOM 3552 O O   . GLU A 1 448 ? 7.525   0.895   -13.865 1.00 96.22 448 A 1 
ATOM 3553 C CB  . GLU A 1 448 ? 5.196   -0.609  -15.710 1.00 96.46 448 A 1 
ATOM 3554 C CG  . GLU A 1 448 ? 3.788   -1.160  -15.465 1.00 94.77 448 A 1 
ATOM 3555 C CD  . GLU A 1 448 ? 3.441   -2.304  -16.419 1.00 95.74 448 A 1 
ATOM 3556 O OE1 . GLU A 1 448 ? 2.662   -3.186  -16.003 1.00 88.57 448 A 1 
ATOM 3557 O OE2 . GLU A 1 448 ? 3.917   -2.262  -17.577 1.00 90.19 448 A 1 
ATOM 3558 N N   . ARG A 1 449 ? 7.514   1.484   -16.038 1.00 97.38 449 A 1 
ATOM 3559 C CA  . ARG A 1 449 ? 8.922   1.873   -16.081 1.00 97.30 449 A 1 
ATOM 3560 C C   . ARG A 1 449 ? 9.232   3.020   -15.127 1.00 97.44 449 A 1 
ATOM 3561 O O   . ARG A 1 449 ? 10.282  3.006   -14.486 1.00 96.47 449 A 1 
ATOM 3562 C CB  . ARG A 1 449 ? 9.294   2.205   -17.529 1.00 96.16 449 A 1 
ATOM 3563 C CG  . ARG A 1 449 ? 10.797  2.447   -17.682 1.00 86.87 449 A 1 
ATOM 3564 C CD  . ARG A 1 449 ? 11.130  2.664   -19.155 1.00 85.05 449 A 1 
ATOM 3565 N NE  . ARG A 1 449 ? 12.570  2.915   -19.344 1.00 74.45 449 A 1 
ATOM 3566 C CZ  . ARG A 1 449 ? 13.180  3.062   -20.502 1.00 67.04 449 A 1 
ATOM 3567 N NH1 . ARG A 1 449 ? 12.528  3.016   -21.632 1.00 58.84 449 A 1 
ATOM 3568 N NH2 . ARG A 1 449 ? 14.466  3.257   -20.544 1.00 57.36 449 A 1 
ATOM 3569 N N   . ASN A 1 450 ? 8.335   3.999   -14.995 1.00 96.88 450 A 1 
ATOM 3570 C CA  . ASN A 1 450 ? 8.479   5.113   -14.058 1.00 96.86 450 A 1 
ATOM 3571 C C   . ASN A 1 450 ? 8.497   4.648   -12.592 1.00 97.12 450 A 1 
ATOM 3572 O O   . ASN A 1 450 ? 9.356   5.085   -11.821 1.00 96.58 450 A 1 
ATOM 3573 C CB  . ASN A 1 450 ? 7.340   6.116   -14.298 1.00 96.51 450 A 1 
ATOM 3574 C CG  . ASN A 1 450 ? 7.539   7.001   -15.511 1.00 95.08 450 A 1 
ATOM 3575 O OD1 . ASN A 1 450 ? 8.642   7.238   -15.982 1.00 87.74 450 A 1 
ATOM 3576 N ND2 . ASN A 1 450 ? 6.477   7.593   -16.007 1.00 87.22 450 A 1 
ATOM 3577 N N   . ILE A 1 451 ? 7.585   3.754   -12.201 1.00 97.40 451 A 1 
ATOM 3578 C CA  . ILE A 1 451 ? 7.543   3.207   -10.840 1.00 97.62 451 A 1 
ATOM 3579 C C   . ILE A 1 451 ? 8.733   2.277   -10.583 1.00 97.70 451 A 1 
ATOM 3580 O O   . ILE A 1 451 ? 9.382   2.383   -9.539  1.00 97.27 451 A 1 
ATOM 3581 C CB  . ILE A 1 451 ? 6.184   2.517   -10.573 1.00 97.43 451 A 1 
ATOM 3582 C CG1 . ILE A 1 451 ? 4.999   3.512   -10.642 1.00 95.60 451 A 1 
ATOM 3583 C CG2 . ILE A 1 451 ? 6.181   1.797   -9.216  1.00 96.17 451 A 1 
ATOM 3584 C CD1 . ILE A 1 451 ? 5.081   4.711   -9.683  1.00 90.21 451 A 1 
ATOM 3585 N N   . TYR A 1 452 ? 9.081   1.428   -11.550 1.00 97.69 452 A 1 
ATOM 3586 C CA  . TYR A 1 452 ? 10.257  0.567   -11.467 1.00 97.69 452 A 1 
ATOM 3587 C C   . TYR A 1 452 ? 11.547  1.385   -11.284 1.00 97.70 452 A 1 
ATOM 3588 O O   . TYR A 1 452 ? 12.343  1.080   -10.401 1.00 97.21 452 A 1 
ATOM 3589 C CB  . TYR A 1 452 ? 10.316  -0.324  -12.714 1.00 97.57 452 A 1 
ATOM 3590 C CG  . TYR A 1 452 ? 11.401  -1.375  -12.634 1.00 97.54 452 A 1 
ATOM 3591 C CD1 . TYR A 1 452 ? 12.608  -1.214  -13.344 1.00 95.55 452 A 1 
ATOM 3592 C CD2 . TYR A 1 452 ? 11.213  -2.507  -11.820 1.00 95.92 452 A 1 
ATOM 3593 C CE1 . TYR A 1 452 ? 13.621  -2.185  -13.238 1.00 95.66 452 A 1 
ATOM 3594 C CE2 . TYR A 1 452 ? 12.226  -3.477  -11.708 1.00 95.29 452 A 1 
ATOM 3595 C CZ  . TYR A 1 452 ? 13.432  -3.316  -12.417 1.00 96.61 452 A 1 
ATOM 3596 O OH  . TYR A 1 452 ? 14.415  -4.249  -12.302 1.00 95.41 452 A 1 
ATOM 3597 N N   . ASP A 1 453 ? 11.721  2.487   -12.034 1.00 97.44 453 A 1 
ATOM 3598 C CA  . ASP A 1 453 ? 12.857  3.415   -11.903 1.00 97.10 453 A 1 
ATOM 3599 C C   . ASP A 1 453 ? 12.970  3.990   -10.484 1.00 97.20 453 A 1 
ATOM 3600 O O   . ASP A 1 453 ? 14.070  4.030   -9.923  1.00 96.38 453 A 1 
ATOM 3601 C CB  . ASP A 1 453 ? 12.729  4.552   -12.936 1.00 96.19 453 A 1 
ATOM 3602 C CG  . ASP A 1 453 ? 13.860  5.597   -12.861 1.00 94.66 453 A 1 
ATOM 3603 O OD1 . ASP A 1 453 ? 14.979  5.317   -13.345 1.00 89.20 453 A 1 
ATOM 3604 O OD2 . ASP A 1 453 ? 13.651  6.725   -12.352 1.00 88.39 453 A 1 
ATOM 3605 N N   . LEU A 1 454 ? 11.854  4.403   -9.870  1.00 96.87 454 A 1 
ATOM 3606 C CA  . LEU A 1 454 ? 11.862  4.885   -8.485  1.00 96.91 454 A 1 
ATOM 3607 C C   . LEU A 1 454 ? 12.405  3.821   -7.527  1.00 97.25 454 A 1 
ATOM 3608 O O   . LEU A 1 454 ? 13.322  4.113   -6.751  1.00 96.65 454 A 1 
ATOM 3609 C CB  . LEU A 1 454 ? 10.449  5.322   -8.038  1.00 96.71 454 A 1 
ATOM 3610 C CG  . LEU A 1 454 ? 9.923   6.626   -8.662  1.00 95.67 454 A 1 
ATOM 3611 C CD1 . LEU A 1 454 ? 8.510   6.900   -8.147  1.00 93.11 454 A 1 
ATOM 3612 C CD2 . LEU A 1 454 ? 10.794  7.831   -8.298  1.00 93.02 454 A 1 
ATOM 3613 N N   . VAL A 1 455 ? 11.879  2.595   -7.602  1.00 97.70 455 A 1 
ATOM 3614 C CA  . VAL A 1 455 ? 12.259  1.502   -6.695  1.00 97.86 455 A 1 
ATOM 3615 C C   . VAL A 1 455 ? 13.716  1.097   -6.895  1.00 97.88 455 A 1 
ATOM 3616 O O   . VAL A 1 455 ? 14.458  1.015   -5.917  1.00 97.42 455 A 1 
ATOM 3617 C CB  . VAL A 1 455 ? 11.318  0.292   -6.848  1.00 97.70 455 A 1 
ATOM 3618 C CG1 . VAL A 1 455 ? 11.757  -0.878  -5.956  1.00 95.72 455 A 1 
ATOM 3619 C CG2 . VAL A 1 455 ? 9.887   0.666   -6.440  1.00 95.27 455 A 1 
ATOM 3620 N N   . VAL A 1 456 ? 14.171  0.915   -8.138  1.00 97.92 456 A 1 
ATOM 3621 C CA  . VAL A 1 456 ? 15.556  0.511   -8.433  1.00 97.90 456 A 1 
ATOM 3622 C C   . VAL A 1 456 ? 16.548  1.579   -7.992  1.00 97.74 456 A 1 
ATOM 3623 O O   . VAL A 1 456 ? 17.518  1.264   -7.310  1.00 97.02 456 A 1 
ATOM 3624 C CB  . VAL A 1 456 ? 15.739  0.167   -9.923  1.00 97.51 456 A 1 
ATOM 3625 C CG1 . VAL A 1 456 ? 17.210  -0.138  -10.258 1.00 94.68 456 A 1 
ATOM 3626 C CG2 . VAL A 1 456 ? 14.930  -1.076  -10.286 1.00 94.35 456 A 1 
ATOM 3627 N N   . ARG A 1 457 ? 16.312  2.863   -8.292  1.00 97.48 457 A 1 
ATOM 3628 C CA  . ARG A 1 457 ? 17.206  3.941   -7.841  1.00 97.17 457 A 1 
ATOM 3629 C C   . ARG A 1 457 ? 17.269  4.033   -6.323  1.00 97.42 457 A 1 
ATOM 3630 O O   . ARG A 1 457 ? 18.352  4.244   -5.776  1.00 96.71 457 A 1 
ATOM 3631 C CB  . ARG A 1 457 ? 16.765  5.282   -8.422  1.00 96.42 457 A 1 
ATOM 3632 C CG  . ARG A 1 457 ? 17.067  5.375   -9.915  1.00 94.22 457 A 1 
ATOM 3633 C CD  . ARG A 1 457 ? 16.693  6.769   -10.420 1.00 92.14 457 A 1 
ATOM 3634 N NE  . ARG A 1 457 ? 16.767  6.821   -11.881 1.00 89.94 457 A 1 
ATOM 3635 C CZ  . ARG A 1 457 ? 17.847  6.918   -12.635 1.00 89.17 457 A 1 
ATOM 3636 N NH1 . ARG A 1 457 ? 19.035  7.135   -12.148 1.00 79.28 457 A 1 
ATOM 3637 N NH2 . ARG A 1 457 ? 17.713  6.760   -13.912 1.00 84.65 457 A 1 
ATOM 3638 N N   . ARG A 1 458 ? 16.144  3.856   -5.622  1.00 97.27 458 A 1 
ATOM 3639 C CA  . ARG A 1 458 ? 16.105  3.827   -4.154  1.00 97.53 458 A 1 
ATOM 3640 C C   . ARG A 1 458 ? 16.861  2.626   -3.588  1.00 97.84 458 A 1 
ATOM 3641 O O   . ARG A 1 458 ? 17.610  2.789   -2.632  1.00 97.21 458 A 1 
ATOM 3642 C CB  . ARG A 1 458 ? 14.644  3.862   -3.678  1.00 96.83 458 A 1 
ATOM 3643 C CG  . ARG A 1 458 ? 14.502  4.021   -2.158  1.00 94.73 458 A 1 
ATOM 3644 C CD  . ARG A 1 458 ? 15.058  5.335   -1.596  1.00 93.90 458 A 1 
ATOM 3645 N NE  . ARG A 1 458 ? 14.318  6.502   -2.119  1.00 92.09 458 A 1 
ATOM 3646 C CZ  . ARG A 1 458 ? 13.572  7.350   -1.433  1.00 92.91 458 A 1 
ATOM 3647 N NH1 . ARG A 1 458 ? 13.456  7.291   -0.147  1.00 83.51 458 A 1 
ATOM 3648 N NH2 . ARG A 1 458 ? 12.899  8.279   -2.039  1.00 86.34 458 A 1 
ATOM 3649 N N   . PHE A 1 459 ? 16.718  1.451   -4.203  1.00 97.48 459 A 1 
ATOM 3650 C CA  . PHE A 1 459 ? 17.436  0.233   -3.840  1.00 97.64 459 A 1 
ATOM 3651 C C   . PHE A 1 459 ? 18.956  0.383   -4.017  1.00 97.78 459 A 1 
ATOM 3652 O O   . PHE A 1 459 ? 19.721  0.077   -3.106  1.00 97.24 459 A 1 
ATOM 3653 C CB  . PHE A 1 459 ? 16.883  -0.926  -4.681  1.00 97.57 459 A 1 
ATOM 3654 C CG  . PHE A 1 459 ? 17.603  -2.238  -4.471  1.00 97.67 459 A 1 
ATOM 3655 C CD1 . PHE A 1 459 ? 18.368  -2.802  -5.512  1.00 95.30 459 A 1 
ATOM 3656 C CD2 . PHE A 1 459 ? 17.508  -2.900  -3.237  1.00 95.88 459 A 1 
ATOM 3657 C CE1 . PHE A 1 459 ? 19.018  -4.030  -5.320  1.00 95.43 459 A 1 
ATOM 3658 C CE2 . PHE A 1 459 ? 18.165  -4.127  -3.044  1.00 95.10 459 A 1 
ATOM 3659 C CZ  . PHE A 1 459 ? 18.915  -4.696  -4.088  1.00 96.68 459 A 1 
ATOM 3660 N N   . LEU A 1 460 ? 19.403  0.945   -5.139  1.00 97.61 460 A 1 
ATOM 3661 C CA  . LEU A 1 460 ? 20.823  1.244   -5.356  1.00 97.50 460 A 1 
ATOM 3662 C C   . LEU A 1 460 ? 21.337  2.304   -4.368  1.00 97.37 460 A 1 
ATOM 3663 O O   . LEU A 1 460 ? 22.449  2.188   -3.857  1.00 96.63 460 A 1 
ATOM 3664 C CB  . LEU A 1 460 ? 21.032  1.704   -6.809  1.00 97.41 460 A 1 
ATOM 3665 C CG  . LEU A 1 460 ? 20.728  0.643   -7.886  1.00 96.86 460 A 1 
ATOM 3666 C CD1 . LEU A 1 460 ? 20.863  1.270   -9.271  1.00 94.75 460 A 1 
ATOM 3667 C CD2 . LEU A 1 460 ? 21.656  -0.564  -7.800  1.00 94.62 460 A 1 
ATOM 3668 N N   . ALA A 1 461 ? 20.524  3.322   -4.061  1.00 97.30 461 A 1 
ATOM 3669 C CA  . ALA A 1 461 ? 20.890  4.377   -3.119  1.00 97.03 461 A 1 
ATOM 3670 C C   . ALA A 1 461 ? 21.094  3.844   -1.694  1.00 97.14 461 A 1 
ATOM 3671 O O   . ALA A 1 461 ? 22.102  4.168   -1.074  1.00 96.37 461 A 1 
ATOM 3672 C CB  . ALA A 1 461 ? 19.827  5.480   -3.157  1.00 96.41 461 A 1 
ATOM 3673 N N   . VAL A 1 462 ? 20.184  3.001   -1.178  1.00 97.38 462 A 1 
ATOM 3674 C CA  . VAL A 1 462 ? 20.265  2.494   0.208   1.00 97.30 462 A 1 
ATOM 3675 C C   . VAL A 1 462 ? 21.471  1.576   0.437   1.00 97.16 462 A 1 
ATOM 3676 O O   . VAL A 1 462 ? 21.978  1.490   1.552   1.00 95.77 462 A 1 
ATOM 3677 C CB  . VAL A 1 462 ? 18.931  1.835   0.620   1.00 96.49 462 A 1 
ATOM 3678 C CG1 . VAL A 1 462 ? 18.690  0.469   -0.015  1.00 89.07 462 A 1 
ATOM 3679 C CG2 . VAL A 1 462 ? 18.825  1.697   2.142   1.00 88.16 462 A 1 
ATOM 3680 N N   . LEU A 1 463 ? 21.974  0.937   -0.626  1.00 97.08 463 A 1 
ATOM 3681 C CA  . LEU A 1 463 ? 23.182  0.104   -0.605  1.00 96.87 463 A 1 
ATOM 3682 C C   . LEU A 1 463 ? 24.474  0.890   -0.893  1.00 96.50 463 A 1 
ATOM 3683 O O   . LEU A 1 463 ? 25.572  0.340   -0.803  1.00 94.96 463 A 1 
ATOM 3684 C CB  . LEU A 1 463 ? 22.993  -1.050  -1.601  1.00 96.93 463 A 1 
ATOM 3685 C CG  . LEU A 1 463 ? 21.862  -2.030  -1.239  1.00 96.53 463 A 1 
ATOM 3686 C CD1 . LEU A 1 463 ? 21.695  -3.043  -2.369  1.00 94.02 463 A 1 
ATOM 3687 C CD2 . LEU A 1 463 ? 22.155  -2.795  0.053   1.00 94.07 463 A 1 
ATOM 3688 N N   . SER A 1 464 ? 24.365  2.174   -1.254  1.00 96.79 464 A 1 
ATOM 3689 C CA  . SER A 1 464 ? 25.506  3.034   -1.577  1.00 96.33 464 A 1 
ATOM 3690 C C   . SER A 1 464 ? 26.082  3.719   -0.331  1.00 96.02 464 A 1 
ATOM 3691 O O   . SER A 1 464 ? 25.384  3.890   0.670   1.00 94.65 464 A 1 
ATOM 3692 C CB  . SER A 1 464 ? 25.108  4.075   -2.621  1.00 95.73 464 A 1 
ATOM 3693 O OG  . SER A 1 464 ? 24.804  3.459   -3.851  1.00 92.31 464 A 1 
ATOM 3694 N N   . PRO A 1 465 ? 27.351  4.182   -0.372  1.00 95.81 465 A 1 
ATOM 3695 C CA  . PRO A 1 465 ? 27.942  4.985   0.696   1.00 95.28 465 A 1 
ATOM 3696 C C   . PRO A 1 465 ? 27.166  6.279   0.981   1.00 95.62 465 A 1 
ATOM 3697 O O   . PRO A 1 465 ? 26.414  6.779   0.142   1.00 94.50 465 A 1 
ATOM 3698 C CB  . PRO A 1 465 ? 29.375  5.283   0.243   1.00 93.80 465 A 1 
ATOM 3699 C CG  . PRO A 1 465 ? 29.692  4.156   -0.739  1.00 91.58 465 A 1 
ATOM 3700 C CD  . PRO A 1 465 ? 28.343  3.903   -1.402  1.00 94.33 465 A 1 
ATOM 3701 N N   . ALA A 1 466 ? 27.395  6.869   2.166   1.00 94.73 466 A 1 
ATOM 3702 C CA  . ALA A 1 466 ? 26.827  8.163   2.528   1.00 94.70 466 A 1 
ATOM 3703 C C   . ALA A 1 466 ? 27.274  9.278   1.559   1.00 94.68 466 A 1 
ATOM 3704 O O   . ALA A 1 466 ? 28.346  9.219   0.957   1.00 93.05 466 A 1 
ATOM 3705 C CB  . ALA A 1 466 ? 27.202  8.477   3.980   1.00 93.59 466 A 1 
ATOM 3706 N N   . PHE A 1 467 ? 26.438  10.307  1.409   1.00 93.45 467 A 1 
ATOM 3707 C CA  . PHE A 1 467 ? 26.797  11.540  0.714   1.00 93.14 467 A 1 
ATOM 3708 C C   . PHE A 1 467 ? 27.667  12.395  1.634   1.00 93.70 467 A 1 
ATOM 3709 O O   . PHE A 1 467 ? 27.230  12.758  2.723   1.00 92.84 467 A 1 
ATOM 3710 C CB  . PHE A 1 467 ? 25.518  12.277  0.299   1.00 92.03 467 A 1 
ATOM 3711 C CG  . PHE A 1 467 ? 25.752  13.675  -0.244  1.00 91.26 467 A 1 
ATOM 3712 C CD1 . PHE A 1 467 ? 25.357  14.803  0.503   1.00 87.53 467 A 1 
ATOM 3713 C CD2 . PHE A 1 467 ? 26.374  13.852  -1.489  1.00 88.10 467 A 1 
ATOM 3714 C CE1 . PHE A 1 467 ? 25.567  16.096  -0.012  1.00 87.20 467 A 1 
ATOM 3715 C CE2 . PHE A 1 467 ? 26.589  15.145  -2.000  1.00 87.16 467 A 1 
ATOM 3716 C CZ  . PHE A 1 467 ? 26.180  16.269  -1.264  1.00 88.32 467 A 1 
ATOM 3717 N N   . GLU A 1 468 ? 28.872  12.745  1.198   1.00 92.82 468 A 1 
ATOM 3718 C CA  . GLU A 1 468 ? 29.846  13.499  1.982   1.00 92.66 468 A 1 
ATOM 3719 C C   . GLU A 1 468 ? 30.069  14.891  1.403   1.00 92.31 468 A 1 
ATOM 3720 O O   . GLU A 1 468 ? 30.290  15.071  0.202   1.00 90.67 468 A 1 
ATOM 3721 C CB  . GLU A 1 468 ? 31.173  12.740  2.083   1.00 92.08 468 A 1 
ATOM 3722 C CG  . GLU A 1 468 ? 31.028  11.412  2.833   1.00 85.17 468 A 1 
ATOM 3723 C CD  . GLU A 1 468 ? 32.338  10.619  2.907   1.00 84.79 468 A 1 
ATOM 3724 O OE1 . GLU A 1 468 ? 32.262  9.464   3.375   1.00 75.28 468 A 1 
ATOM 3725 O OE2 . GLU A 1 468 ? 33.384  11.161  2.482   1.00 77.26 468 A 1 
ATOM 3726 N N   . TYR A 1 469 ? 30.038  15.895  2.275   1.00 92.11 469 A 1 
ATOM 3727 C CA  . TYR A 1 469 ? 30.264  17.282  1.898   1.00 91.95 469 A 1 
ATOM 3728 C C   . TYR A 1 469 ? 30.910  18.077  3.033   1.00 92.65 469 A 1 
ATOM 3729 O O   . TYR A 1 469 ? 30.739  17.784  4.213   1.00 92.04 469 A 1 
ATOM 3730 C CB  . TYR A 1 469 ? 28.949  17.922  1.435   1.00 90.72 469 A 1 
ATOM 3731 C CG  . TYR A 1 469 ? 27.875  18.071  2.498   1.00 89.93 469 A 1 
ATOM 3732 C CD1 . TYR A 1 469 ? 27.056  16.974  2.843   1.00 87.56 469 A 1 
ATOM 3733 C CD2 . TYR A 1 469 ? 27.679  19.309  3.134   1.00 87.69 469 A 1 
ATOM 3734 C CE1 . TYR A 1 469 ? 26.044  17.119  3.808   1.00 86.43 469 A 1 
ATOM 3735 C CE2 . TYR A 1 469 ? 26.668  19.461  4.102   1.00 86.42 469 A 1 
ATOM 3736 C CZ  . TYR A 1 469 ? 25.845  18.364  4.439   1.00 86.85 469 A 1 
ATOM 3737 O OH  . TYR A 1 469 ? 24.864  18.511  5.366   1.00 83.83 469 A 1 
ATOM 3738 N N   . GLU A 1 470 ? 31.636  19.117  2.655   1.00 91.10 470 A 1 
ATOM 3739 C CA  . GLU A 1 470 ? 32.156  20.115  3.579   1.00 91.08 470 A 1 
ATOM 3740 C C   . GLU A 1 470 ? 31.199  21.308  3.591   1.00 91.07 470 A 1 
ATOM 3741 O O   . GLU A 1 470 ? 30.927  21.904  2.549   1.00 89.46 470 A 1 
ATOM 3742 C CB  . GLU A 1 470 ? 33.574  20.501  3.151   1.00 90.07 470 A 1 
ATOM 3743 C CG  . GLU A 1 470 ? 34.299  21.374  4.176   1.00 84.10 470 A 1 
ATOM 3744 C CD  . GLU A 1 470 ? 35.704  21.706  3.654   1.00 83.70 470 A 1 
ATOM 3745 O OE1 . GLU A 1 470 ? 35.862  22.776  3.028   1.00 75.32 470 A 1 
ATOM 3746 O OE2 . GLU A 1 470 ? 36.618  20.869  3.812   1.00 76.21 470 A 1 
ATOM 3747 N N   . GLU A 1 471 ? 30.663  21.638  4.767   1.00 91.65 471 A 1 
ATOM 3748 C CA  . GLU A 1 471 ? 29.887  22.859  4.980   1.00 91.66 471 A 1 
ATOM 3749 C C   . GLU A 1 471 ? 30.807  23.920  5.575   1.00 92.43 471 A 1 
ATOM 3750 O O   . GLU A 1 471 ? 31.346  23.741  6.665   1.00 91.15 471 A 1 
ATOM 3751 C CB  . GLU A 1 471 ? 28.664  22.572  5.877   1.00 89.85 471 A 1 
ATOM 3752 C CG  . GLU A 1 471 ? 27.739  23.792  6.035   1.00 85.79 471 A 1 
ATOM 3753 C CD  . GLU A 1 471 ? 26.479  23.438  6.854   1.00 85.33 471 A 1 
ATOM 3754 O OE1 . GLU A 1 471 ? 26.457  23.653  8.091   1.00 76.23 471 A 1 
ATOM 3755 O OE2 . GLU A 1 471 ? 25.505  22.901  6.283   1.00 78.29 471 A 1 
ATOM 3756 N N   . THR A 1 472 ? 30.966  25.031  4.867   1.00 92.79 472 A 1 
ATOM 3757 C CA  . THR A 1 472 ? 31.690  26.201  5.360   1.00 92.93 472 A 1 
ATOM 3758 C C   . THR A 1 472 ? 30.681  27.230  5.840   1.00 93.42 472 A 1 
ATOM 3759 O O   . THR A 1 472 ? 29.864  27.715  5.059   1.00 92.06 472 A 1 
ATOM 3760 C CB  . THR A 1 472 ? 32.624  26.775  4.284   1.00 92.01 472 A 1 
ATOM 3761 O OG1 . THR A 1 472 ? 33.527  25.784  3.856   1.00 85.69 472 A 1 
ATOM 3762 C CG2 . THR A 1 472 ? 33.470  27.935  4.818   1.00 85.59 472 A 1 
ATOM 3763 N N   . LYS A 1 473 ? 30.738  27.576  7.122   1.00 93.75 473 A 1 
ATOM 3764 C CA  . LYS A 1 473 ? 29.996  28.703  7.700   1.00 93.80 473 A 1 
ATOM 3765 C C   . LYS A 1 473 ? 30.952  29.875  7.858   1.00 94.51 473 A 1 
ATOM 3766 O O   . LYS A 1 473 ? 31.989  29.739  8.498   1.00 93.11 473 A 1 
ATOM 3767 C CB  . LYS A 1 473 ? 29.381  28.332  9.052   1.00 92.39 473 A 1 
ATOM 3768 C CG  . LYS A 1 473 ? 28.355  27.200  8.955   1.00 86.55 473 A 1 
ATOM 3769 C CD  . LYS A 1 473 ? 27.842  26.876  10.358  1.00 84.26 473 A 1 
ATOM 3770 C CE  . LYS A 1 473 ? 26.925  25.658  10.333  1.00 75.53 473 A 1 
ATOM 3771 N NZ  . LYS A 1 473 ? 26.755  25.121  11.706  1.00 68.81 473 A 1 
ATOM 3772 N N   . LEU A 1 474 ? 30.588  30.992  7.276   1.00 94.32 474 A 1 
ATOM 3773 C CA  . LEU A 1 474 ? 31.359  32.222  7.301   1.00 94.24 474 A 1 
ATOM 3774 C C   . LEU A 1 474 ? 30.579  33.268  8.095   1.00 95.34 474 A 1 
ATOM 3775 O O   . LEU A 1 474 ? 29.414  33.515  7.792   1.00 93.80 474 A 1 
ATOM 3776 C CB  . LEU A 1 474 ? 31.592  32.651  5.837   1.00 91.28 474 A 1 
ATOM 3777 C CG  . LEU A 1 474 ? 32.382  33.958  5.671   1.00 86.93 474 A 1 
ATOM 3778 C CD1 . LEU A 1 474 ? 33.840  33.760  6.063   1.00 79.67 474 A 1 
ATOM 3779 C CD2 . LEU A 1 474 ? 32.338  34.400  4.210   1.00 78.88 474 A 1 
ATOM 3780 N N   . THR A 1 475 ? 31.221  33.908  9.068   1.00 95.04 475 A 1 
ATOM 3781 C CA  . THR A 1 475 ? 30.680  35.078  9.764   1.00 95.37 475 A 1 
ATOM 3782 C C   . THR A 1 475 ? 31.487  36.309  9.375   1.00 95.90 475 A 1 
ATOM 3783 O O   . THR A 1 475 ? 32.699  36.355  9.568   1.00 94.60 475 A 1 
ATOM 3784 C CB  . THR A 1 475 ? 30.663  34.893  11.290  1.00 94.40 475 A 1 
ATOM 3785 O OG1 . THR A 1 475 ? 29.986  33.708  11.638  1.00 87.09 475 A 1 
ATOM 3786 C CG2 . THR A 1 475 ? 29.934  36.044  11.989  1.00 86.76 475 A 1 
ATOM 3787 N N   . VAL A 1 476 ? 30.803  37.314  8.834   1.00 95.09 476 A 1 
ATOM 3788 C CA  . VAL A 1 476 ? 31.373  38.624  8.506   1.00 95.27 476 A 1 
ATOM 3789 C C   . VAL A 1 476 ? 30.797  39.644  9.475   1.00 95.76 476 A 1 
ATOM 3790 O O   . VAL A 1 476 ? 29.582  39.777  9.578   1.00 94.69 476 A 1 
ATOM 3791 C CB  . VAL A 1 476 ? 31.089  39.023  7.046   1.00 94.78 476 A 1 
ATOM 3792 C CG1 . VAL A 1 476 ? 31.820  40.325  6.689   1.00 90.23 476 A 1 
ATOM 3793 C CG2 . VAL A 1 476 ? 31.543  37.941  6.059   1.00 90.26 476 A 1 
ATOM 3794 N N   . THR A 1 477 ? 31.650  40.374  10.176  1.00 95.84 477 A 1 
ATOM 3795 C CA  . THR A 1 477 ? 31.235  41.451  11.079  1.00 95.67 477 A 1 
ATOM 3796 C C   . THR A 1 477 ? 31.444  42.798  10.398  1.00 95.81 477 A 1 
ATOM 3797 O O   . THR A 1 477 ? 32.527  43.079  9.889   1.00 93.99 477 A 1 
ATOM 3798 C CB  . THR A 1 477 ? 31.965  41.361  12.426  1.00 94.50 477 A 1 
ATOM 3799 O OG1 . THR A 1 477 ? 31.687  40.107  13.017  1.00 85.55 477 A 1 
ATOM 3800 C CG2 . THR A 1 477 ? 31.485  42.412  13.421  1.00 82.94 477 A 1 
ATOM 3801 N N   . VAL A 1 478 ? 30.399  43.629  10.388  1.00 95.07 478 A 1 
ATOM 3802 C CA  . VAL A 1 478 ? 30.397  44.989  9.835   1.00 94.72 478 A 1 
ATOM 3803 C C   . VAL A 1 478 ? 30.070  45.955  10.971  1.00 94.57 478 A 1 
ATOM 3804 O O   . VAL A 1 478 ? 28.937  46.020  11.446  1.00 92.05 478 A 1 
ATOM 3805 C CB  . VAL A 1 478 ? 29.391  45.125  8.677   1.00 94.05 478 A 1 
ATOM 3806 C CG1 . VAL A 1 478 ? 29.532  46.502  8.020   1.00 89.62 478 A 1 
ATOM 3807 C CG2 . VAL A 1 478 ? 29.592  44.051  7.606   1.00 89.87 478 A 1 
ATOM 3808 N N   . GLY A 1 479 ? 31.075  46.670  11.465  1.00 92.92 479 A 1 
ATOM 3809 C CA  . GLY A 1 479 ? 30.941  47.422  12.715  1.00 91.47 479 A 1 
ATOM 3810 C C   . GLY A 1 479 ? 30.637  46.485  13.889  1.00 92.13 479 A 1 
ATOM 3811 O O   . GLY A 1 479 ? 31.494  45.709  14.291  1.00 87.60 479 A 1 
ATOM 3812 N N   . LYS A 1 480 ? 29.416  46.537  14.436  1.00 93.59 480 A 1 
ATOM 3813 C CA  . LYS A 1 480 ? 28.936  45.634  15.506  1.00 93.63 480 A 1 
ATOM 3814 C C   . LYS A 1 480 ? 27.926  44.585  15.009  1.00 94.36 480 A 1 
ATOM 3815 O O   . LYS A 1 480 ? 27.520  43.719  15.778  1.00 91.01 480 A 1 
ATOM 3816 C CB  . LYS A 1 480 ? 28.356  46.454  16.679  1.00 91.95 480 A 1 
ATOM 3817 C CG  . LYS A 1 480 ? 29.409  47.321  17.394  1.00 88.00 480 A 1 
ATOM 3818 C CD  . LYS A 1 480 ? 28.802  48.027  18.625  1.00 81.37 480 A 1 
ATOM 3819 C CE  . LYS A 1 480 ? 29.869  48.866  19.343  1.00 75.45 480 A 1 
ATOM 3820 N NZ  . LYS A 1 480 ? 29.337  49.536  20.564  1.00 63.18 480 A 1 
ATOM 3821 N N   . GLU A 1 481 ? 27.539  44.666  13.736  1.00 93.53 481 A 1 
ATOM 3822 C CA  . GLU A 1 481 ? 26.505  43.806  13.155  1.00 93.79 481 A 1 
ATOM 3823 C C   . GLU A 1 481 ? 27.124  42.559  12.510  1.00 94.72 481 A 1 
ATOM 3824 O O   . GLU A 1 481 ? 28.222  42.604  11.951  1.00 92.77 481 A 1 
ATOM 3825 C CB  . GLU A 1 481 ? 25.662  44.606  12.153  1.00 93.33 481 A 1 
ATOM 3826 C CG  . GLU A 1 481 ? 24.968  45.843  12.762  1.00 91.23 481 A 1 
ATOM 3827 C CD  . GLU A 1 481 ? 23.997  45.531  13.904  1.00 92.48 481 A 1 
ATOM 3828 O OE1 . GLU A 1 481 ? 23.715  46.458  14.708  1.00 83.49 481 A 1 
ATOM 3829 O OE2 . GLU A 1 481 ? 23.517  44.374  13.980  1.00 85.29 481 A 1 
ATOM 3830 N N   . ARG A 1 482 ? 26.425  41.423  12.592  1.00 96.15 482 A 1 
ATOM 3831 C CA  . ARG A 1 482 ? 26.919  40.115  12.135  1.00 96.28 482 A 1 
ATOM 3832 C C   . ARG A 1 482 ? 26.152  39.629  10.910  1.00 96.77 482 A 1 
ATOM 3833 O O   . ARG A 1 482 ? 24.928  39.598  10.920  1.00 94.93 482 A 1 
ATOM 3834 C CB  . ARG A 1 482 ? 26.846  39.086  13.273  1.00 94.41 482 A 1 
ATOM 3835 C CG  . ARG A 1 482 ? 27.758  39.452  14.457  1.00 86.30 482 A 1 
ATOM 3836 C CD  . ARG A 1 482 ? 27.630  38.444  15.604  1.00 85.23 482 A 1 
ATOM 3837 N NE  . ARG A 1 482 ? 28.158  37.115  15.244  1.00 72.99 482 A 1 
ATOM 3838 C CZ  . ARG A 1 482 ? 28.136  36.029  16.009  1.00 65.59 482 A 1 
ATOM 3839 N NH1 . ARG A 1 482 ? 27.599  36.034  17.197  1.00 59.08 482 A 1 
ATOM 3840 N NH2 . ARG A 1 482 ? 28.660  34.914  15.582  1.00 53.07 482 A 1 
ATOM 3841 N N   . PHE A 1 483 ? 26.876  39.176  9.903   1.00 95.48 483 A 1 
ATOM 3842 C CA  . PHE A 1 483 ? 26.328  38.574  8.695   1.00 95.62 483 A 1 
ATOM 3843 C C   . PHE A 1 483 ? 26.842  37.146  8.552   1.00 95.74 483 A 1 
ATOM 3844 O O   . PHE A 1 483 ? 28.035  36.895  8.714   1.00 94.30 483 A 1 
ATOM 3845 C CB  . PHE A 1 483 ? 26.699  39.418  7.476   1.00 95.53 483 A 1 
ATOM 3846 C CG  . PHE A 1 483 ? 25.983  40.749  7.413   1.00 96.12 483 A 1 
ATOM 3847 C CD1 . PHE A 1 483 ? 24.852  40.904  6.589   1.00 92.37 483 A 1 
ATOM 3848 C CD2 . PHE A 1 483 ? 26.428  41.832  8.189   1.00 92.94 483 A 1 
ATOM 3849 C CE1 . PHE A 1 483 ? 24.176  42.130  6.532   1.00 92.25 483 A 1 
ATOM 3850 C CE2 . PHE A 1 483 ? 25.747  43.060  8.142   1.00 92.35 483 A 1 
ATOM 3851 C CZ  . PHE A 1 483 ? 24.624  43.210  7.310   1.00 94.90 483 A 1 
ATOM 3852 N N   . ALA A 1 484 ? 25.960  36.211  8.236   1.00 95.79 484 A 1 
ATOM 3853 C CA  . ALA A 1 484 ? 26.312  34.810  8.047   1.00 95.43 484 A 1 
ATOM 3854 C C   . ALA A 1 484 ? 26.094  34.362  6.600   1.00 95.70 484 A 1 
ATOM 3855 O O   . ALA A 1 484 ? 25.044  34.605  6.005   1.00 94.11 484 A 1 
ATOM 3856 C CB  . ALA A 1 484 ? 25.537  33.947  9.035   1.00 93.97 484 A 1 
ATOM 3857 N N   . ALA A 1 485 ? 27.076  33.645  6.076   1.00 95.10 485 A 1 
ATOM 3858 C CA  . ALA A 1 485 ? 26.991  32.949  4.802   1.00 94.51 485 A 1 
ATOM 3859 C C   . ALA A 1 485 ? 27.280  31.458  5.002   1.00 94.23 485 A 1 
ATOM 3860 O O   . ALA A 1 485 ? 28.071  31.066  5.859   1.00 92.64 485 A 1 
ATOM 3861 C CB  . ALA A 1 485 ? 27.946  33.603  3.801   1.00 93.92 485 A 1 
ATOM 3862 N N   . LYS A 1 486 ? 26.627  30.619  4.207   1.00 93.83 486 A 1 
ATOM 3863 C CA  . LYS A 1 486 ? 26.871  29.173  4.184   1.00 92.91 486 A 1 
ATOM 3864 C C   . LYS A 1 486 ? 27.229  28.756  2.767   1.00 92.92 486 A 1 
ATOM 3865 O O   . LYS A 1 486 ? 26.528  29.121  1.830   1.00 90.25 486 A 1 
ATOM 3866 C CB  . LYS A 1 486 ? 25.653  28.396  4.691   1.00 90.70 486 A 1 
ATOM 3867 C CG  . LYS A 1 486 ? 25.364  28.651  6.175   1.00 81.82 486 A 1 
ATOM 3868 C CD  . LYS A 1 486 ? 24.171  27.803  6.625   1.00 81.16 486 A 1 
ATOM 3869 C CE  . LYS A 1 486 ? 23.828  28.101  8.085   1.00 71.47 486 A 1 
ATOM 3870 N NZ  . LYS A 1 486 ? 22.603  27.375  8.500   1.00 64.82 486 A 1 
ATOM 3871 N N   . GLY A 1 487 ? 28.299  27.988  2.643   1.00 92.42 487 A 1 
ATOM 3872 C CA  . GLY A 1 487 ? 28.706  27.358  1.395   1.00 91.44 487 A 1 
ATOM 3873 C C   . GLY A 1 487 ? 28.864  25.858  1.574   1.00 92.05 487 A 1 
ATOM 3874 O O   . GLY A 1 487 ? 29.125  25.375  2.677   1.00 90.41 487 A 1 
ATOM 3875 N N   . LYS A 1 488 ? 28.700  25.122  0.484   1.00 90.45 488 A 1 
ATOM 3876 C CA  . LYS A 1 488 ? 28.812  23.665  0.485   1.00 89.75 488 A 1 
ATOM 3877 C C   . LYS A 1 488 ? 29.714  23.212  -0.651  1.00 90.18 488 A 1 
ATOM 3878 O O   . LYS A 1 488 ? 29.542  23.619  -1.796  1.00 87.73 488 A 1 
ATOM 3879 C CB  . LYS A 1 488 ? 27.396  23.088  0.400   1.00 87.03 488 A 1 
ATOM 3880 C CG  . LYS A 1 488 ? 27.350  21.557  0.477   1.00 77.71 488 A 1 
ATOM 3881 C CD  . LYS A 1 488 ? 25.875  21.175  0.385   1.00 77.21 488 A 1 
ATOM 3882 C CE  . LYS A 1 488 ? 25.621  19.699  0.184   1.00 68.69 488 A 1 
ATOM 3883 N NZ  . LYS A 1 488 ? 24.205  19.546  -0.240  1.00 62.41 488 A 1 
ATOM 3884 N N   . MET A 1 489 ? 30.644  22.324  -0.325  1.00 89.74 489 A 1 
ATOM 3885 C CA  . MET A 1 489 ? 31.513  21.671  -1.301  1.00 89.67 489 A 1 
ATOM 3886 C C   . MET A 1 489 ? 31.332  20.159  -1.198  1.00 90.58 489 A 1 
ATOM 3887 O O   . MET A 1 489 ? 31.519  19.575  -0.134  1.00 88.43 489 A 1 
ATOM 3888 C CB  . MET A 1 489 ? 32.962  22.108  -1.064  1.00 87.31 489 A 1 
ATOM 3889 C CG  . MET A 1 489 ? 33.896  21.538  -2.134  1.00 75.55 489 A 1 
ATOM 3890 S SD  . MET A 1 489 ? 35.582  22.202  -2.092  1.00 71.60 489 A 1 
ATOM 3891 C CE  . MET A 1 489 ? 36.116  21.653  -0.458  1.00 60.62 489 A 1 
ATOM 3892 N N   . ILE A 1 490 ? 30.950  19.528  -2.300  1.00 89.37 490 A 1 
ATOM 3893 C CA  . ILE A 1 490 ? 30.750  18.075  -2.357  1.00 89.48 490 A 1 
ATOM 3894 C C   . ILE A 1 490 ? 32.119  17.385  -2.346  1.00 90.12 490 A 1 
ATOM 3895 O O   . ILE A 1 490 ? 32.984  17.724  -3.152  1.00 88.75 490 A 1 
ATOM 3896 C CB  . ILE A 1 490 ? 29.895  17.691  -3.586  1.00 88.25 490 A 1 
ATOM 3897 C CG1 . ILE A 1 490 ? 28.515  18.384  -3.516  1.00 85.39 490 A 1 
ATOM 3898 C CG2 . ILE A 1 490 ? 29.738  16.162  -3.665  1.00 84.87 490 A 1 
ATOM 3899 C CD1 . ILE A 1 490 ? 27.651  18.204  -4.764  1.00 78.37 490 A 1 
ATOM 3900 N N   . ARG A 1 491 ? 32.304  16.416  -1.442  1.00 90.42 491 A 1 
ATOM 3901 C CA  . ARG A 1 491 ? 33.511  15.585  -1.346  1.00 90.90 491 A 1 
ATOM 3902 C C   . ARG A 1 491 ? 33.302  14.221  -1.994  1.00 91.89 491 A 1 
ATOM 3903 O O   . ARG A 1 491 ? 34.151  13.771  -2.758  1.00 89.85 491 A 1 
ATOM 3904 C CB  . ARG A 1 491 ? 33.929  15.446  0.127   1.00 90.17 491 A 1 
ATOM 3905 C CG  . ARG A 1 491 ? 34.429  16.748  0.784   1.00 84.61 491 A 1 
ATOM 3906 C CD  . ARG A 1 491 ? 35.714  17.258  0.125   1.00 80.38 491 A 1 
ATOM 3907 N NE  . ARG A 1 491 ? 36.343  18.366  0.867   1.00 72.62 491 A 1 
ATOM 3908 C CZ  . ARG A 1 491 ? 37.569  18.826  0.683   1.00 65.50 491 A 1 
ATOM 3909 N NH1 . ARG A 1 491 ? 38.359  18.349  -0.237  1.00 58.74 491 A 1 
ATOM 3910 N NH2 . ARG A 1 491 ? 38.038  19.788  1.432   1.00 57.58 491 A 1 
ATOM 3911 N N   . ALA A 1 492 ? 32.146  13.587  -1.736  1.00 91.92 492 A 1 
ATOM 3912 C CA  . ALA A 1 492 ? 31.750  12.333  -2.371  1.00 92.20 492 A 1 
ATOM 3913 C C   . ALA A 1 492 ? 30.241  12.332  -2.652  1.00 92.44 492 A 1 
ATOM 3914 O O   . ALA A 1 492 ? 29.437  12.635  -1.770  1.00 91.04 492 A 1 
ATOM 3915 C CB  . ALA A 1 492 ? 32.159  11.159  -1.472  1.00 91.60 492 A 1 
ATOM 3916 N N   . SER A 1 493 ? 29.855  11.967  -3.871  1.00 91.55 493 A 1 
ATOM 3917 C CA  . SER A 1 493 ? 28.439  11.910  -4.265  1.00 91.32 493 A 1 
ATOM 3918 C C   . SER A 1 493 ? 27.667  10.813  -3.527  1.00 91.98 493 A 1 
ATOM 3919 O O   . SER A 1 493 ? 26.469  10.967  -3.299  1.00 90.07 493 A 1 
ATOM 3920 C CB  . SER A 1 493 ? 28.316  11.691  -5.773  1.00 89.22 493 A 1 
ATOM 3921 O OG  . SER A 1 493 ? 28.979  12.733  -6.452  1.00 78.21 493 A 1 
ATOM 3922 N N   . GLY A 1 494 ? 28.332  9.718   -3.137  1.00 92.53 494 A 1 
ATOM 3923 C CA  . GLY A 1 494 ? 27.724  8.597   -2.421  1.00 92.86 494 A 1 
ATOM 3924 C C   . GLY A 1 494 ? 26.418  8.137   -3.072  1.00 93.95 494 A 1 
ATOM 3925 O O   . GLY A 1 494 ? 26.319  8.029   -4.292  1.00 92.67 494 A 1 
ATOM 3926 N N   . TRP A 1 495 ? 25.392  7.942   -2.255  1.00 94.63 495 A 1 
ATOM 3927 C CA  . TRP A 1 495 ? 24.079  7.489   -2.720  1.00 94.78 495 A 1 
ATOM 3928 C C   . TRP A 1 495 ? 23.385  8.437   -3.712  1.00 94.85 495 A 1 
ATOM 3929 O O   . TRP A 1 495 ? 22.535  7.993   -4.485  1.00 93.79 495 A 1 
ATOM 3930 C CB  . TRP A 1 495 ? 23.191  7.259   -1.505  1.00 94.60 495 A 1 
ATOM 3931 C CG  . TRP A 1 495 ? 22.811  8.483   -0.728  1.00 94.60 495 A 1 
ATOM 3932 C CD1 . TRP A 1 495 ? 23.408  8.910   0.403   1.00 93.15 495 A 1 
ATOM 3933 C CD2 . TRP A 1 495 ? 21.729  9.429   -0.987  1.00 94.01 495 A 1 
ATOM 3934 N NE1 . TRP A 1 495 ? 22.777  10.047  0.866   1.00 92.77 495 A 1 
ATOM 3935 C CE2 . TRP A 1 495 ? 21.728  10.408  0.047   1.00 93.45 495 A 1 
ATOM 3936 C CE3 . TRP A 1 495 ? 20.738  9.549   -1.981  1.00 93.06 495 A 1 
ATOM 3937 C CZ2 . TRP A 1 495 ? 20.790  11.449  0.099   1.00 91.98 495 A 1 
ATOM 3938 C CZ3 . TRP A 1 495 ? 19.791  10.596  -1.947  1.00 91.50 495 A 1 
ATOM 3939 C CH2 . TRP A 1 495 ? 19.819  11.537  -0.907  1.00 90.59 495 A 1 
ATOM 3940 N N   . LYS A 1 496 ? 23.744  9.731   -3.749  1.00 93.79 496 A 1 
ATOM 3941 C CA  . LYS A 1 496 ? 23.156  10.676  -4.719  1.00 93.27 496 A 1 
ATOM 3942 C C   . LYS A 1 496 ? 23.494  10.313  -6.170  1.00 93.73 496 A 1 
ATOM 3943 O O   . LYS A 1 496 ? 22.736  10.675  -7.059  1.00 92.38 496 A 1 
ATOM 3944 C CB  . LYS A 1 496 ? 23.557  12.127  -4.411  1.00 91.97 496 A 1 
ATOM 3945 C CG  . LYS A 1 496 ? 22.900  12.685  -3.138  1.00 89.06 496 A 1 
ATOM 3946 C CD  . LYS A 1 496 ? 23.027  14.218  -3.075  1.00 83.90 496 A 1 
ATOM 3947 C CE  . LYS A 1 496 ? 22.162  14.810  -1.954  1.00 79.26 496 A 1 
ATOM 3948 N NZ  . LYS A 1 496 ? 21.924  16.272  -2.128  1.00 71.15 496 A 1 
ATOM 3949 N N   . ALA A 1 497 ? 24.568  9.562   -6.402  1.00 93.22 497 A 1 
ATOM 3950 C CA  . ALA A 1 497 ? 24.932  9.064   -7.729  1.00 93.15 497 A 1 
ATOM 3951 C C   . ALA A 1 497 ? 23.827  8.195   -8.360  1.00 93.65 497 A 1 
ATOM 3952 O O   . ALA A 1 497 ? 23.631  8.247   -9.572  1.00 92.04 497 A 1 
ATOM 3953 C CB  . ALA A 1 497 ? 26.248  8.286   -7.611  1.00 92.25 497 A 1 
ATOM 3954 N N   . ALA A 1 498 ? 23.036  7.477   -7.550  1.00 93.42 498 A 1 
ATOM 3955 C CA  . ALA A 1 498 ? 21.921  6.658   -8.038  1.00 93.76 498 A 1 
ATOM 3956 C C   . ALA A 1 498 ? 20.817  7.478   -8.731  1.00 93.77 498 A 1 
ATOM 3957 O O   . ALA A 1 498 ? 20.075  6.948   -9.557  1.00 92.01 498 A 1 
ATOM 3958 C CB  . ALA A 1 498 ? 21.348  5.864   -6.859  1.00 93.82 498 A 1 
ATOM 3959 N N   . TYR A 1 499 ? 20.709  8.774   -8.426  1.00 92.20 499 A 1 
ATOM 3960 C CA  . TYR A 1 499 ? 19.685  9.676   -8.968  1.00 90.62 499 A 1 
ATOM 3961 C C   . TYR A 1 499 ? 20.187  10.560  -10.121 1.00 87.60 499 A 1 
ATOM 3962 O O   . TYR A 1 499 ? 19.388  11.289  -10.714 1.00 79.65 499 A 1 
ATOM 3963 C CB  . TYR A 1 499 ? 19.093  10.497  -7.824  1.00 90.81 499 A 1 
ATOM 3964 C CG  . TYR A 1 499 ? 18.395  9.653   -6.768  1.00 92.39 499 A 1 
ATOM 3965 C CD1 . TYR A 1 499 ? 17.067  9.226   -6.969  1.00 89.13 499 A 1 
ATOM 3966 C CD2 . TYR A 1 499 ? 19.078  9.282   -5.595  1.00 89.65 499 A 1 
ATOM 3967 C CE1 . TYR A 1 499 ? 16.418  8.448   -5.994  1.00 88.77 499 A 1 
ATOM 3968 C CE2 . TYR A 1 499 ? 18.432  8.501   -4.618  1.00 89.85 499 A 1 
ATOM 3969 C CZ  . TYR A 1 499 ? 17.097  8.090   -4.814  1.00 91.65 499 A 1 
ATOM 3970 O OH  . TYR A 1 499 ? 16.464  7.354   -3.862  1.00 90.47 499 A 1 
ATOM 3971 N N   . GLY A 1 500 ? 21.481  10.491  -10.477 1.00 84.60 500 A 1 
ATOM 3972 C CA  . GLY A 1 500 ? 22.092  11.320  -11.517 1.00 79.80 500 A 1 
ATOM 3973 C C   . GLY A 1 500 ? 22.128  12.816  -11.158 1.00 77.23 500 A 1 
ATOM 3974 O O   . GLY A 1 500 ? 21.944  13.204  -10.005 1.00 68.34 500 A 1 
ATOM 3975 N N   . GLN A 1 501 ? 22.353  13.678  -12.162 1.00 69.49 501 A 1 
ATOM 3976 C CA  . GLN A 1 501 ? 22.461  15.141  -11.973 1.00 65.83 501 A 1 
ATOM 3977 C C   . GLN A 1 501 ? 21.145  15.832  -11.550 1.00 64.70 501 A 1 
ATOM 3978 O O   . GLN A 1 501 ? 21.164  16.997  -11.159 1.00 58.12 501 A 1 
ATOM 3979 C CB  . GLN A 1 501 ? 22.994  15.788  -13.264 1.00 59.73 501 A 1 
ATOM 3980 C CG  . GLN A 1 501 ? 24.476  15.475  -13.540 1.00 52.46 501 A 1 
ATOM 3981 C CD  . GLN A 1 501 ? 25.009  16.203  -14.776 1.00 45.50 501 A 1 
ATOM 3982 O OE1 . GLN A 1 501 ? 24.280  16.802  -15.549 1.00 40.27 501 A 1 
ATOM 3983 N NE2 . GLN A 1 501 ? 26.298  16.178  -15.018 1.00 36.67 501 A 1 
ATOM 3984 N N   . ALA A 1 502 ? 20.014  15.149  -11.605 1.00 58.23 502 A 1 
ATOM 3985 C CA  . ALA A 1 502 ? 18.686  15.733  -11.364 1.00 55.24 502 A 1 
ATOM 3986 C C   . ALA A 1 502 ? 18.350  15.981  -9.878  1.00 54.64 502 A 1 
ATOM 3987 O O   . ALA A 1 502 ? 17.284  16.514  -9.569  1.00 49.80 502 A 1 
ATOM 3988 C CB  . ALA A 1 502 ? 17.647  14.834  -12.042 1.00 49.23 502 A 1 
ATOM 3989 N N   . PHE A 1 503 ? 19.217  15.595  -8.942  1.00 53.19 503 A 1 
ATOM 3990 C CA  . PHE A 1 503 ? 18.963  15.759  -7.508  1.00 51.21 503 A 1 
ATOM 3991 C C   . PHE A 1 503 ? 19.501  17.103  -6.984  1.00 51.40 503 A 1 
ATOM 3992 O O   . PHE A 1 503 ? 20.505  17.169  -6.271  1.00 47.98 503 A 1 
ATOM 3993 C CB  . PHE A 1 503 ? 19.459  14.524  -6.734  1.00 46.27 503 A 1 
ATOM 3994 C CG  . PHE A 1 503 ? 18.523  14.119  -5.612  1.00 44.53 503 A 1 
ATOM 3995 C CD1 . PHE A 1 503 ? 18.639  14.689  -4.334  1.00 42.04 503 A 1 
ATOM 3996 C CD2 . PHE A 1 503 ? 17.519  13.163  -5.863  1.00 40.82 503 A 1 
ATOM 3997 C CE1 . PHE A 1 503 ? 17.764  14.300  -3.304  1.00 36.52 503 A 1 
ATOM 3998 C CE2 . PHE A 1 503 ? 16.644  12.778  -4.834  1.00 37.21 503 A 1 
ATOM 3999 C CZ  . PHE A 1 503 ? 16.767  13.339  -3.551  1.00 38.28 503 A 1 
ATOM 4000 N N   . SER A 1 504 ? 18.821  18.200  -7.320  1.00 48.47 504 A 1 
ATOM 4001 C CA  . SER A 1 504 ? 18.953  19.455  -6.578  1.00 48.34 504 A 1 
ATOM 4002 C C   . SER A 1 504 ? 18.035  19.390  -5.352  1.00 49.35 504 A 1 
ATOM 4003 O O   . SER A 1 504 ? 16.817  19.314  -5.498  1.00 45.59 504 A 1 
ATOM 4004 C CB  . SER A 1 504 ? 18.656  20.668  -7.475  1.00 43.46 504 A 1 
ATOM 4005 O OG  . SER A 1 504 ? 17.372  20.607  -8.056  1.00 38.51 504 A 1 
ATOM 4006 N N   . ASP A 1 505 ? 18.611  19.396  -4.141  1.00 46.19 505 A 1 
ATOM 4007 C CA  . ASP A 1 505 ? 17.840  19.671  -2.919  1.00 46.61 505 A 1 
ATOM 4008 C C   . ASP A 1 505 ? 17.200  21.065  -3.090  1.00 47.57 505 A 1 
ATOM 4009 O O   . ASP A 1 505 ? 17.888  22.086  -3.064  1.00 44.67 505 A 1 
ATOM 4010 C CB  . ASP A 1 505 ? 18.738  19.591  -1.655  1.00 42.35 505 A 1 
ATOM 4011 C CG  . ASP A 1 505 ? 18.937  18.179  -1.060  1.00 38.39 505 A 1 
ATOM 4012 O OD1 . ASP A 1 505 ? 17.967  17.389  -1.023  1.00 35.16 505 A 1 
ATOM 4013 O OD2 . ASP A 1 505 ? 20.070  17.854  -0.602  1.00 33.96 505 A 1 
ATOM 4014 N N   . SER A 1 506 ? 15.891  21.111  -3.341  1.00 44.65 506 A 1 
ATOM 4015 C CA  . SER A 1 506 ? 15.147  22.292  -3.804  1.00 45.05 506 A 1 
ATOM 4016 C C   . SER A 1 506 ? 15.037  23.434  -2.788  1.00 45.81 506 A 1 
ATOM 4017 O O   . SER A 1 506 ? 14.532  24.498  -3.137  1.00 42.67 506 A 1 
ATOM 4018 C CB  . SER A 1 506 ? 13.750  21.854  -4.263  1.00 40.77 506 A 1 
ATOM 4019 O OG  . SER A 1 506 ? 13.113  21.067  -3.281  1.00 36.89 506 A 1 
ATOM 4020 N N   . ASP A 1 507 ? 15.531  23.259  -1.559  1.00 39.36 507 A 1 
ATOM 4021 C CA  . ASP A 1 507 ? 15.218  24.157  -0.436  1.00 40.00 507 A 1 
ATOM 4022 C C   . ASP A 1 507 ? 16.354  25.100  -0.011  1.00 41.19 507 A 1 
ATOM 4023 O O   . ASP A 1 507 ? 16.161  25.947  0.864   1.00 38.83 507 A 1 
ATOM 4024 C CB  . ASP A 1 507 ? 14.653  23.336  0.736   1.00 35.06 507 A 1 
ATOM 4025 C CG  . ASP A 1 507 ? 13.244  22.790  0.469   1.00 30.90 507 A 1 
ATOM 4026 O OD1 . ASP A 1 507 ? 12.599  23.226  -0.509  1.00 27.41 507 A 1 
ATOM 4027 O OD2 . ASP A 1 507 ? 12.818  21.925  1.267   1.00 25.94 507 A 1 
ATOM 4028 N N   . VAL A 1 508 ? 17.540  25.037  -0.645  1.00 43.22 508 A 1 
ATOM 4029 C CA  . VAL A 1 508 ? 18.612  26.016  -0.410  1.00 44.57 508 A 1 
ATOM 4030 C C   . VAL A 1 508 ? 19.267  26.346  -1.750  1.00 47.50 508 A 1 
ATOM 4031 O O   . VAL A 1 508 ? 19.823  25.466  -2.395  1.00 45.24 508 A 1 
ATOM 4032 C CB  . VAL A 1 508 ? 19.646  25.503  0.618   1.00 39.49 508 A 1 
ATOM 4033 C CG1 . VAL A 1 508 ? 20.642  26.612  1.000   1.00 34.98 508 A 1 
ATOM 4034 C CG2 . VAL A 1 508 ? 19.001  25.027  1.931   1.00 34.39 508 A 1 
ATOM 4035 N N   . LYS A 1 509 ? 19.245  27.630  -2.161  1.00 54.13 509 A 1 
ATOM 4036 C CA  . LYS A 1 509 ? 20.163  28.117  -3.204  1.00 57.06 509 A 1 
ATOM 4037 C C   . LYS A 1 509 ? 21.584  27.953  -2.660  1.00 60.79 509 A 1 
ATOM 4038 O O   . LYS A 1 509 ? 22.071  28.816  -1.929  1.00 57.20 509 A 1 
ATOM 4039 C CB  . LYS A 1 509 ? 19.871  29.579  -3.599  1.00 50.64 509 A 1 
ATOM 4040 C CG  . LYS A 1 509 ? 18.674  29.726  -4.549  1.00 43.53 509 A 1 
ATOM 4041 C CD  . LYS A 1 509 ? 18.540  31.186  -5.024  1.00 38.82 509 A 1 
ATOM 4042 C CE  . LYS A 1 509 ? 17.401  31.327  -6.044  1.00 32.57 509 A 1 
ATOM 4043 N NZ  . LYS A 1 509 ? 17.310  32.705  -6.595  1.00 29.20 509 A 1 
ATOM 4044 N N   . GLU A 1 510 ? 22.197  26.802  -2.936  1.00 67.32 510 A 1 
ATOM 4045 C CA  . GLU A 1 510 ? 23.556  26.490  -2.525  1.00 69.31 510 A 1 
ATOM 4046 C C   . GLU A 1 510 ? 24.501  27.459  -3.235  1.00 72.58 510 A 1 
ATOM 4047 O O   . GLU A 1 510 ? 24.515  27.544  -4.466  1.00 67.18 510 A 1 
ATOM 4048 C CB  . GLU A 1 510 ? 23.902  25.011  -2.812  1.00 63.18 510 A 1 
ATOM 4049 C CG  . GLU A 1 510 ? 23.068  24.022  -1.967  1.00 55.69 510 A 1 
ATOM 4050 C CD  . GLU A 1 510 ? 23.469  22.536  -2.127  1.00 52.47 510 A 1 
ATOM 4051 O OE1 . GLU A 1 510 ? 23.090  21.716  -1.250  1.00 47.28 510 A 1 
ATOM 4052 O OE2 . GLU A 1 510 ? 24.205  22.176  -3.073  1.00 46.73 510 A 1 
ATOM 4053 N N   . GLN A 1 511 ? 25.275  28.222  -2.463  1.00 79.39 511 A 1 
ATOM 4054 C CA  . GLN A 1 511 ? 26.354  29.042  -2.994  1.00 82.07 511 A 1 
ATOM 4055 C C   . GLN A 1 511 ? 27.692  28.378  -2.669  1.00 84.09 511 A 1 
ATOM 4056 O O   . GLN A 1 511 ? 27.883  27.813  -1.588  1.00 81.20 511 A 1 
ATOM 4057 C CB  . GLN A 1 511 ? 26.253  30.504  -2.512  1.00 79.91 511 A 1 
ATOM 4058 C CG  . GLN A 1 511 ? 26.432  30.689  -0.998  1.00 77.69 511 A 1 
ATOM 4059 C CD  . GLN A 1 511 ? 26.278  32.140  -0.545  1.00 78.77 511 A 1 
ATOM 4060 O OE1 . GLN A 1 511 ? 26.250  33.080  -1.322  1.00 73.05 511 A 1 
ATOM 4061 N NE2 . GLN A 1 511 ? 26.172  32.382  0.742   1.00 72.39 511 A 1 
ATOM 4062 N N   . THR A 1 512 ? 28.626  28.464  -3.605  1.00 84.42 512 A 1 
ATOM 4063 C CA  . THR A 1 512 ? 30.022  28.102  -3.356  1.00 84.90 512 A 1 
ATOM 4064 C C   . THR A 1 512 ? 30.729  29.333  -2.808  1.00 87.19 512 A 1 
ATOM 4065 O O   . THR A 1 512 ? 30.702  30.389  -3.435  1.00 84.60 512 A 1 
ATOM 4066 C CB  . THR A 1 512 ? 30.700  27.589  -4.631  1.00 81.03 512 A 1 
ATOM 4067 O OG1 . THR A 1 512 ? 29.920  26.551  -5.180  1.00 71.33 512 A 1 
ATOM 4068 C CG2 . THR A 1 512 ? 32.081  27.002  -4.350  1.00 69.48 512 A 1 
ATOM 4069 N N   . LEU A 1 513 ? 31.318  29.231  -1.619  1.00 86.21 513 A 1 
ATOM 4070 C CA  . LEU A 1 513 ? 32.097  30.337  -1.060  1.00 87.44 513 A 1 
ATOM 4071 C C   . LEU A 1 513 ? 33.483  30.378  -1.721  1.00 87.99 513 A 1 
ATOM 4072 O O   . LEU A 1 513 ? 34.105  29.325  -1.865  1.00 84.36 513 A 1 
ATOM 4073 C CB  . LEU A 1 513 ? 32.199  30.215  0.470   1.00 86.04 513 A 1 
ATOM 4074 C CG  . LEU A 1 513 ? 30.865  30.403  1.212   1.00 86.50 513 A 1 
ATOM 4075 C CD1 . LEU A 1 513 ? 31.072  30.146  2.706   1.00 80.77 513 A 1 
ATOM 4076 C CD2 . LEU A 1 513 ? 30.296  31.812  1.059   1.00 82.13 513 A 1 
ATOM 4077 N N   . PRO A 1 514 ? 33.992  31.561  -2.098  1.00 90.44 514 A 1 
ATOM 4078 C CA  . PRO A 1 514 ? 35.360  31.701  -2.579  1.00 89.71 514 A 1 
ATOM 4079 C C   . PRO A 1 514 ? 36.366  31.350  -1.470  1.00 90.82 514 A 1 
ATOM 4080 O O   . PRO A 1 514 ? 36.015  31.265  -0.289  1.00 88.20 514 A 1 
ATOM 4081 C CB  . PRO A 1 514 ? 35.470  33.154  -3.057  1.00 87.81 514 A 1 
ATOM 4082 C CG  . PRO A 1 514 ? 34.435  33.890  -2.213  1.00 86.16 514 A 1 
ATOM 4083 C CD  . PRO A 1 514 ? 33.336  32.853  -2.000  1.00 89.21 514 A 1 
ATOM 4084 N N   . GLN A 1 515 ? 37.640  31.151  -1.827  1.00 90.80 515 A 1 
ATOM 4085 C CA  . GLN A 1 515 ? 38.692  30.958  -0.826  1.00 90.72 515 A 1 
ATOM 4086 C C   . GLN A 1 515 ? 38.903  32.257  -0.044  1.00 91.73 515 A 1 
ATOM 4087 O O   . GLN A 1 515 ? 39.407  33.242  -0.579  1.00 88.78 515 A 1 
ATOM 4088 C CB  . GLN A 1 515 ? 40.004  30.487  -1.467  1.00 88.07 515 A 1 
ATOM 4089 C CG  . GLN A 1 515 ? 39.938  29.034  -1.963  1.00 78.07 515 A 1 
ATOM 4090 C CD  . GLN A 1 515 ? 41.317  28.490  -2.347  1.00 72.44 515 A 1 
ATOM 4091 O OE1 . GLN A 1 515 ? 42.334  29.154  -2.252  1.00 64.54 515 A 1 
ATOM 4092 N NE2 . GLN A 1 515 ? 41.410  27.253  -2.773  1.00 61.20 515 A 1 
ATOM 4093 N N   . ILE A 1 516 ? 38.519  32.256  1.227   1.00 90.19 516 A 1 
ATOM 4094 C CA  . ILE A 1 516 ? 38.601  33.407  2.133   1.00 90.73 516 A 1 
ATOM 4095 C C   . ILE A 1 516 ? 39.382  32.975  3.378   1.00 91.68 516 A 1 
ATOM 4096 O O   . ILE A 1 516 ? 39.254  31.842  3.842   1.00 88.75 516 A 1 
ATOM 4097 C CB  . ILE A 1 516 ? 37.184  33.938  2.463   1.00 88.90 516 A 1 
ATOM 4098 C CG1 . ILE A 1 516 ? 36.466  34.450  1.195   1.00 80.65 516 A 1 
ATOM 4099 C CG2 . ILE A 1 516 ? 37.248  35.080  3.488   1.00 80.18 516 A 1 
ATOM 4100 C CD1 . ILE A 1 516 ? 34.970  34.713  1.391   1.00 74.45 516 A 1 
ATOM 4101 N N   . ARG A 1 517 ? 40.205  33.895  3.928   1.00 92.21 517 A 1 
ATOM 4102 C CA  . ARG A 1 517 ? 40.931  33.707  5.193   1.00 92.73 517 A 1 
ATOM 4103 C C   . ARG A 1 517 ? 40.274  34.513  6.313   1.00 93.63 517 A 1 
ATOM 4104 O O   . ARG A 1 517 ? 39.710  35.578  6.073   1.00 91.17 517 A 1 
ATOM 4105 C CB  . ARG A 1 517 ? 42.414  34.069  5.023   1.00 91.12 517 A 1 
ATOM 4106 C CG  . ARG A 1 517 ? 43.131  33.137  4.032   1.00 83.08 517 A 1 
ATOM 4107 C CD  . ARG A 1 517 ? 44.619  33.490  3.925   1.00 78.98 517 A 1 
ATOM 4108 N NE  . ARG A 1 517 ? 45.324  32.634  2.953   1.00 68.30 517 A 1 
ATOM 4109 C CZ  . ARG A 1 517 ? 46.603  32.706  2.620   1.00 58.38 517 A 1 
ATOM 4110 N NH1 . ARG A 1 517 ? 47.406  33.586  3.149   1.00 53.95 517 A 1 
ATOM 4111 N NH2 . ARG A 1 517 ? 47.106  31.889  1.736   1.00 50.78 517 A 1 
ATOM 4112 N N   . GLN A 1 518 ? 40.359  34.013  7.534   1.00 92.97 518 A 1 
ATOM 4113 C CA  . GLN A 1 518 ? 39.950  34.771  8.716   1.00 93.56 518 A 1 
ATOM 4114 C C   . GLN A 1 518 ? 40.793  36.050  8.832   1.00 93.66 518 A 1 
ATOM 4115 O O   . GLN A 1 518 ? 41.985  36.036  8.538   1.00 89.56 518 A 1 
ATOM 4116 C CB  . GLN A 1 518 ? 40.057  33.864  9.949   1.00 91.73 518 A 1 
ATOM 4117 C CG  . GLN A 1 518 ? 39.455  34.502  11.208  1.00 85.93 518 A 1 
ATOM 4118 C CD  . GLN A 1 518 ? 39.401  33.525  12.381  1.00 84.20 518 A 1 
ATOM 4119 O OE1 . GLN A 1 518 ? 39.698  32.350  12.262  1.00 76.25 518 A 1 
ATOM 4120 N NE2 . GLN A 1 518 ? 39.020  33.971  13.547  1.00 73.68 518 A 1 
ATOM 4121 N N   . GLY A 1 519 ? 40.156  37.158  9.199   1.00 93.42 519 A 1 
ATOM 4122 C CA  . GLY A 1 519 ? 40.763  38.494  9.231   1.00 93.37 519 A 1 
ATOM 4123 C C   . GLY A 1 519 ? 40.708  39.258  7.901   1.00 94.16 519 A 1 
ATOM 4124 O O   . GLY A 1 519 ? 40.984  40.455  7.892   1.00 90.72 519 A 1 
ATOM 4125 N N   . SER A 1 520 ? 40.316  38.625  6.789   1.00 94.19 520 A 1 
ATOM 4126 C CA  . SER A 1 520 ? 40.176  39.310  5.496   1.00 93.70 520 A 1 
ATOM 4127 C C   . SER A 1 520 ? 39.137  40.429  5.569   1.00 94.57 520 A 1 
ATOM 4128 O O   . SER A 1 520 ? 38.042  40.237  6.107   1.00 92.54 520 A 1 
ATOM 4129 C CB  . SER A 1 520 ? 39.782  38.344  4.375   1.00 91.80 520 A 1 
ATOM 4130 O OG  . SER A 1 520 ? 40.781  37.355  4.188   1.00 81.26 520 A 1 
ATOM 4131 N N   . LYS A 1 521 ? 39.465  41.583  4.986   1.00 94.19 521 A 1 
ATOM 4132 C CA  . LYS A 1 521 ? 38.521  42.687  4.775   1.00 94.69 521 A 1 
ATOM 4133 C C   . LYS A 1 521 ? 37.783  42.477  3.458   1.00 95.14 521 A 1 
ATOM 4134 O O   . LYS A 1 521 ? 38.404  42.135  2.455   1.00 91.29 521 A 1 
ATOM 4135 C CB  . LYS A 1 521 ? 39.240  44.044  4.809   1.00 93.15 521 A 1 
ATOM 4136 C CG  . LYS A 1 521 ? 39.805  44.367  6.200   1.00 88.95 521 A 1 
ATOM 4137 C CD  . LYS A 1 521 ? 40.391  45.786  6.214   1.00 81.33 521 A 1 
ATOM 4138 C CE  . LYS A 1 521 ? 40.951  46.134  7.594   1.00 74.74 521 A 1 
ATOM 4139 N NZ  . LYS A 1 521 ? 41.510  47.511  7.617   1.00 63.44 521 A 1 
ATOM 4140 N N   . LEU A 1 522 ? 36.474  42.666  3.480   1.00 93.64 522 A 1 
ATOM 4141 C CA  . LEU A 1 522 ? 35.593  42.452  2.337   1.00 93.79 522 A 1 
ATOM 4142 C C   . LEU A 1 522 ? 34.771  43.710  2.078   1.00 94.34 522 A 1 
ATOM 4143 O O   . LEU A 1 522 ? 34.123  44.230  2.990   1.00 91.36 522 A 1 
ATOM 4144 C CB  . LEU A 1 522 ? 34.665  41.256  2.602   1.00 92.35 522 A 1 
ATOM 4145 C CG  . LEU A 1 522 ? 35.353  39.903  2.848   1.00 91.92 522 A 1 
ATOM 4146 C CD1 . LEU A 1 522 ? 34.282  38.860  3.151   1.00 86.38 522 A 1 
ATOM 4147 C CD2 . LEU A 1 522 ? 36.158  39.424  1.640   1.00 87.54 522 A 1 
ATOM 4148 N N   . ASP A 1 523 ? 34.749  44.145  0.827   1.00 94.62 523 A 1 
ATOM 4149 C CA  . ASP A 1 523 ? 33.899  45.251  0.410   1.00 94.31 523 A 1 
ATOM 4150 C C   . ASP A 1 523 ? 32.458  44.775  0.222   1.00 94.45 523 A 1 
ATOM 4151 O O   . ASP A 1 523 ? 32.194  43.737  -0.404  1.00 91.88 523 A 1 
ATOM 4152 C CB  . ASP A 1 523 ? 34.454  45.910  -0.859  1.00 92.68 523 A 1 
ATOM 4153 C CG  . ASP A 1 523 ? 35.838  46.515  -0.618  1.00 88.20 523 A 1 
ATOM 4154 O OD1 . ASP A 1 523 ? 36.012  47.164  0.440   1.00 80.62 523 A 1 
ATOM 4155 O OD2 . ASP A 1 523 ? 36.721  46.266  -1.461  1.00 80.78 523 A 1 
ATOM 4156 N N   . ILE A 1 524 ? 31.531  45.549  0.768   1.00 93.82 524 A 1 
ATOM 4157 C CA  . ILE A 1 524 ? 30.098  45.336  0.574   1.00 94.19 524 A 1 
ATOM 4158 C C   . ILE A 1 524 ? 29.717  45.979  -0.757  1.00 94.05 524 A 1 
ATOM 4159 O O   . ILE A 1 524 ? 29.795  47.195  -0.904  1.00 91.13 524 A 1 
ATOM 4160 C CB  . ILE A 1 524 ? 29.278  45.901  1.755   1.00 93.23 524 A 1 
ATOM 4161 C CG1 . ILE A 1 524 ? 29.710  45.244  3.086   1.00 88.52 524 A 1 
ATOM 4162 C CG2 . ILE A 1 524 ? 27.778  45.679  1.503   1.00 88.80 524 A 1 
ATOM 4163 C CD1 . ILE A 1 524 ? 29.024  45.837  4.318   1.00 83.29 524 A 1 
ATOM 4164 N N   . LYS A 1 525 ? 29.298  45.176  -1.731  1.00 94.01 525 A 1 
ATOM 4165 C CA  . LYS A 1 525 ? 28.824  45.667  -3.031  1.00 93.23 525 A 1 
ATOM 4166 C C   . LYS A 1 525 ? 27.432  46.284  -2.936  1.00 93.73 525 A 1 
ATOM 4167 O O   . LYS A 1 525 ? 27.182  47.317  -3.535  1.00 90.05 525 A 1 
ATOM 4168 C CB  . LYS A 1 525 ? 28.823  44.541  -4.069  1.00 92.15 525 A 1 
ATOM 4169 C CG  . LYS A 1 525 ? 30.232  44.053  -4.413  1.00 87.58 525 A 1 
ATOM 4170 C CD  . LYS A 1 525 ? 30.163  43.087  -5.599  1.00 79.64 525 A 1 
ATOM 4171 C CE  . LYS A 1 525 ? 31.573  42.697  -6.033  1.00 72.90 525 A 1 
ATOM 4172 N NZ  . LYS A 1 525 ? 31.546  41.903  -7.283  1.00 62.42 525 A 1 
ATOM 4173 N N   . SER A 1 526 ? 26.546  45.639  -2.196  1.00 94.37 526 A 1 
ATOM 4174 C CA  . SER A 1 526 ? 25.223  46.159  -1.851  1.00 94.44 526 A 1 
ATOM 4175 C C   . SER A 1 526 ? 24.751  45.566  -0.529  1.00 94.54 526 A 1 
ATOM 4176 O O   . SER A 1 526 ? 25.178  44.483  -0.130  1.00 92.29 526 A 1 
ATOM 4177 C CB  . SER A 1 526 ? 24.200  45.928  -2.977  1.00 92.97 526 A 1 
ATOM 4178 O OG  . SER A 1 526 ? 23.714  44.603  -3.018  1.00 88.61 526 A 1 
ATOM 4179 N N   . CYS A 1 527 ? 23.899  46.310  0.176   1.00 93.51 527 A 1 
ATOM 4180 C CA  . CYS A 1 527 ? 23.224  45.821  1.372   1.00 93.87 527 A 1 
ATOM 4181 C C   . CYS A 1 527 ? 21.785  46.317  1.351   1.00 94.31 527 A 1 
ATOM 4182 O O   . CYS A 1 527 ? 21.553  47.523  1.406   1.00 91.38 527 A 1 
ATOM 4183 C CB  . CYS A 1 527 ? 23.982  46.273  2.619   1.00 92.36 527 A 1 
ATOM 4184 S SG  . CYS A 1 527 ? 23.355  45.373  4.062   1.00 89.82 527 A 1 
ATOM 4185 N N   . ASP A 1 528 ? 20.840  45.389  1.272   1.00 95.11 528 A 1 
ATOM 4186 C CA  . ASP A 1 528 ? 19.443  45.695  1.001   1.00 95.40 528 A 1 
ATOM 4187 C C   . ASP A 1 528 ? 18.517  45.033  2.022   1.00 96.28 528 A 1 
ATOM 4188 O O   . ASP A 1 528 ? 18.744  43.904  2.479   1.00 94.48 528 A 1 
ATOM 4189 C CB  . ASP A 1 528 ? 19.082  45.261  -0.429  1.00 93.15 528 A 1 
ATOM 4190 C CG  . ASP A 1 528 ? 19.982  45.915  -1.480  1.00 86.80 528 A 1 
ATOM 4191 O OD1 . ASP A 1 528 ? 19.865  47.142  -1.643  1.00 77.84 528 A 1 
ATOM 4192 O OD2 . ASP A 1 528 ? 20.800  45.173  -2.089  1.00 77.50 528 A 1 
ATOM 4193 N N   . ILE A 1 529 ? 17.430  45.728  2.349   1.00 95.21 529 A 1 
ATOM 4194 C CA  . ILE A 1 529 ? 16.322  45.163  3.116   1.00 95.70 529 A 1 
ATOM 4195 C C   . ILE A 1 529 ? 15.412  44.408  2.148   1.00 95.86 529 A 1 
ATOM 4196 O O   . ILE A 1 529 ? 14.761  44.992  1.288   1.00 94.05 529 A 1 
ATOM 4197 C CB  . ILE A 1 529 ? 15.551  46.238  3.912   1.00 95.13 529 A 1 
ATOM 4198 C CG1 . ILE A 1 529 ? 16.481  46.955  4.911   1.00 91.95 529 A 1 
ATOM 4199 C CG2 . ILE A 1 529 ? 14.369  45.584  4.655   1.00 91.35 529 A 1 
ATOM 4200 C CD1 . ILE A 1 529 ? 15.849  48.191  5.558   1.00 87.63 529 A 1 
ATOM 4201 N N   . VAL A 1 530 ? 15.325  43.104  2.324   1.00 96.24 530 A 1 
ATOM 4202 C CA  . VAL A 1 530 ? 14.395  42.253  1.584   1.00 96.15 530 A 1 
ATOM 4203 C C   . VAL A 1 530 ? 13.140  42.067  2.427   1.00 96.65 530 A 1 
ATOM 4204 O O   . VAL A 1 530 ? 13.165  41.400  3.465   1.00 95.52 530 A 1 
ATOM 4205 C CB  . VAL A 1 530 ? 15.040  40.913  1.197   1.00 94.92 530 A 1 
ATOM 4206 C CG1 . VAL A 1 530 ? 14.078  40.051  0.374   1.00 90.94 530 A 1 
ATOM 4207 C CG2 . VAL A 1 530 ? 16.316  41.128  0.369   1.00 90.80 530 A 1 
ATOM 4208 N N   . THR A 1 531 ? 12.033  42.645  1.956   1.00 96.13 531 A 1 
ATOM 4209 C CA  . THR A 1 531 ? 10.712  42.450  2.558   1.00 95.99 531 A 1 
ATOM 4210 C C   . THR A 1 531 ? 10.158  41.087  2.156   1.00 95.90 531 A 1 
ATOM 4211 O O   . THR A 1 531 ? 10.038  40.766  0.972   1.00 94.01 531 A 1 
ATOM 4212 C CB  . THR A 1 531 ? 9.738   43.564  2.157   1.00 94.66 531 A 1 
ATOM 4213 O OG1 . THR A 1 531 ? 10.324  44.813  2.443   1.00 86.78 531 A 1 
ATOM 4214 C CG2 . THR A 1 531 ? 8.425   43.495  2.930   1.00 85.71 531 A 1 
ATOM 4215 N N   . GLY A 1 532 ? 9.811   40.285  3.144   1.00 95.45 532 A 1 
ATOM 4216 C CA  . GLY A 1 532 ? 9.090   39.034  2.969   1.00 94.86 532 A 1 
ATOM 4217 C C   . GLY A 1 532 ? 7.739   39.086  3.673   1.00 95.81 532 A 1 
ATOM 4218 O O   . GLY A 1 532 ? 7.544   39.824  4.631   1.00 94.58 532 A 1 
ATOM 4219 N N   . LYS A 1 533 ? 6.809   38.262  3.206   1.00 96.03 533 A 1 
ATOM 4220 C CA  . LYS A 1 533 ? 5.485   38.128  3.808   1.00 95.82 533 A 1 
ATOM 4221 C C   . LYS A 1 533 ? 5.233   36.663  4.134   1.00 96.26 533 A 1 
ATOM 4222 O O   . LYS A 1 533 ? 5.511   35.790  3.309   1.00 93.94 533 A 1 
ATOM 4223 C CB  . LYS A 1 533 ? 4.445   38.738  2.859   1.00 93.68 533 A 1 
ATOM 4224 C CG  . LYS A 1 533 ? 3.131   39.042  3.583   1.00 86.33 533 A 1 
ATOM 4225 C CD  . LYS A 1 533 ? 2.273   39.996  2.745   1.00 86.63 533 A 1 
ATOM 4226 C CE  . LYS A 1 533 ? 1.116   40.531  3.596   1.00 79.76 533 A 1 
ATOM 4227 N NZ  . LYS A 1 533 ? 0.798   41.933  3.269   1.00 72.53 533 A 1 
ATOM 4228 N N   . THR A 1 534 ? 4.756   36.381  5.337   1.00 95.78 534 A 1 
ATOM 4229 C CA  . THR A 1 534 ? 4.393   35.015  5.715   1.00 95.52 534 A 1 
ATOM 4230 C C   . THR A 1 534 ? 3.277   34.509  4.802   1.00 95.77 534 A 1 
ATOM 4231 O O   . THR A 1 534 ? 2.396   35.266  4.397   1.00 94.30 534 A 1 
ATOM 4232 C CB  . THR A 1 534 ? 4.011   34.881  7.193   1.00 94.66 534 A 1 
ATOM 4233 O OG1 . THR A 1 534 ? 2.953   35.734  7.529   1.00 90.44 534 A 1 
ATOM 4234 C CG2 . THR A 1 534 ? 5.174   35.204  8.130   1.00 89.42 534 A 1 
ATOM 4235 N N   . LYS A 1 535 ? 3.337   33.236  4.442   1.00 96.43 535 A 1 
ATOM 4236 C CA  . LYS A 1 535 ? 2.346   32.600  3.560   1.00 96.44 535 A 1 
ATOM 4237 C C   . LYS A 1 535 ? 1.470   31.647  4.368   1.00 97.21 535 A 1 
ATOM 4238 O O   . LYS A 1 535 ? 1.991   31.056  5.319   1.00 95.43 535 A 1 
ATOM 4239 C CB  . LYS A 1 535 ? 3.047   31.874  2.402   1.00 94.86 535 A 1 
ATOM 4240 C CG  . LYS A 1 535 ? 3.789   32.848  1.476   1.00 89.15 535 A 1 
ATOM 4241 C CD  . LYS A 1 535 ? 4.387   32.112  0.274   1.00 84.45 535 A 1 
ATOM 4242 C CE  . LYS A 1 535 ? 5.128   33.107  -0.628  1.00 75.91 535 A 1 
ATOM 4243 N NZ  . LYS A 1 535 ? 5.671   32.450  -1.844  1.00 63.98 535 A 1 
ATOM 4244 N N   . PRO A 1 536 ? 0.191   31.485  3.996   1.00 96.63 536 A 1 
ATOM 4245 C CA  . PRO A 1 536 ? -0.644  30.455  4.599   1.00 96.43 536 A 1 
ATOM 4246 C C   . PRO A 1 536 ? -0.034  29.067  4.360   1.00 96.67 536 A 1 
ATOM 4247 O O   . PRO A 1 536 ? 0.754   28.890  3.414   1.00 95.24 536 A 1 
ATOM 4248 C CB  . PRO A 1 536 ? -2.019  30.600  3.943   1.00 95.44 536 A 1 
ATOM 4249 C CG  . PRO A 1 536 ? -1.701  31.208  2.582   1.00 94.00 536 A 1 
ATOM 4250 C CD  . PRO A 1 536 ? -0.499  32.103  2.879   1.00 95.75 536 A 1 
ATOM 4251 N N   . PRO A 1 537 ? -0.366  28.083  5.199   1.00 96.39 537 A 1 
ATOM 4252 C CA  . PRO A 1 537 ? 0.019   26.704  4.937   1.00 95.90 537 A 1 
ATOM 4253 C C   . PRO A 1 537 ? -0.539  26.255  3.578   1.00 96.67 537 A 1 
ATOM 4254 O O   . PRO A 1 537 ? -1.648  26.623  3.190   1.00 95.59 537 A 1 
ATOM 4255 C CB  . PRO A 1 537 ? -0.548  25.893  6.106   1.00 94.22 537 A 1 
ATOM 4256 C CG  . PRO A 1 537 ? -1.738  26.723  6.577   1.00 92.04 537 A 1 
ATOM 4257 C CD  . PRO A 1 537 ? -1.278  28.156  6.330   1.00 95.03 537 A 1 
ATOM 4258 N N   . ALA A 1 538 ? 0.224   25.444  2.849   1.00 96.05 538 A 1 
ATOM 4259 C CA  . ALA A 1 538 ? -0.245  24.906  1.577   1.00 96.18 538 A 1 
ATOM 4260 C C   . ALA A 1 538 ? -1.408  23.921  1.801   1.00 96.81 538 A 1 
ATOM 4261 O O   . ALA A 1 538 ? -1.395  23.150  2.775   1.00 95.59 538 A 1 
ATOM 4262 C CB  . ALA A 1 538 ? 0.936   24.259  0.840   1.00 94.73 538 A 1 
ATOM 4263 N N   . ARG A 1 539 ? -2.379  23.905  0.885   1.00 96.87 539 A 1 
ATOM 4264 C CA  . ARG A 1 539 ? -3.412  22.857  0.829   1.00 97.03 539 A 1 
ATOM 4265 C C   . ARG A 1 539 ? -2.777  21.480  0.659   1.00 96.96 539 A 1 
ATOM 4266 O O   . ARG A 1 539 ? -1.664  21.355  0.134   1.00 95.67 539 A 1 
ATOM 4267 C CB  . ARG A 1 539 ? -4.406  23.123  -0.306  1.00 96.23 539 A 1 
ATOM 4268 C CG  . ARG A 1 539 ? -5.314  24.308  0.009   1.00 92.69 539 A 1 
ATOM 4269 C CD  . ARG A 1 539 ? -6.429  24.425  -1.027  1.00 93.21 539 A 1 
ATOM 4270 N NE  . ARG A 1 539 ? -7.322  25.529  -0.673  1.00 90.57 539 A 1 
ATOM 4271 C CZ  . ARG A 1 539 ? -7.231  26.783  -1.053  1.00 91.05 539 A 1 
ATOM 4272 N NH1 . ARG A 1 539 ? -6.347  27.192  -1.928  1.00 81.01 539 A 1 
ATOM 4273 N NH2 . ARG A 1 539 ? -8.046  27.644  -0.531  1.00 83.49 539 A 1 
ATOM 4274 N N   . TYR A 1 540 ? -3.478  20.451  1.099   1.00 96.36 540 A 1 
ATOM 4275 C CA  . TYR A 1 540 ? -3.025  19.094  0.842   1.00 96.23 540 A 1 
ATOM 4276 C C   . TYR A 1 540 ? -3.113  18.770  -0.656  1.00 96.12 540 A 1 
ATOM 4277 O O   . TYR A 1 540 ? -4.086  19.089  -1.326  1.00 94.67 540 A 1 
ATOM 4278 C CB  . TYR A 1 540 ? -3.807  18.089  1.688   1.00 95.88 540 A 1 
ATOM 4279 C CG  . TYR A 1 540 ? -3.521  18.164  3.177   1.00 96.14 540 A 1 
ATOM 4280 C CD1 . TYR A 1 540 ? -2.229  17.886  3.661   1.00 94.43 540 A 1 
ATOM 4281 C CD2 . TYR A 1 540 ? -4.551  18.494  4.082   1.00 94.54 540 A 1 
ATOM 4282 C CE1 . TYR A 1 540 ? -1.960  17.949  5.044   1.00 93.97 540 A 1 
ATOM 4283 C CE2 . TYR A 1 540 ? -4.287  18.554  5.465   1.00 93.84 540 A 1 
ATOM 4284 C CZ  . TYR A 1 540 ? -2.990  18.284  5.949   1.00 94.72 540 A 1 
ATOM 4285 O OH  . TYR A 1 540 ? -2.733  18.354  7.282   1.00 93.44 540 A 1 
ATOM 4286 N N   . ASN A 1 541 ? -2.093  18.097  -1.166  1.00 95.42 541 A 1 
ATOM 4287 C CA  . ASN A 1 541 ? -2.189  17.218  -2.327  1.00 94.93 541 A 1 
ATOM 4288 C C   . ASN A 1 541 ? -2.183  15.759  -1.843  1.00 95.60 541 A 1 
ATOM 4289 O O   . ASN A 1 541 ? -2.010  15.516  -0.645  1.00 94.42 541 A 1 
ATOM 4290 C CB  . ASN A 1 541 ? -1.066  17.571  -3.323  1.00 93.64 541 A 1 
ATOM 4291 C CG  . ASN A 1 541 ? 0.338   17.395  -2.766  1.00 91.87 541 A 1 
ATOM 4292 O OD1 . ASN A 1 541 ? 0.620   16.545  -1.938  1.00 84.76 541 A 1 
ATOM 4293 N ND2 . ASN A 1 541 ? 1.282   18.193  -3.206  1.00 85.57 541 A 1 
ATOM 4294 N N   . GLU A 1 542 ? -2.340  14.782  -2.735  1.00 94.48 542 A 1 
ATOM 4295 C CA  . GLU A 1 542 ? -2.364  13.372  -2.307  1.00 94.47 542 A 1 
ATOM 4296 C C   . GLU A 1 542 ? -1.093  12.960  -1.548  1.00 95.04 542 A 1 
ATOM 4297 O O   . GLU A 1 542 ? -1.190  12.338  -0.493  1.00 93.77 542 A 1 
ATOM 4298 C CB  . GLU A 1 542 ? -2.606  12.433  -3.498  1.00 93.33 542 A 1 
ATOM 4299 C CG  . GLU A 1 542 ? -4.043  12.559  -4.020  1.00 88.49 542 A 1 
ATOM 4300 C CD  . GLU A 1 542 ? -4.440  11.451  -4.999  1.00 89.35 542 A 1 
ATOM 4301 O OE1 . GLU A 1 542 ? -5.327  11.717  -5.834  1.00 80.89 542 A 1 
ATOM 4302 O OE2 . GLU A 1 542 ? -3.904  10.329  -4.886  1.00 82.62 542 A 1 
ATOM 4303 N N   . ALA A 1 543 ? 0.095   13.393  -1.996  1.00 94.97 543 A 1 
ATOM 4304 C CA  . ALA A 1 543 ? 1.357   13.065  -1.331  1.00 94.59 543 A 1 
ATOM 4305 C C   . ALA A 1 543 ? 1.455   13.626  0.099   1.00 95.10 543 A 1 
ATOM 4306 O O   . ALA A 1 543 ? 1.883   12.938  1.028   1.00 94.09 543 A 1 
ATOM 4307 C CB  . ALA A 1 543 ? 2.509   13.600  -2.190  1.00 93.42 543 A 1 
ATOM 4308 N N   . THR A 1 544 ? 1.074   14.896  0.291   1.00 95.43 544 A 1 
ATOM 4309 C CA  . THR A 1 544 ? 1.111   15.542  1.611   1.00 95.30 544 A 1 
ATOM 4310 C C   . THR A 1 544 ? -0.016  15.053  2.519   1.00 95.59 544 A 1 
ATOM 4311 O O   . THR A 1 544 ? 0.197   14.950  3.725   1.00 94.71 544 A 1 
ATOM 4312 C CB  . THR A 1 544 ? 1.099   17.075  1.505   1.00 94.79 544 A 1 
ATOM 4313 O OG1 . THR A 1 544 ? 0.042   17.533  0.697   1.00 90.67 544 A 1 
ATOM 4314 C CG2 . THR A 1 544 ? 2.392   17.614  0.883   1.00 89.41 544 A 1 
ATOM 4315 N N   . LEU A 1 545 ? -1.173  14.676  1.964   1.00 95.37 545 A 1 
ATOM 4316 C CA  . LEU A 1 545 ? -2.261  14.044  2.711   1.00 95.67 545 A 1 
ATOM 4317 C C   . LEU A 1 545 ? -1.857  12.649  3.204   1.00 95.94 545 A 1 
ATOM 4318 O O   . LEU A 1 545 ? -2.033  12.368  4.381   1.00 95.38 545 A 1 
ATOM 4319 C CB  . LEU A 1 545 ? -3.533  14.012  1.846   1.00 95.82 545 A 1 
ATOM 4320 C CG  . LEU A 1 545 ? -4.758  13.402  2.562   1.00 95.10 545 A 1 
ATOM 4321 C CD1 . LEU A 1 545 ? -5.145  14.177  3.824   1.00 91.91 545 A 1 
ATOM 4322 C CD2 . LEU A 1 545 ? -5.952  13.409  1.611   1.00 91.81 545 A 1 
ATOM 4323 N N   . LEU A 1 546 ? -1.234  11.819  2.364   1.00 95.99 546 A 1 
ATOM 4324 C CA  . LEU A 1 546 ? -0.686  10.518  2.776   1.00 95.35 546 A 1 
ATOM 4325 C C   . LEU A 1 546 ? 0.328   10.661  3.920   1.00 95.18 546 A 1 
ATOM 4326 O O   . LEU A 1 546 ? 0.278   9.908   4.883   1.00 94.13 546 A 1 
ATOM 4327 C CB  . LEU A 1 546 ? -0.016  9.835   1.572   1.00 94.87 546 A 1 
ATOM 4328 C CG  . LEU A 1 546 ? -0.985  9.262   0.522   1.00 93.64 546 A 1 
ATOM 4329 C CD1 . LEU A 1 546 ? -0.174  8.829   -0.702  1.00 90.84 546 A 1 
ATOM 4330 C CD2 . LEU A 1 546 ? -1.759  8.056   1.049   1.00 90.96 546 A 1 
ATOM 4331 N N   . THR A 1 547 ? 1.202   11.679  3.855   1.00 94.98 547 A 1 
ATOM 4332 C CA  . THR A 1 547 ? 2.143   11.999  4.946   1.00 93.90 547 A 1 
ATOM 4333 C C   . THR A 1 547 ? 1.410   12.342  6.238   1.00 93.86 547 A 1 
ATOM 4334 O O   . THR A 1 547 ? 1.808   11.904  7.314   1.00 92.76 547 A 1 
ATOM 4335 C CB  . THR A 1 547 ? 3.026   13.203  4.587   1.00 92.88 547 A 1 
ATOM 4336 O OG1 . THR A 1 547 ? 3.662   13.016  3.340   1.00 87.66 547 A 1 
ATOM 4337 C CG2 . THR A 1 547 ? 4.122   13.463  5.626   1.00 87.20 547 A 1 
ATOM 4338 N N   . ALA A 1 548 ? 0.348   13.146  6.138   1.00 94.44 548 A 1 
ATOM 4339 C CA  . ALA A 1 548 ? -0.438  13.559  7.287   1.00 94.29 548 A 1 
ATOM 4340 C C   . ALA A 1 548 ? -1.253  12.389  7.870   1.00 94.55 548 A 1 
ATOM 4341 O O   . ALA A 1 548 ? -1.361  12.272  9.086   1.00 93.69 548 A 1 
ATOM 4342 C CB  . ALA A 1 548 ? -1.300  14.747  6.848   1.00 94.12 548 A 1 
ATOM 4343 N N   . MET A 1 549 ? -1.770  11.480  7.030   1.00 94.48 549 A 1 
ATOM 4344 C CA  . MET A 1 549 ? -2.445  10.249  7.460   1.00 94.26 549 A 1 
ATOM 4345 C C   . MET A 1 549 ? -1.484  9.268   8.143   1.00 93.59 549 A 1 
ATOM 4346 O O   . MET A 1 549 ? -1.867  8.596   9.090   1.00 92.16 549 A 1 
ATOM 4347 C CB  . MET A 1 549 ? -3.098  9.559   6.254   1.00 94.77 549 A 1 
ATOM 4348 C CG  . MET A 1 549 ? -4.284  10.328  5.662   1.00 94.19 549 A 1 
ATOM 4349 S SD  . MET A 1 549 ? -4.961  9.562   4.161   1.00 94.03 549 A 1 
ATOM 4350 C CE  . MET A 1 549 ? -5.855  8.157   4.889   1.00 88.55 549 A 1 
ATOM 4351 N N   . GLU A 1 550 ? -0.235  9.185   7.676   1.00 93.93 550 A 1 
ATOM 4352 C CA  . GLU A 1 550 ? 0.803   8.356   8.299   1.00 92.53 550 A 1 
ATOM 4353 C C   . GLU A 1 550 ? 1.232   8.907   9.666   1.00 91.52 550 A 1 
ATOM 4354 O O   . GLU A 1 550 ? 1.404   8.150   10.617  1.00 87.97 550 A 1 
ATOM 4355 C CB  . GLU A 1 550 ? 1.990   8.286   7.338   1.00 90.89 550 A 1 
ATOM 4356 C CG  . GLU A 1 550 ? 3.118   7.371   7.833   1.00 84.49 550 A 1 
ATOM 4357 C CD  . GLU A 1 550 ? 4.243   7.290   6.793   1.00 84.84 550 A 1 
ATOM 4358 O OE1 . GLU A 1 550 ? 4.732   6.168   6.570   1.00 75.56 550 A 1 
ATOM 4359 O OE2 . GLU A 1 550 ? 4.578   8.352   6.209   1.00 77.15 550 A 1 
ATOM 4360 N N   . ASN A 1 551 ? 1.362   10.229  9.775   1.00 91.41 551 A 1 
ATOM 4361 C CA  . ASN A 1 551 ? 1.793   10.918  10.986  1.00 90.53 551 A 1 
ATOM 4362 C C   . ASN A 1 551 ? 0.767   12.001  11.364  1.00 90.82 551 A 1 
ATOM 4363 O O   . ASN A 1 551 ? 1.050   13.196  11.196  1.00 87.47 551 A 1 
ATOM 4364 C CB  . ASN A 1 551 ? 3.207   11.487  10.768  1.00 88.28 551 A 1 
ATOM 4365 C CG  . ASN A 1 551 ? 4.232   10.409  10.475  1.00 82.28 551 A 1 
ATOM 4366 O OD1 . ASN A 1 551 ? 4.742   9.751   11.371  1.00 73.86 551 A 1 
ATOM 4367 N ND2 . ASN A 1 551 ? 4.575   10.207  9.227   1.00 73.42 551 A 1 
ATOM 4368 N N   . PRO A 1 552 ? -0.438  11.611  11.832  1.00 90.85 552 A 1 
ATOM 4369 C CA  . PRO A 1 552 ? -1.474  12.575  12.172  1.00 89.53 552 A 1 
ATOM 4370 C C   . PRO A 1 552 ? -0.985  13.481  13.307  1.00 88.02 552 A 1 
ATOM 4371 O O   . PRO A 1 552 ? -0.553  13.022  14.369  1.00 81.66 552 A 1 
ATOM 4372 C CB  . PRO A 1 552 ? -2.724  11.752  12.511  1.00 87.72 552 A 1 
ATOM 4373 C CG  . PRO A 1 552 ? -2.164  10.391  12.902  1.00 86.57 552 A 1 
ATOM 4374 C CD  . PRO A 1 552 ? -0.897  10.256  12.074  1.00 89.68 552 A 1 
ATOM 4375 N N   . GLY A 1 553 ? -1.009  14.784  13.049  1.00 84.49 553 A 1 
ATOM 4376 C CA  . GLY A 1 553 ? -0.668  15.825  14.006  1.00 79.87 553 A 1 
ATOM 4377 C C   . GLY A 1 553 ? -1.921  16.400  14.664  1.00 77.52 553 A 1 
ATOM 4378 O O   . GLY A 1 553 ? -2.976  16.482  14.042  1.00 65.32 553 A 1 
ATOM 4379 N N   . GLY A 1 554 ? -1.786  16.831  15.910  1.00 73.76 554 A 1 
ATOM 4380 C CA  . GLY A 1 554 ? -2.816  17.558  16.653  1.00 72.27 554 A 1 
ATOM 4381 C C   . GLY A 1 554 ? -2.236  18.037  17.980  1.00 74.33 554 A 1 
ATOM 4382 O O   . GLY A 1 554 ? -1.434  17.325  18.592  1.00 68.32 554 A 1 
ATOM 4383 N N   . LYS A 1 555 ? -2.596  19.258  18.410  1.00 71.69 555 A 1 
ATOM 4384 C CA  . LYS A 1 555 ? -2.141  19.813  19.700  1.00 71.51 555 A 1 
ATOM 4385 C C   . LYS A 1 555 ? -2.684  19.018  20.888  1.00 73.48 555 A 1 
ATOM 4386 O O   . LYS A 1 555 ? -2.039  18.977  21.923  1.00 67.80 555 A 1 
ATOM 4387 C CB  . LYS A 1 555 ? -2.536  21.292  19.823  1.00 66.04 555 A 1 
ATOM 4388 C CG  . LYS A 1 555 ? -1.686  22.223  18.944  1.00 60.93 555 A 1 
ATOM 4389 C CD  . LYS A 1 555 ? -2.094  23.685  19.186  1.00 55.68 555 A 1 
ATOM 4390 C CE  . LYS A 1 555 ? -1.245  24.655  18.364  1.00 48.88 555 A 1 
ATOM 4391 N NZ  . LYS A 1 555 ? -1.691  26.058  18.573  1.00 40.70 555 A 1 
ATOM 4392 N N   . GLU A 1 556 ? -3.832  18.373  20.697  1.00 70.43 556 A 1 
ATOM 4393 C CA  . GLU A 1 556 ? -4.577  17.631  21.724  1.00 71.41 556 A 1 
ATOM 4394 C C   . GLU A 1 556 ? -4.114  16.176  21.879  1.00 74.33 556 A 1 
ATOM 4395 O O   . GLU A 1 556 ? -4.420  15.532  22.873  1.00 69.65 556 A 1 
ATOM 4396 C CB  . GLU A 1 556 ? -6.063  17.688  21.351  1.00 65.92 556 A 1 
ATOM 4397 C CG  . GLU A 1 556 ? -6.602  19.130  21.419  1.00 57.14 556 A 1 
ATOM 4398 C CD  . GLU A 1 556 ? -7.959  19.310  20.730  1.00 51.22 556 A 1 
ATOM 4399 O OE1 . GLU A 1 556 ? -8.360  20.495  20.650  1.00 46.51 556 A 1 
ATOM 4400 O OE2 . GLU A 1 556 ? -8.464  18.316  20.173  1.00 44.75 556 A 1 
ATOM 4401 N N   . MET A 1 557 ? -3.337  15.639  20.930  1.00 76.85 557 A 1 
ATOM 4402 C CA  . MET A 1 557 ? -2.928  14.237  20.968  1.00 80.06 557 A 1 
ATOM 4403 C C   . MET A 1 557 ? -1.685  14.038  21.845  1.00 81.86 557 A 1 
ATOM 4404 O O   . MET A 1 557 ? -0.630  14.648  21.613  1.00 77.86 557 A 1 
ATOM 4405 C CB  . MET A 1 557 ? -2.748  13.714  19.542  1.00 77.29 557 A 1 
ATOM 4406 C CG  . MET A 1 557 ? -2.577  12.189  19.525  1.00 73.00 557 A 1 
ATOM 4407 S SD  . MET A 1 557 ? -2.692  11.415  17.888  1.00 71.43 557 A 1 
ATOM 4408 C CE  . MET A 1 557 ? -1.441  12.339  16.982  1.00 62.12 557 A 1 
ATOM 4409 N N   . SER A 1 558 ? -1.788  13.126  22.826  1.00 82.26 558 A 1 
ATOM 4410 C CA  . SER A 1 558 ? -0.696  12.796  23.742  1.00 82.76 558 A 1 
ATOM 4411 C C   . SER A 1 558 ? 0.532   12.233  23.005  1.00 84.40 558 A 1 
ATOM 4412 O O   . SER A 1 558 ? 0.461   11.746  21.869  1.00 82.72 558 A 1 
ATOM 4413 C CB  . SER A 1 558 ? -1.181  11.847  24.852  1.00 79.93 558 A 1 
ATOM 4414 O OG  . SER A 1 558 ? -1.301  10.526  24.370  1.00 73.76 558 A 1 
ATOM 4415 N N   . ALA A 1 559 ? 1.708   12.327  23.634  1.00 80.42 559 A 1 
ATOM 4416 C CA  . ALA A 1 559 ? 2.943   11.768  23.077  1.00 81.14 559 A 1 
ATOM 4417 C C   . ALA A 1 559 ? 2.846   10.244  22.892  1.00 83.01 559 A 1 
ATOM 4418 O O   . ALA A 1 559 ? 3.286   9.729   21.861  1.00 80.66 559 A 1 
ATOM 4419 C CB  . ALA A 1 559 ? 4.110   12.163  23.984  1.00 78.89 559 A 1 
ATOM 4420 N N   . ASP A 1 560 ? 2.186   9.553   23.828  1.00 82.22 560 A 1 
ATOM 4421 C CA  . ASP A 1 560 ? 1.995   8.100   23.792  1.00 82.28 560 A 1 
ATOM 4422 C C   . ASP A 1 560 ? 1.096   7.677   22.625  1.00 83.14 560 A 1 
ATOM 4423 O O   . ASP A 1 560 ? 1.446   6.770   21.868  1.00 81.19 560 A 1 
ATOM 4424 C CB  . ASP A 1 560 ? 1.398   7.622   25.126  1.00 80.25 560 A 1 
ATOM 4425 C CG  . ASP A 1 560 ? 2.287   7.958   26.326  1.00 73.36 560 A 1 
ATOM 4426 O OD1 . ASP A 1 560 ? 3.516   8.080   26.123  1.00 66.80 560 A 1 
ATOM 4427 O OD2 . ASP A 1 560 ? 1.709   8.160   27.409  1.00 67.19 560 A 1 
ATOM 4428 N N   . MET A 1 561 ? -0.019  8.377   22.395  1.00 81.47 561 A 1 
ATOM 4429 C CA  . MET A 1 561 ? -0.908  8.086   21.265  1.00 82.11 561 A 1 
ATOM 4430 C C   . MET A 1 561 ? -0.232  8.352   19.917  1.00 83.91 561 A 1 
ATOM 4431 O O   . MET A 1 561 ? -0.422  7.593   18.969  1.00 81.17 561 A 1 
ATOM 4432 C CB  . MET A 1 561 ? -2.204  8.887   21.385  1.00 80.33 561 A 1 
ATOM 4433 C CG  . MET A 1 561 ? -3.097  8.418   22.537  1.00 76.52 561 A 1 
ATOM 4434 S SD  . MET A 1 561 ? -3.637  6.684   22.440  1.00 72.74 561 A 1 
ATOM 4435 C CE  . MET A 1 561 ? -2.723  6.002   23.840  1.00 62.87 561 A 1 
ATOM 4436 N N   . ARG A 1 562 ? 0.625   9.382   19.835  1.00 82.32 562 A 1 
ATOM 4437 C CA  . ARG A 1 562 ? 1.471   9.616   18.654  1.00 82.04 562 A 1 
ATOM 4438 C C   . ARG A 1 562 ? 2.462   8.478   18.420  1.00 82.65 562 A 1 
ATOM 4439 O O   . ARG A 1 562 ? 2.650   8.066   17.278  1.00 81.50 562 A 1 
ATOM 4440 C CB  . ARG A 1 562 ? 2.206   10.959  18.776  1.00 82.34 562 A 1 
ATOM 4441 C CG  . ARG A 1 562 ? 1.296   12.110  18.347  1.00 75.94 562 A 1 
ATOM 4442 C CD  . ARG A 1 562 ? 2.034   13.454  18.351  1.00 75.12 562 A 1 
ATOM 4443 N NE  . ARG A 1 562 ? 2.014   14.069  19.689  1.00 67.22 562 A 1 
ATOM 4444 C CZ  . ARG A 1 562 ? 2.741   15.098  20.087  1.00 59.36 562 A 1 
ATOM 4445 N NH1 . ARG A 1 562 ? 3.650   15.639  19.324  1.00 54.34 562 A 1 
ATOM 4446 N NH2 . ARG A 1 562 ? 2.563   15.613  21.273  1.00 52.85 562 A 1 
ATOM 4447 N N   . ALA A 1 563 ? 3.083   7.971   19.481  1.00 83.62 563 A 1 
ATOM 4448 C CA  . ALA A 1 563 ? 3.998   6.836   19.385  1.00 82.68 563 A 1 
ATOM 4449 C C   . ALA A 1 563 ? 3.268   5.567   18.910  1.00 83.06 563 A 1 
ATOM 4450 O O   . ALA A 1 563 ? 3.759   4.884   18.010  1.00 81.39 563 A 1 
ATOM 4451 C CB  . ALA A 1 563 ? 4.693   6.640   20.735  1.00 81.98 563 A 1 
ATOM 4452 N N   . ILE A 1 564 ? 2.060   5.305   19.435  1.00 82.99 564 A 1 
ATOM 4453 C CA  . ILE A 1 564 ? 1.205   4.185   19.008  1.00 82.50 564 A 1 
ATOM 4454 C C   . ILE A 1 564 ? 0.862   4.307   17.522  1.00 83.22 564 A 1 
ATOM 4455 O O   . ILE A 1 564 ? 1.150   3.386   16.763  1.00 81.74 564 A 1 
ATOM 4456 C CB  . ILE A 1 564 ? -0.057  4.088   19.897  1.00 82.22 564 A 1 
ATOM 4457 C CG1 . ILE A 1 564 ? 0.345   3.640   21.322  1.00 77.10 564 A 1 
ATOM 4458 C CG2 . ILE A 1 564 ? -1.078  3.097   19.303  1.00 76.12 564 A 1 
ATOM 4459 C CD1 . ILE A 1 564 ? -0.747  3.884   22.365  1.00 69.22 564 A 1 
ATOM 4460 N N   . LEU A 1 565 ? 0.334   5.452   17.073  1.00 80.85 565 A 1 
ATOM 4461 C CA  . LEU A 1 565 ? -0.000  5.658   15.657  1.00 79.92 565 A 1 
ATOM 4462 C C   . LEU A 1 565 ? 1.202   5.460   14.736  1.00 81.33 565 A 1 
ATOM 4463 O O   . LEU A 1 565 ? 1.061   4.887   13.661  1.00 79.48 565 A 1 
ATOM 4464 C CB  . LEU A 1 565 ? -0.600  7.056   15.459  1.00 79.16 565 A 1 
ATOM 4465 C CG  . LEU A 1 565 ? -2.073  7.149   15.884  1.00 77.31 565 A 1 
ATOM 4466 C CD1 . LEU A 1 565 ? -2.510  8.607   15.874  1.00 73.27 565 A 1 
ATOM 4467 C CD2 . LEU A 1 565 ? -2.996  6.374   14.940  1.00 74.55 565 A 1 
ATOM 4468 N N   . LYS A 1 566 ? 2.396   5.870   15.177  1.00 82.44 566 A 1 
ATOM 4469 C CA  . LYS A 1 566 ? 3.629   5.661   14.417  1.00 80.63 566 A 1 
ATOM 4470 C C   . LYS A 1 566 ? 3.993   4.182   14.285  1.00 80.64 566 A 1 
ATOM 4471 O O   . LYS A 1 566 ? 4.510   3.779   13.250  1.00 76.99 566 A 1 
ATOM 4472 C CB  . LYS A 1 566 ? 4.743   6.485   15.068  1.00 79.28 566 A 1 
ATOM 4473 C CG  . LYS A 1 566 ? 5.998   6.531   14.194  1.00 72.78 566 A 1 
ATOM 4474 C CD  . LYS A 1 566 ? 7.049   7.435   14.836  1.00 69.59 566 A 1 
ATOM 4475 C CE  . LYS A 1 566 ? 8.273   7.506   13.922  1.00 61.87 566 A 1 
ATOM 4476 N NZ  . LYS A 1 566 ? 9.313   8.389   14.504  1.00 54.40 566 A 1 
ATOM 4477 N N   . THR A 1 567 ? 3.715   3.370   15.310  1.00 81.96 567 A 1 
ATOM 4478 C CA  . THR A 1 567 ? 3.945   1.913   15.259  1.00 80.00 567 A 1 
ATOM 4479 C C   . THR A 1 567 ? 2.819   1.146   14.559  1.00 79.55 567 A 1 
ATOM 4480 O O   . THR A 1 567 ? 3.042   0.032   14.100  1.00 75.32 567 A 1 
ATOM 4481 C CB  . THR A 1 567 ? 4.168   1.316   16.659  1.00 78.38 567 A 1 
ATOM 4482 O OG1 . THR A 1 567 ? 3.089   1.562   17.525  1.00 69.51 567 A 1 
ATOM 4483 C CG2 . THR A 1 567 ? 5.422   1.876   17.327  1.00 68.10 567 A 1 
ATOM 4484 N N   . THR A 1 568 ? 1.618   1.736   14.443  1.00 82.79 568 A 1 
ATOM 4485 C CA  . THR A 1 568 ? 0.430   1.104   13.834  1.00 79.88 568 A 1 
ATOM 4486 C C   . THR A 1 568 ? 0.057   1.697   12.475  1.00 79.63 568 A 1 
ATOM 4487 O O   . THR A 1 568 ? -1.090  1.603   12.046  1.00 72.94 568 A 1 
ATOM 4488 C CB  . THR A 1 568 ? -0.764  1.107   14.799  1.00 76.74 568 A 1 
ATOM 4489 O OG1 . THR A 1 568 ? -1.113  2.426   15.153  1.00 71.48 568 A 1 
ATOM 4490 C CG2 . THR A 1 568 ? -0.476  0.336   16.088  1.00 70.02 568 A 1 
ATOM 4491 N N   . SER A 1 569 ? 1.018   2.323   11.778  1.00 81.64 569 A 1 
ATOM 4492 C CA  . SER A 1 569 ? 0.853   2.892   10.428  1.00 82.32 569 A 1 
ATOM 4493 C C   . SER A 1 569 ? -0.102  4.101   10.326  1.00 84.93 569 A 1 
ATOM 4494 O O   . SER A 1 569 ? -0.518  4.462   9.227   1.00 78.89 569 A 1 
ATOM 4495 C CB  . SER A 1 569 ? 0.515   1.791   9.405   1.00 77.26 569 A 1 
ATOM 4496 O OG  . SER A 1 569 ? 1.466   0.738   9.488   1.00 69.80 569 A 1 
ATOM 4497 N N   . GLY A 1 570 ? -0.439  4.786   11.433  1.00 85.75 570 A 1 
ATOM 4498 C CA  . GLY A 1 570 ? -1.238  6.016   11.434  1.00 87.03 570 A 1 
ATOM 4499 C C   . GLY A 1 570 ? -2.727  5.818   11.115  1.00 89.11 570 A 1 
ATOM 4500 O O   . GLY A 1 570 ? -3.360  4.866   11.574  1.00 85.48 570 A 1 
ATOM 4501 N N   . LEU A 1 571 ? -3.318  6.743   10.335  1.00 90.73 571 A 1 
ATOM 4502 C CA  . LEU A 1 571 ? -4.700  6.650   9.859   1.00 91.80 571 A 1 
ATOM 4503 C C   . LEU A 1 571 ? -4.786  5.731   8.639   1.00 91.93 571 A 1 
ATOM 4504 O O   . LEU A 1 571 ? -4.482  6.125   7.508   1.00 87.77 571 A 1 
ATOM 4505 C CB  . LEU A 1 571 ? -5.267  8.046   9.548   1.00 90.93 571 A 1 
ATOM 4506 C CG  . LEU A 1 571 ? -5.549  8.918   10.782  1.00 90.02 571 A 1 
ATOM 4507 C CD1 . LEU A 1 571 ? -6.003  10.305  10.327  1.00 86.74 571 A 1 
ATOM 4508 C CD2 . LEU A 1 571 ? -6.649  8.324   11.661  1.00 86.95 571 A 1 
ATOM 4509 N N   . GLY A 1 572 ? -5.248  4.506   8.872   1.00 90.04 572 A 1 
ATOM 4510 C CA  . GLY A 1 572 ? -5.374  3.468   7.848   1.00 89.29 572 A 1 
ATOM 4511 C C   . GLY A 1 572 ? -4.036  2.810   7.498   1.00 89.96 572 A 1 
ATOM 4512 O O   . GLY A 1 572 ? -2.964  3.385   7.647   1.00 86.64 572 A 1 
ATOM 4513 N N   . THR A 1 573 ? -4.109  1.584   7.009   1.00 90.31 573 A 1 
ATOM 4514 C CA  . THR A 1 573 ? -2.927  0.868   6.508   1.00 89.71 573 A 1 
ATOM 4515 C C   . THR A 1 573 ? -2.492  1.435   5.149   1.00 91.07 573 A 1 
ATOM 4516 O O   . THR A 1 573 ? -3.335  1.995   4.433   1.00 89.97 573 A 1 
ATOM 4517 C CB  . THR A 1 573 ? -3.185  -0.640  6.388   1.00 87.68 573 A 1 
ATOM 4518 O OG1 . THR A 1 573 ? -4.202  -0.897  5.441   1.00 81.84 573 A 1 
ATOM 4519 C CG2 . THR A 1 573 ? -3.617  -1.265  7.711   1.00 80.67 573 A 1 
ATOM 4520 N N   . PRO A 1 574 ? -1.233  1.236   4.711   1.00 90.70 574 A 1 
ATOM 4521 C CA  . PRO A 1 574 ? -0.788  1.670   3.385   1.00 90.55 574 A 1 
ATOM 4522 C C   . PRO A 1 574 ? -1.706  1.202   2.249   1.00 91.47 574 A 1 
ATOM 4523 O O   . PRO A 1 574 ? -1.989  1.952   1.315   1.00 89.25 574 A 1 
ATOM 4524 C CB  . PRO A 1 574 ? 0.624   1.102   3.233   1.00 89.02 574 A 1 
ATOM 4525 C CG  . PRO A 1 574 ? 1.125   1.033   4.673   1.00 86.21 574 A 1 
ATOM 4526 C CD  . PRO A 1 574 ? -0.131  0.666   5.459   1.00 89.44 574 A 1 
ATOM 4527 N N   . ALA A 1 575 ? -2.256  -0.018  2.378   1.00 90.42 575 A 1 
ATOM 4528 C CA  . ALA A 1 575 ? -3.182  -0.600  1.408   1.00 89.18 575 A 1 
ATOM 4529 C C   . ALA A 1 575 ? -4.549  0.109   1.346   1.00 90.36 575 A 1 
ATOM 4530 O O   . ALA A 1 575 ? -5.183  0.114   0.293   1.00 87.64 575 A 1 
ATOM 4531 C CB  . ALA A 1 575 ? -3.353  -2.077  1.766   1.00 86.33 575 A 1 
ATOM 4532 N N   . THR A 1 576 ? -5.023  0.705   2.457   1.00 92.17 576 A 1 
ATOM 4533 C CA  . THR A 1 576 ? -6.378  1.279   2.563   1.00 92.29 576 A 1 
ATOM 4534 C C   . THR A 1 576 ? -6.423  2.794   2.393   1.00 93.50 576 A 1 
ATOM 4535 O O   . THR A 1 576 ? -7.479  3.321   2.037   1.00 92.16 576 A 1 
ATOM 4536 C CB  . THR A 1 576 ? -7.074  0.885   3.875   1.00 90.79 576 A 1 
ATOM 4537 O OG1 . THR A 1 576 ? -6.323  1.270   4.999   1.00 85.35 576 A 1 
ATOM 4538 C CG2 . THR A 1 576 ? -7.310  -0.623  3.968   1.00 84.80 576 A 1 
ATOM 4539 N N   . ARG A 1 577 ? -5.315  3.533   2.588   1.00 93.74 577 A 1 
ATOM 4540 C CA  . ARG A 1 577 ? -5.281  5.005   2.475   1.00 94.34 577 A 1 
ATOM 4541 C C   . ARG A 1 577 ? -5.757  5.506   1.113   1.00 95.19 577 A 1 
ATOM 4542 O O   . ARG A 1 577 ? -6.564  6.434   1.055   1.00 94.50 577 A 1 
ATOM 4543 C CB  . ARG A 1 577 ? -3.862  5.531   2.745   1.00 93.39 577 A 1 
ATOM 4544 C CG  . ARG A 1 577 ? -3.460  5.456   4.221   1.00 90.89 577 A 1 
ATOM 4545 C CD  . ARG A 1 577 ? -2.002  5.903   4.374   1.00 89.95 577 A 1 
ATOM 4546 N NE  . ARG A 1 577 ? -1.459  5.562   5.696   1.00 86.42 577 A 1 
ATOM 4547 C CZ  . ARG A 1 577 ? -0.188  5.392   6.000   1.00 87.28 577 A 1 
ATOM 4548 N NH1 . ARG A 1 577 ? 0.779   5.579   5.150   1.00 77.62 577 A 1 
ATOM 4549 N NH2 . ARG A 1 577 ? 0.148   5.016   7.193   1.00 79.78 577 A 1 
ATOM 4550 N N   . ALA A 1 578 ? -5.309  4.868   0.035   1.00 94.69 578 A 1 
ATOM 4551 C CA  . ALA A 1 578 ? -5.735  5.218   -1.320  1.00 94.43 578 A 1 
ATOM 4552 C C   . ALA A 1 578 ? -7.257  5.068   -1.502  1.00 94.81 578 A 1 
ATOM 4553 O O   . ALA A 1 578 ? -7.914  5.970   -2.022  1.00 93.61 578 A 1 
ATOM 4554 C CB  . ALA A 1 578 ? -4.955  4.340   -2.305  1.00 93.50 578 A 1 
ATOM 4555 N N   . ASP A 1 579 ? -7.836  3.976   -0.997  1.00 94.72 579 A 1 
ATOM 4556 C CA  . ASP A 1 579 ? -9.279  3.731   -1.061  1.00 94.32 579 A 1 
ATOM 4557 C C   . ASP A 1 579 ? -10.077 4.716   -0.197  1.00 95.21 579 A 1 
ATOM 4558 O O   . ASP A 1 579 ? -11.175 5.126   -0.582  1.00 94.21 579 A 1 
ATOM 4559 C CB  . ASP A 1 579 ? -9.586  2.288   -0.643  1.00 92.99 579 A 1 
ATOM 4560 C CG  . ASP A 1 579 ? -9.045  1.242   -1.626  1.00 88.82 579 A 1 
ATOM 4561 O OD1 . ASP A 1 579 ? -9.033  1.526   -2.851  1.00 82.99 579 A 1 
ATOM 4562 O OD2 . ASP A 1 579 ? -8.685  0.149   -1.142  1.00 82.36 579 A 1 
ATOM 4563 N N   . ILE A 1 580 ? -9.537  5.155   0.949   1.00 96.18 580 A 1 
ATOM 4564 C CA  . ILE A 1 580 ? -10.161 6.185   1.793   1.00 96.31 580 A 1 
ATOM 4565 C C   . ILE A 1 580 ? -10.216 7.534   1.069   1.00 96.79 580 A 1 
ATOM 4566 O O   . ILE A 1 580 ? -11.271 8.172   1.072   1.00 96.13 580 A 1 
ATOM 4567 C CB  . ILE A 1 580 ? -9.441  6.289   3.159   1.00 95.61 580 A 1 
ATOM 4568 C CG1 . ILE A 1 580 ? -9.627  5.010   4.016   1.00 92.58 580 A 1 
ATOM 4569 C CG2 . ILE A 1 580 ? -9.889  7.524   3.955   1.00 93.40 580 A 1 
ATOM 4570 C CD1 . ILE A 1 580 ? -11.064 4.667   4.425   1.00 82.81 580 A 1 
ATOM 4571 N N   . ILE A 1 581 ? -9.130  7.955   0.413   1.00 95.77 581 A 1 
ATOM 4572 C CA  . ILE A 1 581 ? -9.105  9.195   -0.380  1.00 95.27 581 A 1 
ATOM 4573 C C   . ILE A 1 581 ? -10.135 9.113   -1.515  1.00 95.04 581 A 1 
ATOM 4574 O O   . ILE A 1 581 ? -10.959 10.016  -1.669  1.00 94.04 581 A 1 
ATOM 4575 C CB  . ILE A 1 581 ? -7.675  9.492   -0.900  1.00 95.12 581 A 1 
ATOM 4576 C CG1 . ILE A 1 581 ? -6.720  9.776   0.284   1.00 94.02 581 A 1 
ATOM 4577 C CG2 . ILE A 1 581 ? -7.687  10.695  -1.865  1.00 93.84 581 A 1 
ATOM 4578 C CD1 . ILE A 1 581 ? -5.236  9.843   -0.105  1.00 90.75 581 A 1 
ATOM 4579 N N   . GLU A 1 582 ? -10.168 8.008   -2.259  1.00 94.67 582 A 1 
ATOM 4580 C CA  . GLU A 1 582 ? -11.156 7.797   -3.327  1.00 93.82 582 A 1 
ATOM 4581 C C   . GLU A 1 582 ? -12.600 7.732   -2.803  1.00 93.82 582 A 1 
ATOM 4582 O O   . GLU A 1 582 ? -13.526 8.209   -3.463  1.00 91.98 582 A 1 
ATOM 4583 C CB  . GLU A 1 582 ? -10.817 6.508   -4.094  1.00 92.39 582 A 1 
ATOM 4584 C CG  . GLU A 1 582 ? -9.600  6.676   -5.021  1.00 83.74 582 A 1 
ATOM 4585 C CD  . GLU A 1 582 ? -9.830  7.706   -6.141  1.00 84.00 582 A 1 
ATOM 4586 O OE1 . GLU A 1 582 ? -8.886  8.456   -6.479  1.00 74.56 582 A 1 
ATOM 4587 O OE2 . GLU A 1 582 ? -10.961 7.766   -6.676  1.00 75.36 582 A 1 
ATOM 4588 N N   . LYS A 1 583 ? -12.821 7.201   -1.595  1.00 95.34 583 A 1 
ATOM 4589 C CA  . LYS A 1 583 ? -14.139 7.196   -0.948  1.00 94.93 583 A 1 
ATOM 4590 C C   . LYS A 1 583 ? -14.588 8.611   -0.576  1.00 95.04 583 A 1 
ATOM 4591 O O   . LYS A 1 583 ? -15.751 8.945   -0.797  1.00 93.72 583 A 1 
ATOM 4592 C CB  . LYS A 1 583 ? -14.110 6.245   0.257   1.00 94.36 583 A 1 
ATOM 4593 C CG  . LYS A 1 583 ? -15.505 6.050   0.866   1.00 85.93 583 A 1 
ATOM 4594 C CD  . LYS A 1 583 ? -15.464 5.022   1.999   1.00 80.96 583 A 1 
ATOM 4595 C CE  . LYS A 1 583 ? -16.870 4.845   2.592   1.00 73.13 583 A 1 
ATOM 4596 N NZ  . LYS A 1 583 ? -16.866 3.902   3.739   1.00 65.21 583 A 1 
ATOM 4597 N N   . LEU A 1 584 ? -13.694 9.458   -0.062  1.00 95.10 584 A 1 
ATOM 4598 C CA  . LEU A 1 584 ? -13.994 10.867  0.226   1.00 94.77 584 A 1 
ATOM 4599 C C   . LEU A 1 584 ? -14.312 11.665  -1.049  1.00 93.82 584 A 1 
ATOM 4600 O O   . LEU A 1 584 ? -15.231 12.487  -1.040  1.00 92.63 584 A 1 
ATOM 4601 C CB  . LEU A 1 584 ? -12.813 11.497  0.986   1.00 95.74 584 A 1 
ATOM 4602 C CG  . LEU A 1 584 ? -12.663 11.041  2.448   1.00 95.30 584 A 1 
ATOM 4603 C CD1 . LEU A 1 584 ? -11.354 11.583  3.025   1.00 93.01 584 A 1 
ATOM 4604 C CD2 . LEU A 1 584 ? -13.807 11.563  3.323   1.00 93.13 584 A 1 
ATOM 4605 N N   . LEU A 1 585 ? -13.609 11.388  -2.155  1.00 93.66 585 A 1 
ATOM 4606 C CA  . LEU A 1 585 ? -13.893 11.979  -3.469  1.00 91.27 585 A 1 
ATOM 4607 C C   . LEU A 1 585 ? -15.244 11.507  -4.016  1.00 89.48 585 A 1 
ATOM 4608 O O   . LEU A 1 585 ? -16.102 12.319  -4.356  1.00 86.70 585 A 1 
ATOM 4609 C CB  . LEU A 1 585 ? -12.755 11.620  -4.445  1.00 90.83 585 A 1 
ATOM 4610 C CG  . LEU A 1 585 ? -11.431 12.342  -4.145  1.00 89.76 585 A 1 
ATOM 4611 C CD1 . LEU A 1 585 ? -10.277 11.638  -4.845  1.00 84.88 585 A 1 
ATOM 4612 C CD2 . LEU A 1 585 ? -11.467 13.794  -4.628  1.00 86.11 585 A 1 
ATOM 4613 N N   . SER A 1 586 ? -15.489 10.202  -4.048  1.00 91.65 586 A 1 
ATOM 4614 C CA  . SER A 1 586 ? -16.731 9.623   -4.588  1.00 88.74 586 A 1 
ATOM 4615 C C   . SER A 1 586 ? -17.982 9.938   -3.758  1.00 87.48 586 A 1 
ATOM 4616 O O   . SER A 1 586 ? -19.090 9.933   -4.291  1.00 84.11 586 A 1 
ATOM 4617 C CB  . SER A 1 586 ? -16.589 8.108   -4.760  1.00 87.21 586 A 1 
ATOM 4618 O OG  . SER A 1 586 ? -16.306 7.474   -3.529  1.00 77.67 586 A 1 
ATOM 4619 N N   . SER A 1 587 ? -17.817 10.250  -2.464  1.00 90.62 587 A 1 
ATOM 4620 C CA  . SER A 1 587 ? -18.898 10.735  -1.590  1.00 89.96 587 A 1 
ATOM 4621 C C   . SER A 1 587 ? -19.098 12.254  -1.642  1.00 89.98 587 A 1 
ATOM 4622 O O   . SER A 1 587 ? -19.974 12.764  -0.940  1.00 87.06 587 A 1 
ATOM 4623 C CB  . SER A 1 587 ? -18.697 10.250  -0.150  1.00 90.04 587 A 1 
ATOM 4624 O OG  . SER A 1 587 ? -17.487 10.730  0.392   1.00 84.88 587 A 1 
ATOM 4625 N N   . PHE A 1 588 ? -18.325 12.967  -2.480  1.00 90.23 588 A 1 
ATOM 4626 C CA  . PHE A 1 588 ? -18.337 14.424  -2.634  1.00 89.01 588 A 1 
ATOM 4627 C C   . PHE A 1 588 ? -18.083 15.182  -1.318  1.00 90.86 588 A 1 
ATOM 4628 O O   . PHE A 1 588 ? -18.593 16.277  -1.126  1.00 88.36 588 A 1 
ATOM 4629 C CB  . PHE A 1 588 ? -19.615 14.888  -3.352  1.00 85.51 588 A 1 
ATOM 4630 C CG  . PHE A 1 588 ? -19.862 14.232  -4.696  1.00 76.00 588 A 1 
ATOM 4631 C CD1 . PHE A 1 588 ? -19.254 14.760  -5.850  1.00 66.20 588 A 1 
ATOM 4632 C CD2 . PHE A 1 588 ? -20.702 13.113  -4.795  1.00 64.78 588 A 1 
ATOM 4633 C CE1 . PHE A 1 588 ? -19.488 14.165  -7.100  1.00 55.87 588 A 1 
ATOM 4634 C CE2 . PHE A 1 588 ? -20.931 12.513  -6.048  1.00 55.53 588 A 1 
ATOM 4635 C CZ  . PHE A 1 588 ? -20.324 13.038  -7.199  1.00 57.05 588 A 1 
ATOM 4636 N N   . CYS A 1 589 ? -17.322 14.605  -0.396  1.00 91.69 589 A 1 
ATOM 4637 C CA  . CYS A 1 589 ? -16.850 15.299  0.805   1.00 93.33 589 A 1 
ATOM 4638 C C   . CYS A 1 589 ? -15.612 16.157  0.518   1.00 94.23 589 A 1 
ATOM 4639 O O   . CYS A 1 589 ? -15.389 17.163  1.190   1.00 93.12 589 A 1 
ATOM 4640 C CB  . CYS A 1 589 ? -16.552 14.275  1.902   1.00 93.58 589 A 1 
ATOM 4641 S SG  . CYS A 1 589 ? -18.085 13.456  2.447   1.00 92.18 589 A 1 
ATOM 4642 N N   . ILE A 1 590 ? -14.826 15.772  -0.476  1.00 93.89 590 A 1 
ATOM 4643 C CA  . ILE A 1 590 ? -13.674 16.519  -0.991  1.00 93.66 590 A 1 
ATOM 4644 C C   . ILE A 1 590 ? -13.708 16.533  -2.519  1.00 91.99 590 A 1 
ATOM 4645 O O   . ILE A 1 590 ? -14.343 15.683  -3.147  1.00 89.77 590 A 1 
ATOM 4646 C CB  . ILE A 1 590 ? -12.336 15.951  -0.450  1.00 94.15 590 A 1 
ATOM 4647 C CG1 . ILE A 1 590 ? -12.049 14.528  -0.982  1.00 92.94 590 A 1 
ATOM 4648 C CG2 . ILE A 1 590 ? -12.321 15.992  1.091   1.00 92.16 590 A 1 
ATOM 4649 C CD1 . ILE A 1 590 ? -10.743 13.895  -0.496  1.00 91.99 590 A 1 
ATOM 4650 N N   . GLU A 1 591 ? -12.991 17.477  -3.119  1.00 92.55 591 A 1 
ATOM 4651 C CA  . GLU A 1 591 ? -12.790 17.586  -4.566  1.00 90.68 591 A 1 
ATOM 4652 C C   . GLU A 1 591 ? -11.320 17.870  -4.903  1.00 90.93 591 A 1 
ATOM 4653 O O   . GLU A 1 591 ? -10.551 18.351  -4.067  1.00 89.67 591 A 1 
ATOM 4654 C CB  . GLU A 1 591 ? -13.751 18.629  -5.165  1.00 87.51 591 A 1 
ATOM 4655 C CG  . GLU A 1 591 ? -13.535 20.059  -4.645  1.00 81.00 591 A 1 
ATOM 4656 C CD  . GLU A 1 591 ? -14.517 21.084  -5.241  1.00 80.36 591 A 1 
ATOM 4657 O OE1 . GLU A 1 591 ? -14.271 22.299  -5.030  1.00 70.48 591 A 1 
ATOM 4658 O OE2 . GLU A 1 591 ? -15.484 20.681  -5.913  1.00 71.41 591 A 1 
ATOM 4659 N N   . ARG A 1 592 ? -10.923 17.553  -6.140  1.00 90.96 592 A 1 
ATOM 4660 C CA  . ARG A 1 592 ? -9.595  17.889  -6.670  1.00 89.28 592 A 1 
ATOM 4661 C C   . ARG A 1 592 ? -9.669  19.216  -7.425  1.00 88.97 592 A 1 
ATOM 4662 O O   . ARG A 1 592 ? -10.435 19.334  -8.381  1.00 85.70 592 A 1 
ATOM 4663 C CB  . ARG A 1 592 ? -9.062  16.766  -7.580  1.00 88.28 592 A 1 
ATOM 4664 C CG  . ARG A 1 592 ? -8.743  15.451  -6.839  1.00 84.67 592 A 1 
ATOM 4665 C CD  . ARG A 1 592 ? -8.176  14.407  -7.813  1.00 83.63 592 A 1 
ATOM 4666 N NE  . ARG A 1 592 ? -7.854  13.113  -7.170  1.00 80.44 592 A 1 
ATOM 4667 C CZ  . ARG A 1 592 ? -8.371  11.918  -7.434  1.00 76.29 592 A 1 
ATOM 4668 N NH1 . ARG A 1 592 ? -9.359  11.733  -8.264  1.00 68.48 592 A 1 
ATOM 4669 N NH2 . ARG A 1 592 ? -7.892  10.854  -6.864  1.00 71.05 592 A 1 
ATOM 4670 N N   . ARG A 1 593 ? -8.839  20.201  -7.048  1.00 88.59 593 A 1 
ATOM 4671 C CA  . ARG A 1 593 ? -8.607  21.438  -7.807  1.00 89.06 593 A 1 
ATOM 4672 C C   . ARG A 1 593 ? -7.164  21.447  -8.304  1.00 89.01 593 A 1 
ATOM 4673 O O   . ARG A 1 593 ? -6.239  21.827  -7.589  1.00 82.97 593 A 1 
ATOM 4674 C CB  . ARG A 1 593 ? -8.957  22.673  -6.971  1.00 88.65 593 A 1 
ATOM 4675 C CG  . ARG A 1 593 ? -10.461 22.778  -6.695  1.00 81.87 593 A 1 
ATOM 4676 C CD  . ARG A 1 593 ? -10.780 24.117  -6.013  1.00 80.81 593 A 1 
ATOM 4677 N NE  . ARG A 1 593 ? -12.194 24.183  -5.626  1.00 74.23 593 A 1 
ATOM 4678 C CZ  . ARG A 1 593 ? -12.801 25.140  -4.953  1.00 68.67 593 A 1 
ATOM 4679 N NH1 . ARG A 1 593 ? -12.197 26.248  -4.602  1.00 64.41 593 A 1 
ATOM 4680 N NH2 . ARG A 1 593 ? -14.042 24.974  -4.612  1.00 59.95 593 A 1 
ATOM 4681 N N   . GLY A 1 594 ? -6.953  20.966  -9.531  1.00 87.44 594 A 1 
ATOM 4682 C CA  . GLY A 1 594 ? -5.613  20.679  -10.033 1.00 86.23 594 A 1 
ATOM 4683 C C   . GLY A 1 594 ? -4.951  19.574  -9.199  1.00 87.70 594 A 1 
ATOM 4684 O O   . GLY A 1 594 ? -5.450  18.453  -9.152  1.00 84.55 594 A 1 
ATOM 4685 N N   . LYS A 1 595 ? -3.832  19.897  -8.531  1.00 90.48 595 A 1 
ATOM 4686 C CA  . LYS A 1 595 ? -3.137  18.967  -7.619  1.00 91.09 595 A 1 
ATOM 4687 C C   . LYS A 1 595 ? -3.618  19.066  -6.163  1.00 92.98 595 A 1 
ATOM 4688 O O   . LYS A 1 595 ? -3.232  18.235  -5.351  1.00 91.02 595 A 1 
ATOM 4689 C CB  . LYS A 1 595 ? -1.614  19.168  -7.700  1.00 88.85 595 A 1 
ATOM 4690 C CG  . LYS A 1 595 ? -1.039  18.813  -9.083  1.00 83.14 595 A 1 
ATOM 4691 C CD  . LYS A 1 595 ? 0.500   18.839  -9.068  1.00 78.04 595 A 1 
ATOM 4692 C CE  . LYS A 1 595 ? 1.033   18.437  -10.450 1.00 69.77 595 A 1 
ATOM 4693 N NZ  . LYS A 1 595 ? 2.511   18.250  -10.460 1.00 60.34 595 A 1 
ATOM 4694 N N   . GLU A 1 596 ? -4.399  20.089  -5.823  1.00 92.64 596 A 1 
ATOM 4695 C CA  . GLU A 1 596 ? -4.852  20.353  -4.460  1.00 93.38 596 A 1 
ATOM 4696 C C   . GLU A 1 596 ? -6.129  19.572  -4.133  1.00 93.80 596 A 1 
ATOM 4697 O O   . GLU A 1 596 ? -6.998  19.382  -4.989  1.00 92.06 596 A 1 
ATOM 4698 C CB  . GLU A 1 596 ? -5.065  21.856  -4.222  1.00 93.03 596 A 1 
ATOM 4699 C CG  . GLU A 1 596 ? -3.802  22.701  -4.466  1.00 90.94 596 A 1 
ATOM 4700 C CD  . GLU A 1 596 ? -3.972  24.171  -4.037  1.00 90.48 596 A 1 
ATOM 4701 O OE1 . GLU A 1 596 ? -2.939  24.786  -3.689  1.00 82.77 596 A 1 
ATOM 4702 O OE2 . GLU A 1 596 ? -5.115  24.686  -4.014  1.00 84.21 596 A 1 
ATOM 4703 N N   . ILE A 1 597 ? -6.250  19.150  -2.873  1.00 94.98 597 A 1 
ATOM 4704 C CA  . ILE A 1 597 ? -7.454  18.553  -2.298  1.00 95.53 597 A 1 
ATOM 4705 C C   . ILE A 1 597 ? -8.159  19.623  -1.467  1.00 96.14 597 A 1 
ATOM 4706 O O   . ILE A 1 597 ? -7.565  20.194  -0.550  1.00 95.52 597 A 1 
ATOM 4707 C CB  . ILE A 1 597 ? -7.097  17.302  -1.469  1.00 94.88 597 A 1 
ATOM 4708 C CG1 . ILE A 1 597 ? -6.498  16.207  -2.384  1.00 92.46 597 A 1 
ATOM 4709 C CG2 . ILE A 1 597 ? -8.339  16.771  -0.738  1.00 92.88 597 A 1 
ATOM 4710 C CD1 . ILE A 1 597 ? -5.956  14.991  -1.626  1.00 84.39 597 A 1 
ATOM 4711 N N   . VAL A 1 598 ? -9.427  19.876  -1.772  1.00 95.07 598 A 1 
ATOM 4712 C CA  . VAL A 1 598 ? -10.246 20.913  -1.134  1.00 94.97 598 A 1 
ATOM 4713 C C   . VAL A 1 598 ? -11.510 20.270  -0.549  1.00 94.98 598 A 1 
ATOM 4714 O O   . VAL A 1 598 ? -12.126 19.444  -1.227  1.00 94.02 598 A 1 
ATOM 4715 C CB  . VAL A 1 598 ? -10.592 22.028  -2.144  1.00 93.79 598 A 1 
ATOM 4716 C CG1 . VAL A 1 598 ? -11.341 23.190  -1.482  1.00 87.22 598 A 1 
ATOM 4717 C CG2 . VAL A 1 598 ? -9.323  22.609  -2.785  1.00 86.32 598 A 1 
ATOM 4718 N N   . PRO A 1 599 ? -11.913 20.603  0.699   1.00 95.42 599 A 1 
ATOM 4719 C CA  . PRO A 1 599 ? -13.171 20.110  1.244   1.00 95.11 599 A 1 
ATOM 4720 C C   . PRO A 1 599 ? -14.357 20.812  0.561   1.00 94.01 599 A 1 
ATOM 4721 O O   . PRO A 1 599 ? -14.321 22.012  0.291   1.00 91.82 599 A 1 
ATOM 4722 C CB  . PRO A 1 599 ? -13.105 20.398  2.745   1.00 95.01 599 A 1 
ATOM 4723 C CG  . PRO A 1 599 ? -12.259 21.672  2.816   1.00 94.27 599 A 1 
ATOM 4724 C CD  . PRO A 1 599 ? -11.286 21.524  1.640   1.00 95.43 599 A 1 
ATOM 4725 N N   . THR A 1 600 ? -15.425 20.070  0.297   1.00 93.19 600 A 1 
ATOM 4726 C CA  . THR A 1 600 ? -16.696 20.639  -0.168  1.00 92.07 600 A 1 
ATOM 4727 C C   . THR A 1 600 ? -17.503 21.191  1.013   1.00 92.38 600 A 1 
ATOM 4728 O O   . THR A 1 600 ? -17.235 20.858  2.170   1.00 91.83 600 A 1 
ATOM 4729 C CB  . THR A 1 600 ? -17.533 19.606  -0.939  1.00 90.98 600 A 1 
ATOM 4730 O OG1 . THR A 1 600 ? -17.989 18.611  -0.055  1.00 86.14 600 A 1 
ATOM 4731 C CG2 . THR A 1 600 ? -16.759 18.938  -2.074  1.00 85.15 600 A 1 
ATOM 4732 N N   . SER A 1 601 ? -18.562 21.965  0.734   1.00 92.49 601 A 1 
ATOM 4733 C CA  . SER A 1 601 ? -19.528 22.396  1.758   1.00 91.95 601 A 1 
ATOM 4734 C C   . SER A 1 601 ? -20.099 21.202  2.537   1.00 93.00 601 A 1 
ATOM 4735 O O   . SER A 1 601 ? -20.119 21.211  3.767   1.00 92.00 601 A 1 
ATOM 4736 C CB  . SER A 1 601 ? -20.658 23.173  1.083   1.00 89.98 601 A 1 
ATOM 4737 O OG  . SER A 1 601 ? -21.668 23.490  2.015   1.00 79.05 601 A 1 
ATOM 4738 N N   . LYS A 1 602 ? -20.451 20.117  1.843   1.00 92.85 602 A 1 
ATOM 4739 C CA  . LYS A 1 602 ? -20.886 18.855  2.459   1.00 93.19 602 A 1 
ATOM 4740 C C   . LYS A 1 602 ? -19.829 18.278  3.405   1.00 94.41 602 A 1 
ATOM 4741 O O   . LYS A 1 602 ? -20.167 17.850  4.504   1.00 94.04 602 A 1 
ATOM 4742 C CB  . LYS A 1 602 ? -21.235 17.857  1.345   1.00 91.55 602 A 1 
ATOM 4743 C CG  . LYS A 1 602 ? -21.671 16.495  1.894   1.00 89.16 602 A 1 
ATOM 4744 C CD  . LYS A 1 602 ? -21.929 15.516  0.748   1.00 88.05 602 A 1 
ATOM 4745 C CE  . LYS A 1 602 ? -22.260 14.140  1.327   1.00 83.01 602 A 1 
ATOM 4746 N NZ  . LYS A 1 602 ? -22.385 13.135  0.255   1.00 80.67 602 A 1 
ATOM 4747 N N   . GLY A 1 603 ? -18.563 18.253  2.988   1.00 94.86 603 A 1 
ATOM 4748 C CA  . GLY A 1 603 ? -17.461 17.748  3.806   1.00 95.35 603 A 1 
ATOM 4749 C C   . GLY A 1 603 ? -17.235 18.578  5.067   1.00 96.21 603 A 1 
ATOM 4750 O O   . GLY A 1 603 ? -17.092 18.014  6.150   1.00 95.87 603 A 1 
ATOM 4751 N N   . ILE A 1 604 ? -17.274 19.913  4.944   1.00 96.15 604 A 1 
ATOM 4752 C CA  . ILE A 1 604 ? -17.135 20.845  6.074   1.00 96.15 604 A 1 
ATOM 4753 C C   . ILE A 1 604 ? -18.269 20.632  7.086   1.00 96.39 604 A 1 
ATOM 4754 O O   . ILE A 1 604 ? -18.011 20.457  8.274   1.00 95.42 604 A 1 
ATOM 4755 C CB  . ILE A 1 604 ? -17.084 22.305  5.559   1.00 95.65 604 A 1 
ATOM 4756 C CG1 . ILE A 1 604 ? -15.810 22.535  4.709   1.00 93.29 604 A 1 
ATOM 4757 C CG2 . ILE A 1 604 ? -17.122 23.305  6.730   1.00 93.00 604 A 1 
ATOM 4758 C CD1 . ILE A 1 604 ? -15.821 23.842  3.900   1.00 85.71 604 A 1 
ATOM 4759 N N   . GLN A 1 605 ? -19.516 20.588  6.606   1.00 96.06 605 A 1 
ATOM 4760 C CA  . GLN A 1 605 ? -20.673 20.347  7.470   1.00 95.87 605 A 1 
ATOM 4761 C C   . GLN A 1 605 ? -20.619 18.969  8.132   1.00 96.36 605 A 1 
ATOM 4762 O O   . GLN A 1 605 ? -20.848 18.871  9.334   1.00 95.16 605 A 1 
ATOM 4763 C CB  . GLN A 1 605 ? -21.965 20.503  6.665   1.00 94.66 605 A 1 
ATOM 4764 C CG  . GLN A 1 605 ? -22.244 21.962  6.280   1.00 91.41 605 A 1 
ATOM 4765 C CD  . GLN A 1 605 ? -23.582 22.073  5.576   1.00 93.18 605 A 1 
ATOM 4766 O OE1 . GLN A 1 605 ? -24.624 21.871  6.170   1.00 86.16 605 A 1 
ATOM 4767 N NE2 . GLN A 1 605 ? -23.610 22.363  4.299   1.00 83.91 605 A 1 
ATOM 4768 N N   . LEU A 1 606 ? -20.263 17.911  7.393   1.00 96.85 606 A 1 
ATOM 4769 C CA  . LEU A 1 606 ? -20.169 16.553  7.937   1.00 96.99 606 A 1 
ATOM 4770 C C   . LEU A 1 606 ? -19.229 16.485  9.145   1.00 97.09 606 A 1 
ATOM 4771 O O   . LEU A 1 606 ? -19.584 15.871  10.145  1.00 96.19 606 A 1 
ATOM 4772 C CB  . LEU A 1 606 ? -19.736 15.579  6.827   1.00 96.72 606 A 1 
ATOM 4773 C CG  . LEU A 1 606 ? -19.509 14.130  7.306   1.00 95.94 606 A 1 
ATOM 4774 C CD1 . LEU A 1 606 ? -20.758 13.513  7.934   1.00 92.83 606 A 1 
ATOM 4775 C CD2 . LEU A 1 606 ? -19.101 13.251  6.126   1.00 92.84 606 A 1 
ATOM 4776 N N   . VAL A 1 607 ? -18.072 17.141  9.083   1.00 97.02 607 A 1 
ATOM 4777 C CA  . VAL A 1 607 ? -17.157 17.216  10.227  1.00 96.73 607 A 1 
ATOM 4778 C C   . VAL A 1 607 ? -17.852 17.868  11.422  1.00 96.32 607 A 1 
ATOM 4779 O O   . VAL A 1 607 ? -17.730 17.351  12.524  1.00 94.69 607 A 1 
ATOM 4780 C CB  . VAL A 1 607 ? -15.846 17.942  9.856   1.00 95.97 607 A 1 
ATOM 4781 C CG1 . VAL A 1 607 ? -14.932 18.174  11.067  1.00 92.16 607 A 1 
ATOM 4782 C CG2 . VAL A 1 607 ? -15.054 17.092  8.853   1.00 91.99 607 A 1 
ATOM 4783 N N   . GLY A 1 608 ? -18.651 18.928  11.225  1.00 96.22 608 A 1 
ATOM 4784 C CA  . GLY A 1 608 ? -19.428 19.575  12.290  1.00 95.50 608 A 1 
ATOM 4785 C C   . GLY A 1 608 ? -20.534 18.706  12.906  1.00 95.93 608 A 1 
ATOM 4786 O O   . GLY A 1 608 ? -20.855 18.880  14.079  1.00 93.75 608 A 1 
ATOM 4787 N N   . LEU A 1 609 ? -21.108 17.766  12.146  1.00 96.28 609 A 1 
ATOM 4788 C CA  . LEU A 1 609 ? -22.262 16.949  12.556  1.00 96.10 609 A 1 
ATOM 4789 C C   . LEU A 1 609 ? -21.887 15.628  13.236  1.00 96.06 609 A 1 
ATOM 4790 O O   . LEU A 1 609 ? -22.687 15.065  13.983  1.00 94.04 609 A 1 
ATOM 4791 C CB  . LEU A 1 609 ? -23.117 16.658  11.312  1.00 95.66 609 A 1 
ATOM 4792 C CG  . LEU A 1 609 ? -23.735 17.893  10.635  1.00 94.67 609 A 1 
ATOM 4793 C CD1 . LEU A 1 609 ? -24.415 17.464  9.338   1.00 90.85 609 A 1 
ATOM 4794 C CD2 . LEU A 1 609 ? -24.738 18.611  11.525  1.00 91.42 609 A 1 
ATOM 4795 N N   . VAL A 1 610 ? -20.701 15.098  12.945  1.00 96.84 610 A 1 
ATOM 4796 C CA  . VAL A 1 610 ? -20.236 13.826  13.509  1.00 96.49 610 A 1 
ATOM 4797 C C   . VAL A 1 610 ? -19.815 14.026  14.974  1.00 96.33 610 A 1 
ATOM 4798 O O   . VAL A 1 610 ? -19.240 15.069  15.289  1.00 94.54 610 A 1 
ATOM 4799 C CB  . VAL A 1 610 ? -19.109 13.251  12.632  1.00 94.80 610 A 1 
ATOM 4800 C CG1 . VAL A 1 610 ? -18.451 12.017  13.240  1.00 85.94 610 A 1 
ATOM 4801 C CG2 . VAL A 1 610 ? -19.654 12.803  11.277  1.00 84.56 610 A 1 
ATOM 4802 N N   . PRO A 1 611 ? -20.057 13.047  15.880  1.00 95.49 611 A 1 
ATOM 4803 C CA  . PRO A 1 611 ? -19.533 13.073  17.246  1.00 94.30 611 A 1 
ATOM 4804 C C   . PRO A 1 611 ? -18.013 13.289  17.298  1.00 93.76 611 A 1 
ATOM 4805 O O   . PRO A 1 611 ? -17.285 12.815  16.425  1.00 92.43 611 A 1 
ATOM 4806 C CB  . PRO A 1 611 ? -19.940 11.737  17.869  1.00 93.35 611 A 1 
ATOM 4807 C CG  . PRO A 1 611 ? -21.214 11.376  17.107  1.00 91.89 611 A 1 
ATOM 4808 C CD  . PRO A 1 611 ? -20.924 11.890  15.702  1.00 94.11 611 A 1 
ATOM 4809 N N   . GLU A 1 612 ? -17.548 14.007  18.320  1.00 92.74 612 A 1 
ATOM 4810 C CA  . GLU A 1 612 ? -16.162 14.494  18.420  1.00 91.93 612 A 1 
ATOM 4811 C C   . GLU A 1 612 ? -15.116 13.373  18.345  1.00 92.25 612 A 1 
ATOM 4812 O O   . GLU A 1 612 ? -14.161 13.469  17.569  1.00 89.69 612 A 1 
ATOM 4813 C CB  . GLU A 1 612 ? -16.042 15.303  19.717  1.00 89.12 612 A 1 
ATOM 4814 C CG  . GLU A 1 612 ? -14.697 16.026  19.843  1.00 77.03 612 A 1 
ATOM 4815 C CD  . GLU A 1 612 ? -14.659 16.992  21.039  1.00 72.48 612 A 1 
ATOM 4816 O OE1 . GLU A 1 612 ? -13.620 17.664  21.174  1.00 63.98 612 A 1 
ATOM 4817 O OE2 . GLU A 1 612 ? -15.678 17.081  21.761  1.00 61.66 612 A 1 
ATOM 4818 N N   . ASP A 1 613 ? -15.352 12.254  19.033  1.00 92.07 613 A 1 
ATOM 4819 C CA  . ASP A 1 613 ? -14.450 11.094  19.039  1.00 91.14 613 A 1 
ATOM 4820 C C   . ASP A 1 613 ? -14.122 10.578  17.629  1.00 92.16 613 A 1 
ATOM 4821 O O   . ASP A 1 613 ? -12.987 10.196  17.338  1.00 89.66 613 A 1 
ATOM 4822 C CB  . ASP A 1 613 ? -15.102 9.946   19.818  1.00 87.61 613 A 1 
ATOM 4823 C CG  . ASP A 1 613 ? -15.205 10.162  21.322  1.00 81.18 613 A 1 
ATOM 4824 O OD1 . ASP A 1 613 ? -14.585 11.119  21.823  1.00 71.38 613 A 1 
ATOM 4825 O OD2 . ASP A 1 613 ? -15.883 9.312   21.935  1.00 74.44 613 A 1 
ATOM 4826 N N   . LEU A 1 614 ? -15.106 10.584  16.716  1.00 92.75 614 A 1 
ATOM 4827 C CA  . LEU A 1 614 ? -14.918 10.124  15.335  1.00 93.37 614 A 1 
ATOM 4828 C C   . LEU A 1 614 ? -14.133 11.117  14.469  1.00 93.81 614 A 1 
ATOM 4829 O O   . LEU A 1 614 ? -13.726 10.758  13.365  1.00 91.99 614 A 1 
ATOM 4830 C CB  . LEU A 1 614 ? -16.278 9.799   14.694  1.00 92.24 614 A 1 
ATOM 4831 C CG  . LEU A 1 614 ? -16.875 8.447   15.101  1.00 88.03 614 A 1 
ATOM 4832 C CD1 . LEU A 1 614 ? -18.278 8.330   14.510  1.00 84.05 614 A 1 
ATOM 4833 C CD2 . LEU A 1 614 ? -16.068 7.268   14.553  1.00 84.17 614 A 1 
ATOM 4834 N N   . ARG A 1 615 ? -13.928 12.359  14.935  1.00 93.26 615 A 1 
ATOM 4835 C CA  . ARG A 1 615 ? -13.092 13.366  14.254  1.00 93.15 615 A 1 
ATOM 4836 C C   . ARG A 1 615 ? -11.617 13.204  14.606  1.00 93.23 615 A 1 
ATOM 4837 O O   . ARG A 1 615 ? -10.757 13.638  13.837  1.00 91.02 615 A 1 
ATOM 4838 C CB  . ARG A 1 615 ? -13.551 14.785  14.617  1.00 91.74 615 A 1 
ATOM 4839 C CG  . ARG A 1 615 ? -15.051 15.008  14.436  1.00 87.87 615 A 1 
ATOM 4840 C CD  . ARG A 1 615 ? -15.442 16.410  14.899  1.00 87.99 615 A 1 
ATOM 4841 N NE  . ARG A 1 615 ? -16.898 16.515  15.068  1.00 82.05 615 A 1 
ATOM 4842 C CZ  . ARG A 1 615 ? -17.568 17.562  15.497  1.00 79.79 615 A 1 
ATOM 4843 N NH1 . ARG A 1 615 ? -16.997 18.698  15.773  1.00 71.67 615 A 1 
ATOM 4844 N NH2 . ARG A 1 615 ? -18.848 17.485  15.664  1.00 69.44 615 A 1 
ATOM 4845 N N   . SER A 1 616 ? -11.327 12.587  15.754  1.00 92.09 616 A 1 
ATOM 4846 C CA  . SER A 1 616 ? -9.977  12.441  16.279  1.00 91.52 616 A 1 
ATOM 4847 C C   . SER A 1 616 ? -9.268  11.200  15.734  1.00 92.09 616 A 1 
ATOM 4848 O O   . SER A 1 616 ? -9.835  10.111  15.626  1.00 90.36 616 A 1 
ATOM 4849 C CB  . SER A 1 616 ? -10.005 12.423  17.810  1.00 89.08 616 A 1 
ATOM 4850 O OG  . SER A 1 616 ? -8.674  12.378  18.287  1.00 78.74 616 A 1 
ATOM 4851 N N   . ALA A 1 617 ? -7.975  11.345  15.441  1.00 91.23 617 A 1 
ATOM 4852 C CA  . ALA A 1 617 ? -7.110  10.212  15.111  1.00 91.11 617 A 1 
ATOM 4853 C C   . ALA A 1 617 ? -6.828  9.301   16.320  1.00 91.31 617 A 1 
ATOM 4854 O O   . ALA A 1 617 ? -6.419  8.152   16.148  1.00 89.03 617 A 1 
ATOM 4855 C CB  . ALA A 1 617 ? -5.816  10.769  14.508  1.00 90.04 617 A 1 
ATOM 4856 N N   . GLU A 1 618 ? -7.073  9.786   17.542  1.00 90.68 618 A 1 
ATOM 4857 C CA  . GLU A 1 618 ? -6.832  9.047   18.784  1.00 90.16 618 A 1 
ATOM 4858 C C   . GLU A 1 618 ? -7.702  7.789   18.896  1.00 90.61 618 A 1 
ATOM 4859 O O   . GLU A 1 618 ? -7.222  6.738   19.326  1.00 88.73 618 A 1 
ATOM 4860 C CB  . GLU A 1 618 ? -7.085  9.980   19.977  1.00 87.93 618 A 1 
ATOM 4861 C CG  . GLU A 1 618 ? -6.534  9.375   21.272  1.00 78.40 618 A 1 
ATOM 4862 C CD  . GLU A 1 618 ? -6.813  10.238  22.505  1.00 76.68 618 A 1 
ATOM 4863 O OE1 . GLU A 1 618 ? -6.965  9.621   23.586  1.00 68.20 618 A 1 
ATOM 4864 O OE2 . GLU A 1 618 ? -6.867  11.468  22.362  1.00 67.91 618 A 1 
ATOM 4865 N N   . LEU A 1 619 ? -8.954  7.848   18.422  1.00 89.32 619 A 1 
ATOM 4866 C CA  . LEU A 1 619 ? -9.833  6.676   18.370  1.00 89.46 619 A 1 
ATOM 4867 C C   . LEU A 1 619 ? -9.201  5.555   17.538  1.00 90.56 619 A 1 
ATOM 4868 O O   . LEU A 1 619 ? -9.147  4.401   17.962  1.00 89.33 619 A 1 
ATOM 4869 C CB  . LEU A 1 619 ? -11.186 7.101   17.782  1.00 88.51 619 A 1 
ATOM 4870 C CG  . LEU A 1 619 ? -12.193 5.940   17.677  1.00 85.42 619 A 1 
ATOM 4871 C CD1 . LEU A 1 619 ? -12.635 5.440   19.050  1.00 79.26 619 A 1 
ATOM 4872 C CD2 . LEU A 1 619 ? -13.413 6.397   16.887  1.00 79.34 619 A 1 
ATOM 4873 N N   . THR A 1 620 ? -8.682  5.893   16.360  1.00 90.77 620 A 1 
ATOM 4874 C CA  . THR A 1 620 ? -8.001  4.923   15.494  1.00 90.58 620 A 1 
ATOM 4875 C C   . THR A 1 620 ? -6.752  4.364   16.169  1.00 91.05 620 A 1 
ATOM 4876 O O   . THR A 1 620 ? -6.524  3.162   16.077  1.00 89.40 620 A 1 
ATOM 4877 C CB  . THR A 1 620 ? -7.668  5.540   14.128  1.00 89.54 620 A 1 
ATOM 4878 O OG1 . THR A 1 620 ? -8.866  5.912   13.492  1.00 79.63 620 A 1 
ATOM 4879 C CG2 . THR A 1 620 ? -6.980  4.556   13.183  1.00 79.07 620 A 1 
ATOM 4880 N N   . ALA A 1 621 ? -5.983  5.187   16.893  1.00 90.15 621 A 1 
ATOM 4881 C CA  . ALA A 1 621 ? -4.820  4.731   17.655  1.00 89.43 621 A 1 
ATOM 4882 C C   . ALA A 1 621 ? -5.192  3.662   18.692  1.00 90.31 621 A 1 
ATOM 4883 O O   . ALA A 1 621 ? -4.584  2.590   18.719  1.00 89.80 621 A 1 
ATOM 4884 C CB  . ALA A 1 621 ? -4.159  5.932   18.342  1.00 88.06 621 A 1 
ATOM 4885 N N   . LYS A 1 622 ? -6.230  3.929   19.503  1.00 90.52 622 A 1 
ATOM 4886 C CA  . LYS A 1 622 ? -6.740  2.996   20.522  1.00 90.81 622 A 1 
ATOM 4887 C C   . LYS A 1 622 ? -7.191  1.673   19.898  1.00 92.21 622 A 1 
ATOM 4888 O O   . LYS A 1 622 ? -6.832  0.605   20.390  1.00 91.56 622 A 1 
ATOM 4889 C CB  . LYS A 1 622 ? -7.895  3.655   21.305  1.00 89.63 622 A 1 
ATOM 4890 C CG  . LYS A 1 622 ? -7.408  4.780   22.236  1.00 80.91 622 A 1 
ATOM 4891 C CD  . LYS A 1 622 ? -8.574  5.562   22.871  1.00 78.24 622 A 1 
ATOM 4892 C CE  . LYS A 1 622 ? -8.000  6.684   23.743  1.00 69.06 622 A 1 
ATOM 4893 N NZ  . LYS A 1 622 ? -8.990  7.733   24.121  1.00 62.07 622 A 1 
ATOM 4894 N N   . TRP A 1 623 ? -7.920  1.720   18.778  1.00 92.95 623 A 1 
ATOM 4895 C CA  . TRP A 1 623 ? -8.371  0.512   18.080  1.00 93.24 623 A 1 
ATOM 4896 C C   . TRP A 1 623 ? -7.217  -0.298  17.501  1.00 93.58 623 A 1 
ATOM 4897 O O   . TRP A 1 623 ? -7.182  -1.513  17.672  1.00 92.37 623 A 1 
ATOM 4898 C CB  . TRP A 1 623 ? -9.327  0.880   16.952  1.00 92.21 623 A 1 
ATOM 4899 C CG  . TRP A 1 623 ? -10.710 1.258   17.339  1.00 89.51 623 A 1 
ATOM 4900 C CD1 . TRP A 1 623 ? -11.099 1.953   18.429  1.00 80.58 623 A 1 
ATOM 4901 C CD2 . TRP A 1 623 ? -11.924 1.024   16.569  1.00 86.64 623 A 1 
ATOM 4902 N NE1 . TRP A 1 623 ? -12.452 2.184   18.385  1.00 81.23 623 A 1 
ATOM 4903 C CE2 . TRP A 1 623 ? -13.008 1.656   17.242  1.00 85.11 623 A 1 
ATOM 4904 C CE3 . TRP A 1 623 ? -12.200 0.371   15.348  1.00 77.94 623 A 1 
ATOM 4905 C CZ2 . TRP A 1 623 ? -14.303 1.672   16.707  1.00 79.11 623 A 1 
ATOM 4906 C CZ3 . TRP A 1 623 ? -13.493 0.372   14.817  1.00 75.55 623 A 1 
ATOM 4907 C CH2 . TRP A 1 623 ? -14.542 1.031   15.480  1.00 75.86 623 A 1 
ATOM 4908 N N   . GLU A 1 624 ? -6.274  0.341   16.806  1.00 91.89 624 A 1 
ATOM 4909 C CA  . GLU A 1 624 ? -5.144  -0.379  16.208  1.00 91.32 624 A 1 
ATOM 4910 C C   . GLU A 1 624 ? -4.224  -0.990  17.279  1.00 91.85 624 A 1 
ATOM 4911 O O   . GLU A 1 624 ? -3.697  -2.080  17.057  1.00 90.92 624 A 1 
ATOM 4912 C CB  . GLU A 1 624 ? -4.359  0.531   15.250  1.00 90.59 624 A 1 
ATOM 4913 C CG  . GLU A 1 624 ? -5.127  0.958   13.976  1.00 86.11 624 A 1 
ATOM 4914 C CD  . GLU A 1 624 ? -5.584  -0.179  13.047  1.00 86.83 624 A 1 
ATOM 4915 O OE1 . GLU A 1 624 ? -6.552  0.047   12.268  1.00 78.83 624 A 1 
ATOM 4916 O OE2 . GLU A 1 624 ? -5.011  -1.286  13.040  1.00 80.49 624 A 1 
ATOM 4917 N N   . LEU A 1 625 ? -4.098  -0.360  18.451  1.00 90.83 625 A 1 
ATOM 4918 C CA  . LEU A 1 625 ? -3.395  -0.943  19.598  1.00 90.97 625 A 1 
ATOM 4919 C C   . LEU A 1 625 ? -4.081  -2.230  20.080  1.00 92.04 625 A 1 
ATOM 4920 O O   . LEU A 1 625 ? -3.433  -3.275  20.154  1.00 91.64 625 A 1 
ATOM 4921 C CB  . LEU A 1 625 ? -3.298  0.100   20.729  1.00 89.77 625 A 1 
ATOM 4922 C CG  . LEU A 1 625 ? -2.601  -0.415  22.005  1.00 85.92 625 A 1 
ATOM 4923 C CD1 . LEU A 1 625 ? -1.146  -0.812  21.744  1.00 80.35 625 A 1 
ATOM 4924 C CD2 . LEU A 1 625 ? -2.626  0.664   23.081  1.00 79.62 625 A 1 
ATOM 4925 N N   . GLU A 1 626 ? -5.392  -2.190  20.344  1.00 93.11 626 A 1 
ATOM 4926 C CA  . GLU A 1 626 ? -6.156  -3.371  20.779  1.00 93.86 626 A 1 
ATOM 4927 C C   . GLU A 1 626 ? -6.111  -4.493  19.730  1.00 94.69 626 A 1 
ATOM 4928 O O   . GLU A 1 626 ? -5.880  -5.662  20.055  1.00 94.03 626 A 1 
ATOM 4929 C CB  . GLU A 1 626 ? -7.611  -2.972  21.064  1.00 93.52 626 A 1 
ATOM 4930 C CG  . GLU A 1 626 ? -7.780  -2.170  22.366  1.00 84.87 626 A 1 
ATOM 4931 C CD  . GLU A 1 626 ? -7.480  -2.983  23.636  1.00 81.86 626 A 1 
ATOM 4932 O OE1 . GLU A 1 626 ? -7.040  -2.365  24.629  1.00 71.76 626 A 1 
ATOM 4933 O OE2 . GLU A 1 626 ? -7.722  -4.212  23.629  1.00 72.10 626 A 1 
ATOM 4934 N N   . LEU A 1 627 ? -6.254  -4.159  18.447  1.00 93.51 627 A 1 
ATOM 4935 C CA  . LEU A 1 627 ? -6.149  -5.125  17.352  1.00 93.60 627 A 1 
ATOM 4936 C C   . LEU A 1 627 ? -4.739  -5.737  17.248  1.00 93.79 627 A 1 
ATOM 4937 O O   . LEU A 1 627 ? -4.609  -6.927  16.949  1.00 93.17 627 A 1 
ATOM 4938 C CB  . LEU A 1 627 ? -6.544  -4.440  16.032  1.00 93.50 627 A 1 
ATOM 4939 C CG  . LEU A 1 627 ? -8.036  -4.066  15.917  1.00 92.64 627 A 1 
ATOM 4940 C CD1 . LEU A 1 627 ? -8.237  -3.207  14.665  1.00 90.70 627 A 1 
ATOM 4941 C CD2 . LEU A 1 627 ? -8.939  -5.296  15.805  1.00 90.42 627 A 1 
ATOM 4942 N N   . ALA A 1 628 ? -3.684  -4.968  17.524  1.00 92.21 628 A 1 
ATOM 4943 C CA  . ALA A 1 628 ? -2.318  -5.485  17.581  1.00 91.07 628 A 1 
ATOM 4944 C C   . ALA A 1 628 ? -2.115  -6.438  18.768  1.00 92.03 628 A 1 
ATOM 4945 O O   . ALA A 1 628 ? -1.468  -7.477  18.620  1.00 91.33 628 A 1 
ATOM 4946 C CB  . ALA A 1 628 ? -1.334  -4.310  17.623  1.00 89.42 628 A 1 
ATOM 4947 N N   . LEU A 1 629 ? -2.718  -6.147  19.930  1.00 92.55 629 A 1 
ATOM 4948 C CA  . LEU A 1 629 ? -2.706  -7.056  21.081  1.00 93.39 629 A 1 
ATOM 4949 C C   . LEU A 1 629 ? -3.468  -8.357  20.780  1.00 94.32 629 A 1 
ATOM 4950 O O   . LEU A 1 629 ? -2.968  -9.440  21.086  1.00 93.91 629 A 1 
ATOM 4951 C CB  . LEU A 1 629 ? -3.287  -6.337  22.313  1.00 93.59 629 A 1 
ATOM 4952 C CG  . LEU A 1 629 ? -2.439  -5.165  22.845  1.00 91.96 629 A 1 
ATOM 4953 C CD1 . LEU A 1 629 ? -3.202  -4.452  23.957  1.00 88.02 629 A 1 
ATOM 4954 C CD2 . LEU A 1 629 ? -1.091  -5.632  23.404  1.00 88.05 629 A 1 
ATOM 4955 N N   . ILE A 1 630 ? -4.627  -8.281  20.103  1.00 94.76 630 A 1 
ATOM 4956 C CA  . ILE A 1 630 ? -5.375  -9.469  19.655  1.00 95.37 630 A 1 
ATOM 4957 C C   . ILE A 1 630 ? -4.531  -10.313 18.693  1.00 95.37 630 A 1 
ATOM 4958 O O   . ILE A 1 630 ? -4.469  -11.530 18.855  1.00 94.41 630 A 1 
ATOM 4959 C CB  . ILE A 1 630 ? -6.736  -9.075  19.027  1.00 95.89 630 A 1 
ATOM 4960 C CG1 . ILE A 1 630 ? -7.675  -8.453  20.086  1.00 94.70 630 A 1 
ATOM 4961 C CG2 . ILE A 1 630 ? -7.436  -10.302 18.398  1.00 94.26 630 A 1 
ATOM 4962 C CD1 . ILE A 1 630 ? -8.864  -7.700  19.484  1.00 90.66 630 A 1 
ATOM 4963 N N   . SER A 1 631 ? -3.838  -9.698  17.736  1.00 94.13 631 A 1 
ATOM 4964 C CA  . SER A 1 631 ? -3.009  -10.439 16.770  1.00 93.04 631 A 1 
ATOM 4965 C C   . SER A 1 631 ? -1.852  -11.208 17.419  1.00 93.21 631 A 1 
ATOM 4966 O O   . SER A 1 631 ? -1.420  -12.233 16.897  1.00 91.87 631 A 1 
ATOM 4967 C CB  . SER A 1 631 ? -2.475  -9.511  15.672  1.00 91.43 631 A 1 
ATOM 4968 O OG  . SER A 1 631 ? -1.462  -8.641  16.136  1.00 82.31 631 A 1 
ATOM 4969 N N   . ARG A 1 632 ? -1.397  -10.754 18.593  1.00 93.40 632 A 1 
ATOM 4970 C CA  . ARG A 1 632 ? -0.354  -11.398 19.409  1.00 92.90 632 A 1 
ATOM 4971 C C   . ARG A 1 632 ? -0.913  -12.361 20.465  1.00 94.25 632 A 1 
ATOM 4972 O O   . ARG A 1 632 ? -0.137  -12.942 21.215  1.00 92.39 632 A 1 
ATOM 4973 C CB  . ARG A 1 632 ? 0.517   -10.311 20.050  1.00 91.21 632 A 1 
ATOM 4974 C CG  . ARG A 1 632 ? 1.286   -9.486  19.006  1.00 86.60 632 A 1 
ATOM 4975 C CD  . ARG A 1 632 ? 2.031   -8.340  19.693  1.00 82.58 632 A 1 
ATOM 4976 N NE  . ARG A 1 632 ? 2.659   -7.442  18.709  1.00 74.90 632 A 1 
ATOM 4977 C CZ  . ARG A 1 632 ? 3.287   -6.305  18.975  1.00 67.07 632 A 1 
ATOM 4978 N NH1 . ARG A 1 632 ? 3.439   -5.869  20.194  1.00 61.55 632 A 1 
ATOM 4979 N NH2 . ARG A 1 632 ? 3.770   -5.579  18.006  1.00 60.28 632 A 1 
ATOM 4980 N N   . GLY A 1 633 ? -2.245  -12.503 20.556  1.00 93.82 633 A 1 
ATOM 4981 C CA  . GLY A 1 633 ? -2.904  -13.308 21.593  1.00 94.63 633 A 1 
ATOM 4982 C C   . GLY A 1 633 ? -2.884  -12.683 22.992  1.00 95.91 633 A 1 
ATOM 4983 O O   . GLY A 1 633 ? -3.226  -13.356 23.959  1.00 94.23 633 A 1 
ATOM 4984 N N   . ALA A 1 634 ? -2.505  -11.410 23.122  1.00 95.29 634 A 1 
ATOM 4985 C CA  . ALA A 1 634 ? -2.415  -10.687 24.393  1.00 95.37 634 A 1 
ATOM 4986 C C   . ALA A 1 634 ? -3.747  -10.039 24.824  1.00 95.94 634 A 1 
ATOM 4987 O O   . ALA A 1 634 ? -3.902  -9.651  25.980  1.00 93.50 634 A 1 
ATOM 4988 C CB  . ALA A 1 634 ? -1.292  -9.652  24.269  1.00 94.65 634 A 1 
ATOM 4989 N N   . ALA A 1 635 ? -4.734  -9.927  23.918  1.00 94.99 635 A 1 
ATOM 4990 C CA  . ALA A 1 635 ? -6.078  -9.423  24.193  1.00 95.07 635 A 1 
ATOM 4991 C C   . ALA A 1 635 ? -7.152  -10.325 23.569  1.00 95.62 635 A 1 
ATOM 4992 O O   . ALA A 1 635 ? -6.909  -11.062 22.610  1.00 93.61 635 A 1 
ATOM 4993 C CB  . ALA A 1 635 ? -6.189  -7.974  23.714  1.00 94.24 635 A 1 
ATOM 4994 N N   . GLN A 1 636 ? -8.383  -10.268 24.115  1.00 96.06 636 A 1 
ATOM 4995 C CA  . GLN A 1 636 ? -9.501  -11.094 23.665  1.00 96.02 636 A 1 
ATOM 4996 C C   . GLN A 1 636 ? -10.397 -10.339 22.684  1.00 96.24 636 A 1 
ATOM 4997 O O   . GLN A 1 636 ? -10.972 -9.305  23.032  1.00 94.88 636 A 1 
ATOM 4998 C CB  . GLN A 1 636 ? -10.321 -11.584 24.863  1.00 94.94 636 A 1 
ATOM 4999 C CG  . GLN A 1 636 ? -9.534  -12.525 25.783  1.00 88.71 636 A 1 
ATOM 5000 C CD  . GLN A 1 636 ? -10.392 -13.074 26.920  1.00 80.94 636 A 1 
ATOM 5001 O OE1 . GLN A 1 636 ? -11.590 -12.846 27.019  1.00 71.76 636 A 1 
ATOM 5002 N NE2 . GLN A 1 636 ? -9.814  -13.831 27.820  1.00 67.67 636 A 1 
ATOM 5003 N N   . LYS A 1 637 ? -10.641 -10.925 21.498  1.00 95.92 637 A 1 
ATOM 5004 C CA  . LYS A 1 637 ? -11.579 -10.404 20.486  1.00 95.81 637 A 1 
ATOM 5005 C C   . LYS A 1 637 ? -12.953 -10.065 21.075  1.00 96.03 637 A 1 
ATOM 5006 O O   . LYS A 1 637 ? -13.482 -8.993  20.827  1.00 94.80 637 A 1 
ATOM 5007 C CB  . LYS A 1 637 ? -11.715 -11.429 19.341  1.00 94.35 637 A 1 
ATOM 5008 C CG  . LYS A 1 637 ? -12.754 -10.974 18.299  1.00 93.10 637 A 1 
ATOM 5009 C CD  . LYS A 1 637 ? -13.119 -12.039 17.264  1.00 90.86 637 A 1 
ATOM 5010 C CE  . LYS A 1 637 ? -14.294 -11.460 16.461  1.00 85.10 637 A 1 
ATOM 5011 N NZ  . LYS A 1 637 ? -15.031 -12.443 15.652  1.00 81.82 637 A 1 
ATOM 5012 N N   . LYS A 1 638 ? -13.536 -10.962 21.884  1.00 96.13 638 A 1 
ATOM 5013 C CA  . LYS A 1 638 ? -14.882 -10.794 22.455  1.00 95.69 638 A 1 
ATOM 5014 C C   . LYS A 1 638 ? -15.005 -9.497  23.263  1.00 95.88 638 A 1 
ATOM 5015 O O   . LYS A 1 638 ? -15.940 -8.743  23.039  1.00 94.77 638 A 1 
ATOM 5016 C CB  . LYS A 1 638 ? -15.250 -12.027 23.291  1.00 94.99 638 A 1 
ATOM 5017 C CG  . LYS A 1 638 ? -16.696 -11.934 23.793  1.00 89.70 638 A 1 
ATOM 5018 C CD  . LYS A 1 638 ? -17.092 -13.153 24.633  1.00 82.21 638 A 1 
ATOM 5019 C CE  . LYS A 1 638 ? -18.521 -12.932 25.141  1.00 72.86 638 A 1 
ATOM 5020 N NZ  . LYS A 1 638 ? -18.959 -13.999 26.074  1.00 62.10 638 A 1 
ATOM 5021 N N   . LYS A 1 639 ? -14.044 -9.213  24.141  1.00 96.26 639 A 1 
ATOM 5022 C CA  . LYS A 1 639 ? -14.031 -7.995  24.968  1.00 95.84 639 A 1 
ATOM 5023 C C   . LYS A 1 639 ? -14.008 -6.730  24.105  1.00 95.95 639 A 1 
ATOM 5024 O O   . LYS A 1 639 ? -14.771 -5.806  24.364  1.00 94.51 639 A 1 
ATOM 5025 C CB  . LYS A 1 639 ? -12.835 -8.051  25.930  1.00 95.38 639 A 1 
ATOM 5026 C CG  . LYS A 1 639 ? -12.821 -6.876  26.916  1.00 84.64 639 A 1 
ATOM 5027 C CD  . LYS A 1 639 ? -11.598 -6.940  27.838  1.00 81.34 639 A 1 
ATOM 5028 C CE  . LYS A 1 639 ? -11.576 -5.722  28.767  1.00 71.86 639 A 1 
ATOM 5029 N NZ  . LYS A 1 639 ? -10.345 -5.675  29.599  1.00 63.01 639 A 1 
ATOM 5030 N N   . PHE A 1 640 ? -13.182 -6.716  23.064  1.00 96.10 640 A 1 
ATOM 5031 C CA  . PHE A 1 640 ? -13.112 -5.608  22.112  1.00 95.95 640 A 1 
ATOM 5032 C C   . PHE A 1 640 ? -14.452 -5.395  21.391  1.00 96.21 640 A 1 
ATOM 5033 O O   . PHE A 1 640 ? -14.968 -4.283  21.367  1.00 95.16 640 A 1 
ATOM 5034 C CB  . PHE A 1 640 ? -11.969 -5.877  21.127  1.00 95.65 640 A 1 
ATOM 5035 C CG  . PHE A 1 640 ? -11.873 -4.852  20.020  1.00 95.70 640 A 1 
ATOM 5036 C CD1 . PHE A 1 640 ? -12.287 -5.178  18.716  1.00 92.76 640 A 1 
ATOM 5037 C CD2 . PHE A 1 640 ? -11.379 -3.564  20.295  1.00 93.73 640 A 1 
ATOM 5038 C CE1 . PHE A 1 640 ? -12.193 -4.224  17.692  1.00 93.17 640 A 1 
ATOM 5039 C CE2 . PHE A 1 640 ? -11.288 -2.609  19.270  1.00 93.04 640 A 1 
ATOM 5040 C CZ  . PHE A 1 640 ? -11.691 -2.941  17.963  1.00 94.04 640 A 1 
ATOM 5041 N N   . ILE A 1 641 ? -15.085 -6.457  20.873  1.00 96.57 641 A 1 
ATOM 5042 C CA  . ILE A 1 641 ? -16.380 -6.360  20.179  1.00 96.38 641 A 1 
ATOM 5043 C C   . ILE A 1 641 ? -17.503 -5.900  21.119  1.00 96.24 641 A 1 
ATOM 5044 O O   . ILE A 1 641 ? -18.331 -5.087  20.714  1.00 95.33 641 A 1 
ATOM 5045 C CB  . ILE A 1 641 ? -16.710 -7.691  19.471  1.00 95.86 641 A 1 
ATOM 5046 C CG1 . ILE A 1 641 ? -15.707 -8.005  18.338  1.00 92.75 641 A 1 
ATOM 5047 C CG2 . ILE A 1 641 ? -18.144 -7.712  18.914  1.00 93.15 641 A 1 
ATOM 5048 C CD1 . ILE A 1 641 ? -15.595 -6.952  17.232  1.00 85.06 641 A 1 
ATOM 5049 N N   . ASP A 1 642 ? -17.526 -6.358  22.373  1.00 96.00 642 A 1 
ATOM 5050 C CA  . ASP A 1 642 ? -18.507 -5.907  23.368  1.00 95.63 642 A 1 
ATOM 5051 C C   . ASP A 1 642 ? -18.366 -4.398  23.661  1.00 95.35 642 A 1 
ATOM 5052 O O   . ASP A 1 642 ? -19.372 -3.704  23.814  1.00 94.22 642 A 1 
ATOM 5053 C CB  . ASP A 1 642 ? -18.376 -6.748  24.652  1.00 95.19 642 A 1 
ATOM 5054 C CG  . ASP A 1 642 ? -18.809 -8.220  24.502  1.00 92.30 642 A 1 
ATOM 5055 O OD1 . ASP A 1 642 ? -19.601 -8.528  23.581  1.00 86.86 642 A 1 
ATOM 5056 O OD2 . ASP A 1 642 ? -18.383 -9.048  25.345  1.00 87.44 642 A 1 
ATOM 5057 N N   . GLN A 1 643 ? -17.147 -3.861  23.673  1.00 95.73 643 A 1 
ATOM 5058 C CA  . GLN A 1 643 ? -16.895 -2.416  23.763  1.00 94.98 643 A 1 
ATOM 5059 C C   . GLN A 1 643 ? -17.391 -1.680  22.512  1.00 95.34 643 A 1 
ATOM 5060 O O   . GLN A 1 643 ? -18.070 -0.659  22.637  1.00 94.38 643 A 1 
ATOM 5061 C CB  . GLN A 1 643 ? -15.396 -2.149  23.977  1.00 94.18 643 A 1 
ATOM 5062 C CG  . GLN A 1 643 ? -14.904 -2.556  25.374  1.00 86.71 643 A 1 
ATOM 5063 C CD  . GLN A 1 643 ? -13.382 -2.502  25.496  1.00 83.06 643 A 1 
ATOM 5064 O OE1 . GLN A 1 643 ? -12.638 -2.547  24.539  1.00 74.32 643 A 1 
ATOM 5065 N NE2 . GLN A 1 643 ? -12.843 -2.419  26.692  1.00 71.45 643 A 1 
ATOM 5066 N N   . MET A 1 644 ? -17.145 -2.213  21.308  1.00 95.62 644 A 1 
ATOM 5067 C CA  . MET A 1 644 ? -17.608 -1.602  20.056  1.00 95.38 644 A 1 
ATOM 5068 C C   . MET A 1 644 ? -19.133 -1.546  19.943  1.00 95.80 644 A 1 
ATOM 5069 O O   . MET A 1 644 ? -19.673 -0.596  19.379  1.00 95.01 644 A 1 
ATOM 5070 C CB  . MET A 1 644 ? -17.031 -2.357  18.853  1.00 94.73 644 A 1 
ATOM 5071 C CG  . MET A 1 644 ? -15.509 -2.242  18.727  1.00 91.95 644 A 1 
ATOM 5072 S SD  . MET A 1 644 ? -14.874 -0.548  18.670  1.00 91.71 644 A 1 
ATOM 5073 C CE  . MET A 1 644 ? -14.312 -0.303  20.367  1.00 82.98 644 A 1 
ATOM 5074 N N   . ARG A 1 645 ? -19.856 -2.522  20.502  1.00 96.00 645 A 1 
ATOM 5075 C CA  . ARG A 1 645 ? -21.327 -2.506  20.580  1.00 95.92 645 A 1 
ATOM 5076 C C   . ARG A 1 645 ? -21.840 -1.357  21.444  1.00 96.23 645 A 1 
ATOM 5077 O O   . ARG A 1 645 ? -22.755 -0.655  21.023  1.00 95.24 645 A 1 
ATOM 5078 C CB  . ARG A 1 645 ? -21.838 -3.832  21.149  1.00 95.16 645 A 1 
ATOM 5079 C CG  . ARG A 1 645 ? -21.708 -4.967  20.135  1.00 91.49 645 A 1 
ATOM 5080 C CD  . ARG A 1 645 ? -22.018 -6.307  20.813  1.00 90.81 645 A 1 
ATOM 5081 N NE  . ARG A 1 645 ? -21.841 -7.411  19.854  1.00 87.27 645 A 1 
ATOM 5082 C CZ  . ARG A 1 645 ? -22.669 -7.715  18.880  1.00 87.33 645 A 1 
ATOM 5083 N NH1 . ARG A 1 645 ? -23.819 -7.130  18.743  1.00 74.53 645 A 1 
ATOM 5084 N NH2 . ARG A 1 645 ? -22.337 -8.612  18.006  1.00 78.11 645 A 1 
ATOM 5085 N N   . LYS A 1 646 ? -21.248 -1.154  22.625  1.00 95.80 646 A 1 
ATOM 5086 C CA  . LYS A 1 646 ? -21.598 -0.033  23.514  1.00 95.71 646 A 1 
ATOM 5087 C C   . LYS A 1 646 ? -21.314 1.300   22.832  1.00 95.78 646 A 1 
ATOM 5088 O O   . LYS A 1 646 ? -22.206 2.137   22.731  1.00 94.68 646 A 1 
ATOM 5089 C CB  . LYS A 1 646 ? -20.835 -0.138  24.836  1.00 95.20 646 A 1 
ATOM 5090 C CG  . LYS A 1 646 ? -21.277 -1.349  25.666  1.00 86.31 646 A 1 
ATOM 5091 C CD  . LYS A 1 646 ? -20.459 -1.414  26.956  1.00 83.41 646 A 1 
ATOM 5092 C CE  . LYS A 1 646 ? -20.867 -2.636  27.781  1.00 72.59 646 A 1 
ATOM 5093 N NZ  . LYS A 1 646 ? -20.177 -2.645  29.089  1.00 64.04 646 A 1 
ATOM 5094 N N   . TYR A 1 647 ? -20.132 1.437   22.264  1.00 95.37 647 A 1 
ATOM 5095 C CA  . TYR A 1 647 ? -19.717 2.645   21.559  1.00 95.05 647 A 1 
ATOM 5096 C C   . TYR A 1 647 ? -20.620 2.981   20.359  1.00 95.60 647 A 1 
ATOM 5097 O O   . TYR A 1 647 ? -21.016 4.129   20.176  1.00 94.80 647 A 1 
ATOM 5098 C CB  . TYR A 1 647 ? -18.255 2.460   21.137  1.00 94.62 647 A 1 
ATOM 5099 C CG  . TYR A 1 647 ? -17.673 3.689   20.477  1.00 94.04 647 A 1 
ATOM 5100 C CD1 . TYR A 1 647 ? -17.178 3.620   19.162  1.00 89.80 647 A 1 
ATOM 5101 C CD2 . TYR A 1 647 ? -17.654 4.910   21.180  1.00 90.40 647 A 1 
ATOM 5102 C CE1 . TYR A 1 647 ? -16.671 4.775   18.545  1.00 89.45 647 A 1 
ATOM 5103 C CE2 . TYR A 1 647 ? -17.158 6.068   20.563  1.00 89.12 647 A 1 
ATOM 5104 C CZ  . TYR A 1 647 ? -16.665 6.003   19.240  1.00 91.00 647 A 1 
ATOM 5105 O OH  . TYR A 1 647 ? -16.203 7.121   18.637  1.00 89.21 647 A 1 
ATOM 5106 N N   . ALA A 1 648 ? -21.037 1.986   19.566  1.00 95.56 648 A 1 
ATOM 5107 C CA  . ALA A 1 648 ? -21.984 2.200   18.468  1.00 95.65 648 A 1 
ATOM 5108 C C   . ALA A 1 648 ? -23.346 2.726   18.959  1.00 96.05 648 A 1 
ATOM 5109 O O   . ALA A 1 648 ? -23.937 3.586   18.304  1.00 95.43 648 A 1 
ATOM 5110 C CB  . ALA A 1 648 ? -22.137 0.887   17.688  1.00 95.29 648 A 1 
ATOM 5111 N N   . ALA A 1 649 ? -23.845 2.242   20.105  1.00 96.08 649 A 1 
ATOM 5112 C CA  . ALA A 1 649 ? -25.088 2.727   20.711  1.00 96.09 649 A 1 
ATOM 5113 C C   . ALA A 1 649 ? -24.963 4.173   21.224  1.00 96.07 649 A 1 
ATOM 5114 O O   . ALA A 1 649 ? -25.864 4.987   21.005  1.00 94.86 649 A 1 
ATOM 5115 C CB  . ALA A 1 649 ? -25.497 1.760   21.830  1.00 95.60 649 A 1 
ATOM 5116 N N   . GLU A 1 650 ? -23.843 4.515   21.848  1.00 95.91 650 A 1 
ATOM 5117 C CA  . GLU A 1 650 ? -23.528 5.878   22.300  1.00 95.47 650 A 1 
ATOM 5118 C C   . GLU A 1 650 ? -23.478 6.859   21.122  1.00 95.69 650 A 1 
ATOM 5119 O O   . GLU A 1 650 ? -24.116 7.915   21.168  1.00 94.39 650 A 1 
ATOM 5120 C CB  . GLU A 1 650 ? -22.183 5.869   23.049  1.00 94.63 650 A 1 
ATOM 5121 C CG  . GLU A 1 650 ? -22.273 5.165   24.416  1.00 89.96 650 A 1 
ATOM 5122 C CD  . GLU A 1 650 ? -20.900 4.844   25.038  1.00 88.14 650 A 1 
ATOM 5123 O OE1 . GLU A 1 650 ? -20.900 4.116   26.061  1.00 78.43 650 A 1 
ATOM 5124 O OE2 . GLU A 1 650 ? -19.867 5.249   24.463  1.00 79.77 650 A 1 
ATOM 5125 N N   . LEU A 1 651 ? -22.822 6.488   20.017  1.00 95.79 651 A 1 
ATOM 5126 C CA  . LEU A 1 651 ? -22.759 7.307   18.803  1.00 95.63 651 A 1 
ATOM 5127 C C   . LEU A 1 651 ? -24.139 7.560   18.188  1.00 96.24 651 A 1 
ATOM 5128 O O   . LEU A 1 651 ? -24.442 8.690   17.803  1.00 95.59 651 A 1 
ATOM 5129 C CB  . LEU A 1 651 ? -21.871 6.617   17.763  1.00 94.94 651 A 1 
ATOM 5130 C CG  . LEU A 1 651 ? -20.368 6.630   18.071  1.00 93.10 651 A 1 
ATOM 5131 C CD1 . LEU A 1 651 ? -19.673 5.782   17.005  1.00 89.59 651 A 1 
ATOM 5132 C CD2 . LEU A 1 651 ? -19.780 8.039   18.038  1.00 89.47 651 A 1 
ATOM 5133 N N   . VAL A 1 652 ? -24.990 6.532   18.088  1.00 96.31 652 A 1 
ATOM 5134 C CA  . VAL A 1 652 ? -26.364 6.682   17.582  1.00 96.44 652 A 1 
ATOM 5135 C C   . VAL A 1 652 ? -27.158 7.634   18.467  1.00 96.54 652 A 1 
ATOM 5136 O O   . VAL A 1 652 ? -27.826 8.531   17.949  1.00 95.81 652 A 1 
ATOM 5137 C CB  . VAL A 1 652 ? -27.062 5.315   17.476  1.00 95.97 652 A 1 
ATOM 5138 C CG1 . VAL A 1 652 ? -28.570 5.440   17.230  1.00 92.91 652 A 1 
ATOM 5139 C CG2 . VAL A 1 652 ? -26.476 4.517   16.304  1.00 92.72 652 A 1 
ATOM 5140 N N   . THR A 1 653 ? -27.052 7.483   19.789  1.00 96.67 653 A 1 
ATOM 5141 C CA  . THR A 1 653 ? -27.729 8.344   20.765  1.00 96.40 653 A 1 
ATOM 5142 C C   . THR A 1 653 ? -27.269 9.797   20.629  1.00 96.10 653 A 1 
ATOM 5143 O O   . THR A 1 653 ? -28.102 10.700  20.549  1.00 94.98 653 A 1 
ATOM 5144 C CB  . THR A 1 653 ? -27.488 7.832   22.192  1.00 95.96 653 A 1 
ATOM 5145 O OG1 . THR A 1 653 ? -27.915 6.490   22.284  1.00 88.17 653 A 1 
ATOM 5146 C CG2 . THR A 1 653 ? -28.267 8.628   23.236  1.00 86.49 653 A 1 
ATOM 5147 N N   . ALA A 1 654 ? -25.963 10.032  20.505  1.00 96.19 654 A 1 
ATOM 5148 C CA  . ALA A 1 654 ? -25.390 11.363  20.318  1.00 95.64 654 A 1 
ATOM 5149 C C   . ALA A 1 654 ? -25.868 12.031  19.015  1.00 95.81 654 A 1 
ATOM 5150 O O   . ALA A 1 654 ? -26.236 13.207  19.016  1.00 94.52 654 A 1 
ATOM 5151 C CB  . ALA A 1 654 ? -23.863 11.237  20.360  1.00 95.02 654 A 1 
ATOM 5152 N N   . VAL A 1 655 ? -25.924 11.286  17.905  1.00 96.09 655 A 1 
ATOM 5153 C CA  . VAL A 1 655 ? -26.448 11.802  16.626  1.00 95.96 655 A 1 
ATOM 5154 C C   . VAL A 1 655 ? -27.948 12.096  16.716  1.00 96.02 655 A 1 
ATOM 5155 O O   . VAL A 1 655 ? -28.395 13.140  16.239  1.00 95.04 655 A 1 
ATOM 5156 C CB  . VAL A 1 655 ? -26.143 10.831  15.471  1.00 95.66 655 A 1 
ATOM 5157 C CG1 . VAL A 1 655 ? -26.832 11.252  14.164  1.00 93.11 655 A 1 
ATOM 5158 C CG2 . VAL A 1 655 ? -24.638 10.777  15.181  1.00 92.57 655 A 1 
ATOM 5159 N N   . ALA A 1 656 ? -28.740 11.215  17.334  1.00 95.70 656 A 1 
ATOM 5160 C CA  . ALA A 1 656 ? -30.183 11.404  17.491  1.00 95.30 656 A 1 
ATOM 5161 C C   . ALA A 1 656 ? -30.510 12.641  18.343  1.00 95.18 656 A 1 
ATOM 5162 O O   . ALA A 1 656 ? -31.407 13.413  17.982  1.00 93.39 656 A 1 
ATOM 5163 C CB  . ALA A 1 656 ? -30.781 10.124  18.082  1.00 94.79 656 A 1 
ATOM 5164 N N   . ALA A 1 657 ? -29.753 12.877  19.421  1.00 95.20 657 A 1 
ATOM 5165 C CA  . ALA A 1 657 ? -29.895 14.023  20.319  1.00 94.80 657 A 1 
ATOM 5166 C C   . ALA A 1 657 ? -29.340 15.342  19.745  1.00 94.73 657 A 1 
ATOM 5167 O O   . ALA A 1 657 ? -29.604 16.407  20.297  1.00 92.52 657 A 1 
ATOM 5168 C CB  . ALA A 1 657 ? -29.217 13.669  21.645  1.00 94.03 657 A 1 
ATOM 5169 N N   . SER A 1 658 ? -28.584 15.307  18.641  1.00 95.01 658 A 1 
ATOM 5170 C CA  . SER A 1 658 ? -27.972 16.505  18.061  1.00 94.60 658 A 1 
ATOM 5171 C C   . SER A 1 658 ? -29.020 17.539  17.644  1.00 94.90 658 A 1 
ATOM 5172 O O   . SER A 1 658 ? -29.987 17.228  16.944  1.00 93.47 658 A 1 
ATOM 5173 C CB  . SER A 1 658 ? -27.098 16.128  16.864  1.00 93.57 658 A 1 
ATOM 5174 O OG  . SER A 1 658 ? -26.465 17.279  16.338  1.00 87.46 658 A 1 
ATOM 5175 N N   . VAL A 1 659 ? -28.804 18.805  18.028  1.00 95.23 659 A 1 
ATOM 5176 C CA  . VAL A 1 659 ? -29.600 19.977  17.612  1.00 95.24 659 A 1 
ATOM 5177 C C   . VAL A 1 659 ? -29.013 20.678  16.385  1.00 95.15 659 A 1 
ATOM 5178 O O   . VAL A 1 659 ? -29.554 21.678  15.926  1.00 92.11 659 A 1 
ATOM 5179 C CB  . VAL A 1 659 ? -29.784 20.974  18.773  1.00 94.47 659 A 1 
ATOM 5180 C CG1 . VAL A 1 659 ? -30.556 20.326  19.930  1.00 87.59 659 A 1 
ATOM 5181 C CG2 . VAL A 1 659 ? -28.444 21.511  19.300  1.00 85.54 659 A 1 
ATOM 5182 N N   . ALA A 1 660 ? -27.899 20.175  15.849  1.00 94.11 660 A 1 
ATOM 5183 C CA  . ALA A 1 660 ? -27.268 20.745  14.668  1.00 93.45 660 A 1 
ATOM 5184 C C   . ALA A 1 660 ? -28.176 20.605  13.434  1.00 93.89 660 A 1 
ATOM 5185 O O   . ALA A 1 660 ? -28.978 19.675  13.313  1.00 91.71 660 A 1 
ATOM 5186 C CB  . ALA A 1 660 ? -25.903 20.081  14.461  1.00 92.24 660 A 1 
ATOM 5187 N N   . THR A 1 661 ? -28.022 21.525  12.482  1.00 94.01 661 A 1 
ATOM 5188 C CA  . THR A 1 661 ? -28.751 21.528  11.212  1.00 93.71 661 A 1 
ATOM 5189 C C   . THR A 1 661 ? -27.800 21.258  10.052  1.00 94.13 661 A 1 
ATOM 5190 O O   . THR A 1 661 ? -26.635 21.651  10.076  1.00 91.75 661 A 1 
ATOM 5191 C CB  . THR A 1 661 ? -29.523 22.836  11.003  1.00 91.59 661 A 1 
ATOM 5192 O OG1 . THR A 1 661 ? -28.667 23.942  11.098  1.00 80.64 661 A 1 
ATOM 5193 C CG2 . THR A 1 661 ? -30.619 23.016  12.055  1.00 77.93 661 A 1 
ATOM 5194 N N   . TYR A 1 662 ? -28.301 20.577  9.029   1.00 93.24 662 A 1 
ATOM 5195 C CA  . TYR A 1 662 ? -27.588 20.383  7.771   1.00 92.51 662 A 1 
ATOM 5196 C C   . TYR A 1 662 ? -28.247 21.217  6.675   1.00 91.77 662 A 1 
ATOM 5197 O O   . TYR A 1 662 ? -29.453 21.105  6.441   1.00 89.39 662 A 1 
ATOM 5198 C CB  . TYR A 1 662 ? -27.554 18.897  7.403   1.00 92.02 662 A 1 
ATOM 5199 C CG  . TYR A 1 662 ? -26.819 18.625  6.098   1.00 92.13 662 A 1 
ATOM 5200 C CD1 . TYR A 1 662 ? -27.536 18.502  4.892   1.00 88.45 662 A 1 
ATOM 5201 C CD2 . TYR A 1 662 ? -25.416 18.537  6.089   1.00 89.31 662 A 1 
ATOM 5202 C CE1 . TYR A 1 662 ? -26.851 18.289  3.680   1.00 88.61 662 A 1 
ATOM 5203 C CE2 . TYR A 1 662 ? -24.725 18.326  4.877   1.00 88.81 662 A 1 
ATOM 5204 C CZ  . TYR A 1 662 ? -25.443 18.202  3.672   1.00 90.30 662 A 1 
ATOM 5205 O OH  . TYR A 1 662 ? -24.778 18.007  2.504   1.00 88.44 662 A 1 
ATOM 5206 N N   . VAL A 1 663 ? -27.455 22.035  5.987   1.00 91.37 663 A 1 
ATOM 5207 C CA  . VAL A 1 663 ? -27.919 22.859  4.868   1.00 90.23 663 A 1 
ATOM 5208 C C   . VAL A 1 663 ? -27.437 22.231  3.565   1.00 89.29 663 A 1 
ATOM 5209 O O   . VAL A 1 663 ? -26.235 22.099  3.332   1.00 85.56 663 A 1 
ATOM 5210 C CB  . VAL A 1 663 ? -27.447 24.317  5.006   1.00 88.70 663 A 1 
ATOM 5211 C CG1 . VAL A 1 663 ? -27.985 25.176  3.855   1.00 80.74 663 A 1 
ATOM 5212 C CG2 . VAL A 1 663 ? -27.935 24.929  6.327   1.00 82.06 663 A 1 
ATOM 5213 N N   . HIS A 1 664 ? -28.381 21.854  2.709   1.00 88.65 664 A 1 
ATOM 5214 C CA  . HIS A 1 664 ? -28.061 21.333  1.384   1.00 86.41 664 A 1 
ATOM 5215 C C   . HIS A 1 664 ? -27.453 22.439  0.505   1.00 85.28 664 A 1 
ATOM 5216 O O   . HIS A 1 664 ? -28.064 23.483  0.299   1.00 80.81 664 A 1 
ATOM 5217 C CB  . HIS A 1 664 ? -29.319 20.731  0.758   1.00 84.49 664 A 1 
ATOM 5218 C CG  . HIS A 1 664 ? -29.793 19.475  1.446   1.00 83.50 664 A 1 
ATOM 5219 N ND1 . HIS A 1 664 ? -29.339 18.197  1.196   1.00 73.81 664 A 1 
ATOM 5220 C CD2 . HIS A 1 664 ? -30.767 19.375  2.406   1.00 74.24 664 A 1 
ATOM 5221 C CE1 . HIS A 1 664 ? -30.026 17.351  1.980   1.00 76.14 664 A 1 
ATOM 5222 N NE2 . HIS A 1 664 ? -30.907 18.025  2.734   1.00 76.65 664 A 1 
ATOM 5223 N N   . ASP A 1 665 ? -26.253 22.210  -0.030  1.00 81.78 665 A 1 
ATOM 5224 C CA  . ASP A 1 665 ? -25.533 23.125  -0.933  1.00 80.28 665 A 1 
ATOM 5225 C C   . ASP A 1 665 ? -25.969 23.011  -2.402  1.00 81.48 665 A 1 
ATOM 5226 O O   . ASP A 1 665 ? -25.667 23.873  -3.222  1.00 74.29 665 A 1 
ATOM 5227 C CB  . ASP A 1 665 ? -24.023 22.885  -0.782  1.00 74.37 665 A 1 
ATOM 5228 C CG  . ASP A 1 665 ? -23.547 21.451  -1.069  1.00 68.63 665 A 1 
ATOM 5229 O OD1 . ASP A 1 665 ? -24.384 20.521  -1.117  1.00 61.92 665 A 1 
ATOM 5230 O OD2 . ASP A 1 665 ? -22.309 21.284  -1.149  1.00 62.40 665 A 1 
ATOM 5231 N N   . ASN A 1 666 ? -26.735 21.980  -2.715  1.00 77.29 666 A 1 
ATOM 5232 C CA  . ASN A 1 666 ? -27.242 21.652  -4.040  1.00 76.44 666 A 1 
ATOM 5233 C C   . ASN A 1 666 ? -28.757 21.893  -4.178  1.00 79.10 666 A 1 
ATOM 5234 O O   . ASN A 1 666 ? -29.416 21.234  -4.988  1.00 76.32 666 A 1 
ATOM 5235 C CB  . ASN A 1 666 ? -26.815 20.215  -4.365  1.00 71.68 666 A 1 
ATOM 5236 C CG  . ASN A 1 666 ? -27.424 19.167  -3.450  1.00 66.70 666 A 1 
ATOM 5237 O OD1 . ASN A 1 666 ? -27.795 19.396  -2.314  1.00 60.20 666 A 1 
ATOM 5238 N ND2 . ASN A 1 666 ? -27.525 17.947  -3.923  1.00 62.33 666 A 1 
ATOM 5239 N N   . VAL A 1 667 ? -29.321 22.808  -3.377  1.00 79.38 667 A 1 
ATOM 5240 C CA  . VAL A 1 667 ? -30.728 23.209  -3.479  1.00 80.02 667 A 1 
ATOM 5241 C C   . VAL A 1 667 ? -30.951 23.977  -4.781  1.00 81.54 667 A 1 
ATOM 5242 O O   . VAL A 1 667 ? -30.239 24.926  -5.095  1.00 78.58 667 A 1 
ATOM 5243 C CB  . VAL A 1 667 ? -31.182 24.039  -2.265  1.00 78.17 667 A 1 
ATOM 5244 C CG1 . VAL A 1 667 ? -32.654 24.452  -2.375  1.00 70.22 667 A 1 
ATOM 5245 C CG2 . VAL A 1 667 ? -31.048 23.247  -0.964  1.00 72.12 667 A 1 
ATOM 5246 N N   . THR A 1 668 ? -31.966 23.586  -5.543  1.00 79.57 668 A 1 
ATOM 5247 C CA  . THR A 1 668 ? -32.367 24.253  -6.786  1.00 79.22 668 A 1 
ATOM 5248 C C   . THR A 1 668 ? -33.500 25.250  -6.535  1.00 80.15 668 A 1 
ATOM 5249 O O   . THR A 1 668 ? -34.065 25.310  -5.448  1.00 76.58 668 A 1 
ATOM 5250 C CB  . THR A 1 668 ? -32.748 23.235  -7.868  1.00 77.23 668 A 1 
ATOM 5251 O OG1 . THR A 1 668 ? -33.974 22.621  -7.589  1.00 70.81 668 A 1 
ATOM 5252 C CG2 . THR A 1 668 ? -31.694 22.144  -8.051  1.00 70.32 668 A 1 
ATOM 5253 N N   . ARG A 1 669 ? -33.871 26.029  -7.559  1.00 76.72 669 A 1 
ATOM 5254 C CA  . ARG A 1 669 ? -35.058 26.904  -7.518  1.00 78.23 669 A 1 
ATOM 5255 C C   . ARG A 1 669 ? -36.369 26.157  -7.800  1.00 81.57 669 A 1 
ATOM 5256 O O   . ARG A 1 669 ? -37.439 26.711  -7.587  1.00 76.57 669 A 1 
ATOM 5257 C CB  . ARG A 1 669 ? -34.874 28.080  -8.487  1.00 76.39 669 A 1 
ATOM 5258 C CG  . ARG A 1 669 ? -33.711 28.994  -8.072  1.00 71.43 669 A 1 
ATOM 5259 C CD  . ARG A 1 669 ? -33.614 30.181  -9.036  1.00 65.40 669 A 1 
ATOM 5260 N NE  . ARG A 1 669 ? -32.509 31.087  -8.669  1.00 58.07 669 A 1 
ATOM 5261 C CZ  . ARG A 1 669 ? -32.133 32.167  -9.336  1.00 48.77 669 A 1 
ATOM 5262 N NH1 . ARG A 1 669 ? -32.734 32.549  -10.432 1.00 45.78 669 A 1 
ATOM 5263 N NH2 . ARG A 1 669 ? -31.138 32.891  -8.911  1.00 45.99 669 A 1 
ATOM 5264 N N   . ASP A 1 670 ? -36.288 24.924  -8.278  1.00 82.69 670 A 1 
ATOM 5265 C CA  . ASP A 1 670 ? -37.452 24.100  -8.592  1.00 83.34 670 A 1 
ATOM 5266 C C   . ASP A 1 670 ? -38.067 23.541  -7.311  1.00 84.02 670 A 1 
ATOM 5267 O O   . ASP A 1 670 ? -37.365 22.983  -6.464  1.00 80.58 670 A 1 
ATOM 5268 C CB  . ASP A 1 670 ? -37.078 22.941  -9.514  1.00 81.76 670 A 1 
ATOM 5269 C CG  . ASP A 1 670 ? -36.768 23.328  -10.954 1.00 77.82 670 A 1 
ATOM 5270 O OD1 . ASP A 1 670 ? -36.214 24.412  -11.218 1.00 72.14 670 A 1 
ATOM 5271 O OD2 . ASP A 1 670 ? -36.941 22.440  -11.815 1.00 73.52 670 A 1 
ATOM 5272 N N   . LYS A 1 671 ? -39.392 23.645  -7.199  1.00 81.97 671 A 1 
ATOM 5273 C CA  . LYS A 1 671 ? -40.149 23.031  -6.107  1.00 83.25 671 A 1 
ATOM 5274 C C   . LYS A 1 671 ? -40.574 21.603  -6.452  1.00 85.22 671 A 1 
ATOM 5275 O O   . LYS A 1 671 ? -40.810 21.272  -7.616  1.00 81.40 671 A 1 
ATOM 5276 C CB  . LYS A 1 671 ? -41.349 23.903  -5.730  1.00 80.40 671 A 1 
ATOM 5277 C CG  . LYS A 1 671 ? -40.933 25.235  -5.083  1.00 78.64 671 A 1 
ATOM 5278 C CD  . LYS A 1 671 ? -42.194 25.960  -4.606  1.00 75.52 671 A 1 
ATOM 5279 C CE  . LYS A 1 671 ? -41.892 27.247  -3.837  1.00 70.09 671 A 1 
ATOM 5280 N NZ  . LYS A 1 671 ? -43.141 27.767  -3.223  1.00 61.50 671 A 1 
ATOM 5281 N N   . CYS A 1 672 ? -40.661 20.778  -5.435  1.00 81.95 672 A 1 
ATOM 5282 C CA  . CYS A 1 672 ? -41.245 19.449  -5.528  1.00 81.87 672 A 1 
ATOM 5283 C C   . CYS A 1 672 ? -42.749 19.568  -5.812  1.00 82.49 672 A 1 
ATOM 5284 O O   . CYS A 1 672 ? -43.416 20.303  -5.085  1.00 80.90 672 A 1 
ATOM 5285 C CB  . CYS A 1 672 ? -40.993 18.727  -4.206  1.00 81.03 672 A 1 
ATOM 5286 S SG  . CYS A 1 672 ? -41.620 17.027  -4.315  1.00 76.85 672 A 1 
ATOM 5287 N N   . PRO A 1 673 ? -43.296 18.867  -6.808  1.00 84.08 673 A 1 
ATOM 5288 C CA  . PRO A 1 673 ? -44.728 18.904  -7.091  1.00 82.00 673 A 1 
ATOM 5289 C C   . PRO A 1 673 ? -45.579 18.292  -5.976  1.00 82.58 673 A 1 
ATOM 5290 O O   . PRO A 1 673 ? -46.720 18.693  -5.808  1.00 78.21 673 A 1 
ATOM 5291 C CB  . PRO A 1 673 ? -44.889 18.142  -8.410  1.00 81.25 673 A 1 
ATOM 5292 C CG  . PRO A 1 673 ? -43.718 17.166  -8.405  1.00 80.71 673 A 1 
ATOM 5293 C CD  . PRO A 1 673 ? -42.616 17.956  -7.711  1.00 84.64 673 A 1 
ATOM 5294 N N   . ASP A 1 674 ? -45.014 17.373  -5.179  1.00 84.92 674 A 1 
ATOM 5295 C CA  . ASP A 1 674 ? -45.773 16.615  -4.179  1.00 84.88 674 A 1 
ATOM 5296 C C   . ASP A 1 674 ? -45.767 17.271  -2.782  1.00 85.12 674 A 1 
ATOM 5297 O O   . ASP A 1 674 ? -46.692 17.050  -2.003  1.00 79.80 674 A 1 
ATOM 5298 C CB  . ASP A 1 674 ? -45.211 15.185  -4.090  1.00 83.49 674 A 1 
ATOM 5299 C CG  . ASP A 1 674 ? -45.137 14.432  -5.425  1.00 81.08 674 A 1 
ATOM 5300 O OD1 . ASP A 1 674 ? -45.925 14.736  -6.348  1.00 74.04 674 A 1 
ATOM 5301 O OD2 . ASP A 1 674 ? -44.226 13.584  -5.546  1.00 76.01 674 A 1 
ATOM 5302 N N   . CYS A 1 675 ? -44.727 18.051  -2.430  1.00 80.61 675 A 1 
ATOM 5303 C CA  . CYS A 1 675 ? -44.577 18.633  -1.082  1.00 79.54 675 A 1 
ATOM 5304 C C   . CYS A 1 675 ? -44.034 20.071  -1.060  1.00 79.85 675 A 1 
ATOM 5305 O O   . CYS A 1 675 ? -43.682 20.575  0.011   1.00 75.65 675 A 1 
ATOM 5306 C CB  . CYS A 1 675 ? -43.739 17.686  -0.216  1.00 76.24 675 A 1 
ATOM 5307 S SG  . CYS A 1 675 ? -41.985 17.746  -0.713  1.00 71.02 675 A 1 
ATOM 5308 N N   . GLU A 1 676 ? -43.909 20.731  -2.213  1.00 81.46 676 A 1 
ATOM 5309 C CA  . GLU A 1 676 ? -43.470 22.121  -2.409  1.00 82.76 676 A 1 
ATOM 5310 C C   . GLU A 1 676 ? -42.070 22.498  -1.879  1.00 83.51 676 A 1 
ATOM 5311 O O   . GLU A 1 676 ? -41.612 23.632  -2.073  1.00 78.38 676 A 1 
ATOM 5312 C CB  . GLU A 1 676 ? -44.520 23.111  -1.909  1.00 81.10 676 A 1 
ATOM 5313 C CG  . GLU A 1 676 ? -45.898 22.928  -2.567  1.00 76.66 676 A 1 
ATOM 5314 C CD  . GLU A 1 676 ? -46.828 24.111  -2.275  1.00 70.72 676 A 1 
ATOM 5315 O OE1 . GLU A 1 676 ? -47.890 24.171  -2.926  1.00 62.99 676 A 1 
ATOM 5316 O OE2 . GLU A 1 676 ? -46.434 24.987  -1.469  1.00 63.84 676 A 1 
ATOM 5317 N N   . LYS A 1 677 ? -41.322 21.563  -1.260  1.00 79.95 677 A 1 
ATOM 5318 C CA  . LYS A 1 677 ? -39.929 21.778  -0.845  1.00 80.18 677 A 1 
ATOM 5319 C C   . LYS A 1 677 ? -39.038 21.937  -2.077  1.00 82.46 677 A 1 
ATOM 5320 O O   . LYS A 1 677 ? -39.266 21.299  -3.103  1.00 80.39 677 A 1 
ATOM 5321 C CB  . LYS A 1 677 ? -39.443 20.636  0.064   1.00 78.06 677 A 1 
ATOM 5322 C CG  . LYS A 1 677 ? -40.179 20.611  1.414   1.00 76.57 677 A 1 
ATOM 5323 C CD  . LYS A 1 677 ? -39.720 19.452  2.311   1.00 73.69 677 A 1 
ATOM 5324 C CE  . LYS A 1 677 ? -40.530 19.442  3.619   1.00 68.49 677 A 1 
ATOM 5325 N NZ  . LYS A 1 677 ? -40.255 18.259  4.469   1.00 60.96 677 A 1 
ATOM 5326 N N   . PHE A 1 678 ? -37.990 22.767  -1.977  1.00 80.18 678 A 1 
ATOM 5327 C CA  . PHE A 1 678 ? -37.029 22.912  -3.070  1.00 79.44 678 A 1 
ATOM 5328 C C   . PHE A 1 678 ? -36.294 21.598  -3.347  1.00 81.13 678 A 1 
ATOM 5329 O O   . PHE A 1 678 ? -35.846 20.919  -2.426  1.00 78.49 678 A 1 
ATOM 5330 C CB  . PHE A 1 678 ? -36.043 24.047  -2.776  1.00 77.70 678 A 1 
ATOM 5331 C CG  . PHE A 1 678 ? -36.670 25.426  -2.794  1.00 77.33 678 A 1 
ATOM 5332 C CD1 . PHE A 1 678 ? -37.138 25.967  -4.003  1.00 72.69 678 A 1 
ATOM 5333 C CD2 . PHE A 1 678 ? -36.779 26.173  -1.608  1.00 73.48 678 A 1 
ATOM 5334 C CE1 . PHE A 1 678 ? -37.714 27.248  -4.031  1.00 70.93 678 A 1 
ATOM 5335 C CE2 . PHE A 1 678 ? -37.355 27.453  -1.631  1.00 71.57 678 A 1 
ATOM 5336 C CZ  . PHE A 1 678 ? -37.822 27.993  -2.845  1.00 75.35 678 A 1 
ATOM 5337 N N   . LEU A 1 679 ? -36.157 21.251  -4.628  1.00 78.98 679 A 1 
ATOM 5338 C CA  . LEU A 1 679 ? -35.478 20.037  -5.063  1.00 79.46 679 A 1 
ATOM 5339 C C   . LEU A 1 679 ? -33.957 20.183  -4.948  1.00 79.75 679 A 1 
ATOM 5340 O O   . LEU A 1 679 ? -33.401 21.265  -5.134  1.00 78.04 679 A 1 
ATOM 5341 C CB  . LEU A 1 679 ? -35.902 19.692  -6.499  1.00 78.82 679 A 1 
ATOM 5342 C CG  . LEU A 1 679 ? -37.394 19.335  -6.667  1.00 77.20 679 A 1 
ATOM 5343 C CD1 . LEU A 1 679 ? -37.719 19.150  -8.146  1.00 70.35 679 A 1 
ATOM 5344 C CD2 . LEU A 1 679 ? -37.749 18.043  -5.930  1.00 70.68 679 A 1 
ATOM 5345 N N   . LEU A 1 680 ? -33.279 19.067  -4.690  1.00 80.32 680 A 1 
ATOM 5346 C CA  . LEU A 1 680 ? -31.822 18.973  -4.666  1.00 77.92 680 A 1 
ATOM 5347 C C   . LEU A 1 680 ? -31.312 18.448  -6.005  1.00 78.80 680 A 1 
ATOM 5348 O O   . LEU A 1 680 ? -31.827 17.447  -6.508  1.00 77.90 680 A 1 
ATOM 5349 C CB  . LEU A 1 680 ? -31.369 18.042  -3.531  1.00 76.19 680 A 1 
ATOM 5350 C CG  . LEU A 1 680 ? -31.948 18.364  -2.143  1.00 72.35 680 A 1 
ATOM 5351 C CD1 . LEU A 1 680 ? -31.456 17.311  -1.154  1.00 68.42 680 A 1 
ATOM 5352 C CD2 . LEU A 1 680 ? -31.536 19.757  -1.673  1.00 66.26 680 A 1 
ATOM 5353 N N   . GLU A 1 681 ? -30.258 19.067  -6.552  1.00 78.24 681 A 1 
ATOM 5354 C CA  . GLU A 1 681 ? -29.567 18.545  -7.725  1.00 76.00 681 A 1 
ATOM 5355 C C   . GLU A 1 681 ? -28.457 17.575  -7.300  1.00 73.66 681 A 1 
ATOM 5356 O O   . GLU A 1 681 ? -27.522 17.948  -6.596  1.00 68.45 681 A 1 
ATOM 5357 C CB  . GLU A 1 681 ? -29.064 19.695  -8.602  1.00 74.37 681 A 1 
ATOM 5358 C CG  . GLU A 1 681 ? -28.575 19.171  -9.955  1.00 69.45 681 A 1 
ATOM 5359 C CD  . GLU A 1 681 ? -28.385 20.298  -10.973 1.00 70.03 681 A 1 
ATOM 5360 O OE1 . GLU A 1 681 ? -27.225 20.566  -11.338 1.00 62.63 681 A 1 
ATOM 5361 O OE2 . GLU A 1 681 ? -29.426 20.842  -11.421 1.00 64.77 681 A 1 
ATOM 5362 N N   . VAL A 1 682 ? -28.549 16.319  -7.705  1.00 74.64 682 A 1 
ATOM 5363 C CA  . VAL A 1 682 ? -27.589 15.277  -7.326  1.00 72.73 682 A 1 
ATOM 5364 C C   . VAL A 1 682 ? -27.017 14.579  -8.554  1.00 73.36 682 A 1 
ATOM 5365 O O   . VAL A 1 682 ? -27.724 14.259  -9.510  1.00 71.55 682 A 1 
ATOM 5366 C CB  . VAL A 1 682 ? -28.184 14.260  -6.323  1.00 69.69 682 A 1 
ATOM 5367 C CG1 . VAL A 1 682 ? -28.631 14.946  -5.021  1.00 62.75 682 A 1 
ATOM 5368 C CG2 . VAL A 1 682 ? -29.365 13.464  -6.878  1.00 64.20 682 A 1 
ATOM 5369 N N   . GLN A 1 683 ? -25.714 14.299  -8.511  1.00 69.51 683 A 1 
ATOM 5370 C CA  . GLN A 1 683 ? -25.032 13.501  -9.524  1.00 66.29 683 A 1 
ATOM 5371 C C   . GLN A 1 683 ? -25.211 12.010  -9.203  1.00 64.47 683 A 1 
ATOM 5372 O O   . GLN A 1 683 ? -24.593 11.465  -8.285  1.00 59.40 683 A 1 
ATOM 5373 C CB  . GLN A 1 683 ? -23.551 13.923  -9.582  1.00 63.02 683 A 1 
ATOM 5374 C CG  . GLN A 1 683 ? -22.838 13.386  -10.832 1.00 57.39 683 A 1 
ATOM 5375 C CD  . GLN A 1 683 ? -23.234 14.096  -12.126 1.00 53.73 683 A 1 
ATOM 5376 O OE1 . GLN A 1 683 ? -23.659 15.231  -12.137 1.00 48.41 683 A 1 
ATOM 5377 N NE2 . GLN A 1 683 ? -23.100 13.469  -13.271 1.00 45.51 683 A 1 
ATOM 5378 N N   . GLY A 1 684 ? -26.067 11.328  -9.962  1.00 62.17 684 A 1 
ATOM 5379 C CA  . GLY A 1 684 ? -26.222 9.880   -9.881  1.00 60.72 684 A 1 
ATOM 5380 C C   . GLY A 1 684 ? -25.209 9.132   -10.756 1.00 62.11 684 A 1 
ATOM 5381 O O   . GLY A 1 684 ? -24.602 9.691   -11.665 1.00 59.91 684 A 1 
ATOM 5382 N N   . LYS A 1 685 ? -25.100 7.815   -10.567 1.00 60.53 685 A 1 
ATOM 5383 C CA  . LYS A 1 685 ? -24.239 6.938   -11.404 1.00 60.49 685 A 1 
ATOM 5384 C C   . LYS A 1 685 ? -24.560 6.998   -12.908 1.00 62.39 685 A 1 
ATOM 5385 O O   . LYS A 1 685 ? -23.718 6.638   -13.724 1.00 59.01 685 A 1 
ATOM 5386 C CB  . LYS A 1 685 ? -24.347 5.470   -10.940 1.00 56.58 685 A 1 
ATOM 5387 C CG  . LYS A 1 685 ? -23.718 5.211   -9.564  1.00 52.36 685 A 1 
ATOM 5388 C CD  . LYS A 1 685 ? -23.749 3.708   -9.226  1.00 47.50 685 A 1 
ATOM 5389 C CE  . LYS A 1 685 ? -23.098 3.458   -7.858  1.00 41.43 685 A 1 
ATOM 5390 N NZ  . LYS A 1 685 ? -23.086 2.017   -7.482  1.00 35.95 685 A 1 
ATOM 5391 N N   . LYS A 1 686 ? -25.792 7.384   -13.261 1.00 63.93 686 A 1 
ATOM 5392 C CA  . LYS A 1 686 ? -26.289 7.440   -14.643 1.00 66.50 686 A 1 
ATOM 5393 C C   . LYS A 1 686 ? -26.496 8.868   -15.167 1.00 69.35 686 A 1 
ATOM 5394 O O   . LYS A 1 686 ? -26.980 9.002   -16.277 1.00 63.66 686 A 1 
ATOM 5395 C CB  . LYS A 1 686 ? -27.575 6.601   -14.776 1.00 62.27 686 A 1 
ATOM 5396 C CG  . LYS A 1 686 ? -27.359 5.093   -14.551 1.00 57.88 686 A 1 
ATOM 5397 C CD  . LYS A 1 686 ? -28.665 4.330   -14.844 1.00 54.01 686 A 1 
ATOM 5398 C CE  . LYS A 1 686 ? -28.482 2.822   -14.658 1.00 48.26 686 A 1 
ATOM 5399 N NZ  . LYS A 1 686 ? -29.743 2.082   -14.949 1.00 41.25 686 A 1 
ATOM 5400 N N   . GLY A 1 687 ? -26.163 9.909   -14.390 1.00 71.20 687 A 1 
ATOM 5401 C CA  . GLY A 1 687 ? -26.369 11.307  -14.779 1.00 72.10 687 A 1 
ATOM 5402 C C   . GLY A 1 687 ? -26.922 12.187  -13.658 1.00 74.38 687 A 1 
ATOM 5403 O O   . GLY A 1 687 ? -27.014 11.750  -12.507 1.00 72.05 687 A 1 
ATOM 5404 N N   . VAL A 1 688 ? -27.280 13.432  -13.992 1.00 75.16 688 A 1 
ATOM 5405 C CA  . VAL A 1 688 ? -27.812 14.425  -13.050 1.00 77.37 688 A 1 
ATOM 5406 C C   . VAL A 1 688 ? -29.303 14.181  -12.824 1.00 79.34 688 A 1 
ATOM 5407 O O   . VAL A 1 688 ? -30.058 13.938  -13.768 1.00 77.48 688 A 1 
ATOM 5408 C CB  . VAL A 1 688 ? -27.564 15.864  -13.537 1.00 75.41 688 A 1 
ATOM 5409 C CG1 . VAL A 1 688 ? -27.974 16.892  -12.477 1.00 66.23 688 A 1 
ATOM 5410 C CG2 . VAL A 1 688 ? -26.092 16.110  -13.875 1.00 68.52 688 A 1 
ATOM 5411 N N   . MET A 1 689 ? -29.748 14.272  -11.567 1.00 76.45 689 A 1 
ATOM 5412 C CA  . MET A 1 689 ? -31.163 14.173  -11.209 1.00 77.82 689 A 1 
ATOM 5413 C C   . MET A 1 689 ? -31.536 15.190  -10.132 1.00 78.47 689 A 1 
ATOM 5414 O O   . MET A 1 689 ? -30.698 15.572  -9.320  1.00 77.64 689 A 1 
ATOM 5415 C CB  . MET A 1 689 ? -31.500 12.731  -10.789 1.00 76.32 689 A 1 
ATOM 5416 C CG  . MET A 1 689 ? -30.773 12.247  -9.523  1.00 69.04 689 A 1 
ATOM 5417 S SD  . MET A 1 689 ? -30.937 10.490  -9.077  1.00 69.25 689 A 1 
ATOM 5418 C CE  . MET A 1 689 ? -32.362 9.937   -10.029 1.00 58.49 689 A 1 
ATOM 5419 N N   . ARG A 1 690 ? -32.789 15.603  -10.113 1.00 81.81 690 A 1 
ATOM 5420 C CA  . ARG A 1 690 ? -33.392 16.379  -9.025  1.00 82.18 690 A 1 
ATOM 5421 C C   . ARG A 1 690 ? -34.177 15.451  -8.114  1.00 82.40 690 A 1 
ATOM 5422 O O   . ARG A 1 690 ? -34.954 14.630  -8.595  1.00 79.79 690 A 1 
ATOM 5423 C CB  . ARG A 1 690 ? -34.244 17.533  -9.577  1.00 82.01 690 A 1 
ATOM 5424 C CG  . ARG A 1 690 ? -33.336 18.647  -10.117 1.00 79.69 690 A 1 
ATOM 5425 C CD  . ARG A 1 690 ? -34.130 19.804  -10.726 1.00 78.14 690 A 1 
ATOM 5426 N NE  . ARG A 1 690 ? -33.202 20.861  -11.189 1.00 73.49 690 A 1 
ATOM 5427 C CZ  . ARG A 1 690 ? -33.467 21.839  -12.041 1.00 68.66 690 A 1 
ATOM 5428 N NH1 . ARG A 1 690 ? -34.609 21.977  -12.628 1.00 63.30 690 A 1 
ATOM 5429 N NH2 . ARG A 1 690 ? -32.566 22.724  -12.320 1.00 64.47 690 A 1 
ATOM 5430 N N   . VAL A 1 691 ? -33.949 15.571  -6.811  1.00 82.12 691 A 1 
ATOM 5431 C CA  . VAL A 1 691 ? -34.606 14.742  -5.793  1.00 81.78 691 A 1 
ATOM 5432 C C   . VAL A 1 691 ? -35.212 15.623  -4.706  1.00 83.49 691 A 1 
ATOM 5433 O O   . VAL A 1 691 ? -34.672 16.678  -4.383  1.00 82.29 691 A 1 
ATOM 5434 C CB  . VAL A 1 691 ? -33.658 13.681  -5.191  1.00 79.26 691 A 1 
ATOM 5435 C CG1 . VAL A 1 691 ? -33.088 12.768  -6.289  1.00 69.64 691 A 1 
ATOM 5436 C CG2 . VAL A 1 691 ? -32.494 14.265  -4.392  1.00 70.68 691 A 1 
ATOM 5437 N N   . CYS A 1 692 ? -36.337 15.210  -4.142  1.00 79.80 692 A 1 
ATOM 5438 C CA  . CYS A 1 692 ? -36.903 15.868  -2.972  1.00 78.35 692 A 1 
ATOM 5439 C C   . CYS A 1 692 ? -36.005 15.618  -1.743  1.00 76.78 692 A 1 
ATOM 5440 O O   . CYS A 1 692 ? -35.580 14.474  -1.540  1.00 74.25 692 A 1 
ATOM 5441 C CB  . CYS A 1 692 ? -38.333 15.362  -2.755  1.00 78.49 692 A 1 
ATOM 5442 S SG  . CYS A 1 692 ? -39.119 16.357  -1.462  1.00 73.65 692 A 1 
ATOM 5443 N N   . PRO A 1 693 ? -35.694 16.653  -0.914  1.00 78.11 693 A 1 
ATOM 5444 C CA  . PRO A 1 693 ? -34.970 16.455  0.340   1.00 72.80 693 A 1 
ATOM 5445 C C   . PRO A 1 693 ? -35.754 15.609  1.344   1.00 70.98 693 A 1 
ATOM 5446 O O   . PRO A 1 693 ? -35.158 14.956  2.199   1.00 65.67 693 A 1 
ATOM 5447 C CB  . PRO A 1 693 ? -34.724 17.866  0.887   1.00 71.59 693 A 1 
ATOM 5448 C CG  . PRO A 1 693 ? -35.868 18.690  0.303   1.00 72.06 693 A 1 
ATOM 5449 C CD  . PRO A 1 693 ? -36.083 18.046  -1.063  1.00 77.25 693 A 1 
ATOM 5450 N N   . ASP A 1 694 ? -37.087 15.604  1.224   1.00 77.15 694 A 1 
ATOM 5451 C CA  . ASP A 1 694 ? -37.967 14.799  2.054   1.00 74.74 694 A 1 
ATOM 5452 C C   . ASP A 1 694 ? -37.999 13.349  1.566   1.00 73.46 694 A 1 
ATOM 5453 O O   . ASP A 1 694 ? -38.415 13.054  0.445   1.00 68.70 694 A 1 
ATOM 5454 C CB  . ASP A 1 694 ? -39.360 15.428  2.070   1.00 72.32 694 A 1 
ATOM 5455 C CG  . ASP A 1 694 ? -40.168 14.917  3.256   1.00 67.41 694 A 1 
ATOM 5456 O OD1 . ASP A 1 694 ? -39.953 13.751  3.651   1.00 64.29 694 A 1 
ATOM 5457 O OD2 . ASP A 1 694 ? -40.894 15.775  3.807   1.00 62.77 694 A 1 
ATOM 5458 N N   . ARG A 1 695 ? -37.534 12.441  2.421   1.00 72.55 695 A 1 
ATOM 5459 C CA  . ARG A 1 695 ? -37.454 11.015  2.092   1.00 69.98 695 A 1 
ATOM 5460 C C   . ARG A 1 695 ? -38.824 10.334  2.093   1.00 70.34 695 A 1 
ATOM 5461 O O   . ARG A 1 695 ? -38.972 9.333   1.394   1.00 65.65 695 A 1 
ATOM 5462 C CB  . ARG A 1 695 ? -36.492 10.296  3.047   1.00 66.55 695 A 1 
ATOM 5463 C CG  . ARG A 1 695 ? -35.065 10.836  2.934   1.00 62.75 695 A 1 
ATOM 5464 C CD  . ARG A 1 695 ? -34.092 10.038  3.810   1.00 60.10 695 A 1 
ATOM 5465 N NE  . ARG A 1 695 ? -33.685 8.772   3.164   1.00 53.91 695 A 1 
ATOM 5466 C CZ  . ARG A 1 695 ? -32.933 7.832   3.711   1.00 47.72 695 A 1 
ATOM 5467 N NH1 . ARG A 1 695 ? -32.509 7.919   4.943   1.00 45.13 695 A 1 
ATOM 5468 N NH2 . ARG A 1 695 ? -32.584 6.784   3.024   1.00 44.59 695 A 1 
ATOM 5469 N N   . GLU A 1 696 ? -39.802 10.869  2.843   1.00 73.99 696 A 1 
ATOM 5470 C CA  . GLU A 1 696 ? -41.177 10.363  2.855   1.00 73.46 696 A 1 
ATOM 5471 C C   . GLU A 1 696 ? -41.894 10.718  1.547   1.00 74.37 696 A 1 
ATOM 5472 O O   . GLU A 1 696 ? -42.582 9.878   0.977   1.00 68.98 696 A 1 
ATOM 5473 C CB  . GLU A 1 696 ? -41.946 10.920  4.058   1.00 70.57 696 A 1 
ATOM 5474 C CG  . GLU A 1 696 ? -41.328 10.472  5.391   1.00 64.36 696 A 1 
ATOM 5475 C CD  . GLU A 1 696 ? -42.152 10.897  6.617   1.00 58.38 696 A 1 
ATOM 5476 O OE1 . GLU A 1 696 ? -41.783 10.424  7.716   1.00 53.62 696 A 1 
ATOM 5477 O OE2 . GLU A 1 696 ? -43.120 11.668  6.445   1.00 51.33 696 A 1 
ATOM 5478 N N   . CYS A 1 697 ? -41.626 11.911  1.005   1.00 74.33 697 A 1 
ATOM 5479 C CA  . CYS A 1 697 ? -42.117 12.334  -0.308  1.00 74.14 697 A 1 
ATOM 5480 C C   . CYS A 1 697 ? -41.481 11.513  -1.444  1.00 73.48 697 A 1 
ATOM 5481 O O   . CYS A 1 697 ? -42.160 11.039  -2.351  1.00 69.24 697 A 1 
ATOM 5482 C CB  . CYS A 1 697 ? -41.830 13.832  -0.446  1.00 73.55 697 A 1 
ATOM 5483 S SG  . CYS A 1 697 ? -42.261 14.418  -2.106  1.00 69.37 697 A 1 
ATOM 5484 N N   . GLY A 1 698 ? -40.163 11.341  -1.426  1.00 78.31 698 A 1 
ATOM 5485 C CA  . GLY A 1 698 ? -39.461 10.450  -2.350  1.00 77.78 698 A 1 
ATOM 5486 C C   . GLY A 1 698 ? -39.437 10.863  -3.830  1.00 81.11 698 A 1 
ATOM 5487 O O   . GLY A 1 698 ? -38.890 10.110  -4.647  1.00 78.50 698 A 1 
ATOM 5488 N N   . TYR A 1 699 ? -39.962 12.046  -4.204  1.00 78.23 699 A 1 
ATOM 5489 C CA  . TYR A 1 699 ? -40.012 12.528  -5.589  1.00 79.24 699 A 1 
ATOM 5490 C C   . TYR A 1 699 ? -38.617 12.615  -6.224  1.00 79.80 699 A 1 
ATOM 5491 O O   . TYR A 1 699 ? -37.655 13.097  -5.614  1.00 77.67 699 A 1 
ATOM 5492 C CB  . TYR A 1 699 ? -40.720 13.883  -5.658  1.00 79.87 699 A 1 
ATOM 5493 C CG  . TYR A 1 699 ? -40.762 14.481  -7.059  1.00 78.16 699 A 1 
ATOM 5494 C CD1 . TYR A 1 699 ? -39.798 15.431  -7.451  1.00 67.91 699 A 1 
ATOM 5495 C CD2 . TYR A 1 699 ? -41.753 14.073  -7.974  1.00 69.24 699 A 1 
ATOM 5496 C CE1 . TYR A 1 699 ? -39.831 15.981  -8.748  1.00 67.77 699 A 1 
ATOM 5497 C CE2 . TYR A 1 699 ? -41.788 14.621  -9.270  1.00 68.93 699 A 1 
ATOM 5498 C CZ  . TYR A 1 699 ? -40.834 15.580  -9.655  1.00 78.78 699 A 1 
ATOM 5499 O OH  . TYR A 1 699 ? -40.873 16.127  -10.903 1.00 76.96 699 A 1 
ATOM 5500 N N   . ARG A 1 700 ? -38.507 12.177  -7.490  1.00 77.23 700 A 1 
ATOM 5501 C CA  . ARG A 1 700 ? -37.256 12.185  -8.270  1.00 78.56 700 A 1 
ATOM 5502 C C   . ARG A 1 700 ? -37.517 12.517  -9.736  1.00 80.50 700 A 1 
ATOM 5503 O O   . ARG A 1 700 ? -38.389 11.921  -10.357 1.00 79.00 700 A 1 
ATOM 5504 C CB  . ARG A 1 700 ? -36.533 10.832  -8.177  1.00 76.36 700 A 1 
ATOM 5505 C CG  . ARG A 1 700 ? -36.238 10.422  -6.732  1.00 70.12 700 A 1 
ATOM 5506 C CD  . ARG A 1 700 ? -35.412 9.141   -6.662  1.00 71.05 700 A 1 
ATOM 5507 N NE  . ARG A 1 700 ? -35.233 8.735   -5.259  1.00 63.00 700 A 1 
ATOM 5508 C CZ  . ARG A 1 700 ? -34.493 7.742   -4.809  1.00 57.91 700 A 1 
ATOM 5509 N NH1 . ARG A 1 700 ? -33.797 6.987   -5.609  1.00 53.32 700 A 1 
ATOM 5510 N NH2 . ARG A 1 700 ? -34.453 7.490   -3.532  1.00 51.55 700 A 1 
ATOM 5511 N N   . LYS A 1 701 ? -36.689 13.393  -10.316 1.00 81.05 701 A 1 
ATOM 5512 C CA  . LYS A 1 701 ? -36.717 13.741  -11.742 1.00 81.60 701 A 1 
ATOM 5513 C C   . LYS A 1 701 ? -35.315 13.639  -12.340 1.00 82.31 701 A 1 
ATOM 5514 O O   . LYS A 1 701 ? -34.402 14.320  -11.886 1.00 79.50 701 A 1 
ATOM 5515 C CB  . LYS A 1 701 ? -37.317 15.144  -11.898 1.00 79.84 701 A 1 
ATOM 5516 C CG  . LYS A 1 701 ? -37.458 15.538  -13.373 1.00 73.77 701 A 1 
ATOM 5517 C CD  . LYS A 1 701 ? -38.160 16.888  -13.523 1.00 73.84 701 A 1 
ATOM 5518 C CE  . LYS A 1 701 ? -38.319 17.189  -15.015 1.00 65.15 701 A 1 
ATOM 5519 N NZ  . LYS A 1 701 ? -39.111 18.426  -15.247 1.00 58.26 701 A 1 
ATOM 5520 N N   . ASN A 1 702 ? -35.132 12.824  -13.378 1.00 80.08 702 A 1 
ATOM 5521 C CA  . ASN A 1 702 ? -33.855 12.746  -14.092 1.00 79.58 702 A 1 
ATOM 5522 C C   . ASN A 1 702 ? -33.713 13.944  -15.040 1.00 79.99 702 A 1 
ATOM 5523 O O   . ASN A 1 702 ? -34.610 14.193  -15.838 1.00 78.19 702 A 1 
ATOM 5524 C CB  . ASN A 1 702 ? -33.759 11.413  -14.849 1.00 77.59 702 A 1 
ATOM 5525 C CG  . ASN A 1 702 ? -33.688 10.205  -13.934 1.00 71.47 702 A 1 
ATOM 5526 O OD1 . ASN A 1 702 ? -33.116 10.214  -12.856 1.00 65.22 702 A 1 
ATOM 5527 N ND2 . ASN A 1 702 ? -34.272 9.103   -14.336 1.00 64.65 702 A 1 
ATOM 5528 N N   . LEU A 1 703 ? -32.591 14.663  -14.973 1.00 79.04 703 A 1 
ATOM 5529 C CA  . LEU A 1 703 ? -32.256 15.761  -15.887 1.00 79.32 703 A 1 
ATOM 5530 C C   . LEU A 1 703 ? -31.349 15.299  -17.020 1.00 80.35 703 A 1 
ATOM 5531 O O   . LEU A 1 703 ? -31.456 15.776  -18.146 1.00 76.12 703 A 1 
ATOM 5532 C CB  . LEU A 1 703 ? -31.545 16.880  -15.116 1.00 77.76 703 A 1 
ATOM 5533 C CG  . LEU A 1 703 ? -32.391 17.628  -14.084 1.00 73.20 703 A 1 
ATOM 5534 C CD1 . LEU A 1 703 ? -31.511 18.756  -13.534 1.00 68.96 703 A 1 
ATOM 5535 C CD2 . LEU A 1 703 ? -33.655 18.240  -14.691 1.00 67.93 703 A 1 
ATOM 5536 N N   . SER A 1 704 ? -30.431 14.395  -16.717 1.00 80.73 704 A 1 
ATOM 5537 C CA  . SER A 1 704 ? -29.503 13.847  -17.693 1.00 80.46 704 A 1 
ATOM 5538 C C   . SER A 1 704 ? -29.214 12.379  -17.412 1.00 80.66 704 A 1 
ATOM 5539 O O   . SER A 1 704 ? -29.329 11.898  -16.285 1.00 78.24 704 A 1 
ATOM 5540 C CB  . SER A 1 704 ? -28.223 14.684  -17.756 1.00 78.32 704 A 1 
ATOM 5541 O OG  . SER A 1 704 ? -27.318 14.366  -16.723 1.00 71.89 704 A 1 
ATOM 5542 N N   . MET A 1 705 ? -28.849 11.648  -18.458 1.00 73.03 705 A 1 
ATOM 5543 C CA  . MET A 1 705 ? -28.484 10.241  -18.373 1.00 74.69 705 A 1 
ATOM 5544 C C   . MET A 1 705 ? -27.256 9.974   -19.230 1.00 76.43 705 A 1 
ATOM 5545 O O   . MET A 1 705 ? -27.267 10.201  -20.441 1.00 73.91 705 A 1 
ATOM 5546 C CB  . MET A 1 705 ? -29.688 9.379   -18.785 1.00 72.37 705 A 1 
ATOM 5547 C CG  . MET A 1 705 ? -29.400 7.886   -18.603 1.00 63.40 705 A 1 
ATOM 5548 S SD  . MET A 1 705 ? -30.825 6.788   -18.838 1.00 60.72 705 A 1 
ATOM 5549 C CE  . MET A 1 705 ? -31.217 7.107   -20.583 1.00 52.67 705 A 1 
ATOM 5550 N N   . GLN A 1 706 ? -26.197 9.458   -18.619 1.00 74.99 706 A 1 
ATOM 5551 C CA  . GLN A 1 706 ? -25.019 9.030   -19.359 1.00 74.27 706 A 1 
ATOM 5552 C C   . GLN A 1 706 ? -25.345 7.765   -20.160 1.00 74.67 706 A 1 
ATOM 5553 O O   . GLN A 1 706 ? -25.828 6.767   -19.621 1.00 71.81 706 A 1 
ATOM 5554 C CB  . GLN A 1 706 ? -23.829 8.848   -18.407 1.00 72.30 706 A 1 
ATOM 5555 C CG  . GLN A 1 706 ? -22.518 8.743   -19.202 1.00 63.91 706 A 1 
ATOM 5556 C CD  . GLN A 1 706 ? -21.288 8.667   -18.302 1.00 59.10 706 A 1 
ATOM 5557 O OE1 . GLN A 1 706 ? -21.262 8.024   -17.268 1.00 54.64 706 A 1 
ATOM 5558 N NE2 . GLN A 1 706 ? -20.192 9.282   -18.687 1.00 51.37 706 A 1 
ATOM 5559 N N   . THR A 1 707 ? -25.044 7.800   -21.451 1.00 78.15 707 A 1 
ATOM 5560 C CA  . THR A 1 707 ? -25.328 6.698   -22.374 1.00 76.97 707 A 1 
ATOM 5561 C C   . THR A 1 707 ? -24.044 5.988   -22.804 1.00 77.16 707 A 1 
ATOM 5562 O O   . THR A 1 707 ? -22.926 6.463   -22.597 1.00 73.55 707 A 1 
ATOM 5563 C CB  . THR A 1 707 ? -26.148 7.175   -23.582 1.00 75.24 707 A 1 
ATOM 5564 O OG1 . THR A 1 707 ? -25.330 7.887   -24.464 1.00 68.49 707 A 1 
ATOM 5565 C CG2 . THR A 1 707 ? -27.351 8.036   -23.201 1.00 67.79 707 A 1 
ATOM 5566 N N   . ASN A 1 708 ? -24.197 4.825   -23.434 1.00 72.76 708 A 1 
ATOM 5567 C CA  . ASN A 1 708 ? -23.078 4.130   -24.082 1.00 73.55 708 A 1 
ATOM 5568 C C   . ASN A 1 708 ? -22.787 4.651   -25.500 1.00 75.15 708 A 1 
ATOM 5569 O O   . ASN A 1 708 ? -21.805 4.218   -26.112 1.00 72.52 708 A 1 
ATOM 5570 C CB  . ASN A 1 708 ? -23.339 2.618   -24.058 1.00 70.78 708 A 1 
ATOM 5571 C CG  . ASN A 1 708 ? -23.203 2.030   -22.666 1.00 64.35 708 A 1 
ATOM 5572 O OD1 . ASN A 1 708 ? -22.388 2.449   -21.851 1.00 56.91 708 A 1 
ATOM 5573 N ND2 . ASN A 1 708 ? -23.978 1.017   -22.359 1.00 56.97 708 A 1 
ATOM 5574 N N   . ALA A 1 709 ? -23.599 5.575   -26.013 1.00 73.92 709 A 1 
ATOM 5575 C CA  . ALA A 1 709 ? -23.369 6.229   -27.295 1.00 74.01 709 A 1 
ATOM 5576 C C   . ALA A 1 709 ? -22.079 7.060   -27.247 1.00 74.99 709 A 1 
ATOM 5577 O O   . ALA A 1 709 ? -21.754 7.675   -26.228 1.00 73.66 709 A 1 
ATOM 5578 C CB  . ALA A 1 709 ? -24.592 7.076   -27.656 1.00 72.46 709 A 1 
ATOM 5579 N N   . ARG A 1 710 ? -21.318 7.053   -28.353 1.00 73.46 710 A 1 
ATOM 5580 C CA  . ARG A 1 710 ? -20.039 7.761   -28.470 1.00 75.41 710 A 1 
ATOM 5581 C C   . ARG A 1 710 ? -20.194 8.983   -29.370 1.00 76.33 710 A 1 
ATOM 5582 O O   . ARG A 1 710 ? -20.884 8.920   -30.382 1.00 72.46 710 A 1 
ATOM 5583 C CB  . ARG A 1 710 ? -18.947 6.816   -28.989 1.00 72.75 710 A 1 
ATOM 5584 C CG  . ARG A 1 710 ? -18.628 5.640   -28.051 1.00 69.38 710 A 1 
ATOM 5585 C CD  . ARG A 1 710 ? -17.984 6.102   -26.735 1.00 68.33 710 A 1 
ATOM 5586 N NE  . ARG A 1 710 ? -17.511 4.954   -25.938 1.00 62.95 710 A 1 
ATOM 5587 C CZ  . ARG A 1 710 ? -16.604 4.994   -24.972 1.00 56.79 710 A 1 
ATOM 5588 N NH1 . ARG A 1 710 ? -16.055 6.111   -24.579 1.00 52.47 710 A 1 
ATOM 5589 N NH2 . ARG A 1 710 ? -16.223 3.900   -24.378 1.00 53.17 710 A 1 
ATOM 5590 N N   . CYS A 1 711 ? -19.539 10.068  -28.990 1.00 74.14 711 A 1 
ATOM 5591 C CA  . CYS A 1 711 ? -19.493 11.289  -29.782 1.00 73.53 711 A 1 
ATOM 5592 C C   . CYS A 1 711 ? -18.749 11.027  -31.098 1.00 73.92 711 A 1 
ATOM 5593 O O   . CYS A 1 711 ? -17.646 10.476  -31.039 1.00 71.31 711 A 1 
ATOM 5594 C CB  . CYS A 1 711 ? -18.791 12.373  -28.957 1.00 72.48 711 A 1 
ATOM 5595 S SG  . CYS A 1 711 ? -18.706 13.927  -29.895 1.00 67.28 711 A 1 
ATOM 5596 N N   . PRO A 1 712 ? -19.282 11.458  -32.260 1.00 75.50 712 A 1 
ATOM 5597 C CA  . PRO A 1 712 ? -18.585 11.312  -33.539 1.00 72.44 712 A 1 
ATOM 5598 C C   . PRO A 1 712 ? -17.280 12.117  -33.602 1.00 71.95 712 A 1 
ATOM 5599 O O   . PRO A 1 712 ? -16.318 11.666  -34.210 1.00 68.71 712 A 1 
ATOM 5600 C CB  . PRO A 1 712 ? -19.602 11.764  -34.599 1.00 71.74 712 A 1 
ATOM 5601 C CG  . PRO A 1 712 ? -20.535 12.709  -33.841 1.00 72.52 712 A 1 
ATOM 5602 C CD  . PRO A 1 712 ? -20.571 12.111  -32.441 1.00 76.80 712 A 1 
ATOM 5603 N N   . ASN A 1 713 ? -17.195 13.251  -32.879 1.00 75.37 713 A 1 
ATOM 5604 C CA  . ASN A 1 713 ? -16.036 14.146  -32.940 1.00 76.24 713 A 1 
ATOM 5605 C C   . ASN A 1 713 ? -14.882 13.731  -32.011 1.00 76.90 713 A 1 
ATOM 5606 O O   . ASN A 1 713 ? -13.717 13.864  -32.369 1.00 71.23 713 A 1 
ATOM 5607 C CB  . ASN A 1 713 ? -16.493 15.578  -32.605 1.00 74.51 713 A 1 
ATOM 5608 C CG  . ASN A 1 713 ? -17.520 16.143  -33.572 1.00 70.59 713 A 1 
ATOM 5609 O OD1 . ASN A 1 713 ? -17.900 15.539  -34.555 1.00 63.39 713 A 1 
ATOM 5610 N ND2 . ASN A 1 713 ? -18.037 17.318  -33.298 1.00 62.75 713 A 1 
ATOM 5611 N N   . CYS A 1 714 ? -15.182 13.305  -30.782 1.00 71.68 714 A 1 
ATOM 5612 C CA  . CYS A 1 714 ? -14.150 13.044  -29.765 1.00 70.36 714 A 1 
ATOM 5613 C C   . CYS A 1 714 ? -14.238 11.656  -29.117 1.00 70.42 714 A 1 
ATOM 5614 O O   . CYS A 1 714 ? -13.510 11.380  -28.156 1.00 67.08 714 A 1 
ATOM 5615 C CB  . CYS A 1 714 ? -14.161 14.180  -28.732 1.00 67.74 714 A 1 
ATOM 5616 S SG  . CYS A 1 714 ? -15.611 14.032  -27.635 1.00 62.04 714 A 1 
ATOM 5617 N N   . HIS A 1 715 ? -15.156 10.817  -29.564 1.00 73.09 715 A 1 
ATOM 5618 C CA  . HIS A 1 715 ? -15.391 9.439   -29.113 1.00 75.14 715 A 1 
ATOM 5619 C C   . HIS A 1 715 ? -15.664 9.257   -27.603 1.00 76.24 715 A 1 
ATOM 5620 O O   . HIS A 1 715 ? -15.774 8.126   -27.112 1.00 73.94 715 A 1 
ATOM 5621 C CB  . HIS A 1 715 ? -14.287 8.521   -29.656 1.00 74.16 715 A 1 
ATOM 5622 C CG  . HIS A 1 715 ? -14.164 8.599   -31.160 1.00 70.66 715 A 1 
ATOM 5623 N ND1 . HIS A 1 715 ? -15.072 8.133   -32.076 1.00 61.01 715 A 1 
ATOM 5624 C CD2 . HIS A 1 715 ? -13.144 9.189   -31.855 1.00 61.87 715 A 1 
ATOM 5625 C CE1 . HIS A 1 715 ? -14.608 8.434   -33.302 1.00 60.44 715 A 1 
ATOM 5626 N NE2 . HIS A 1 715 ? -13.440 9.074   -33.217 1.00 62.62 715 A 1 
ATOM 5627 N N   . LYS A 1 716 ? -15.848 10.352  -26.844 1.00 72.59 716 A 1 
ATOM 5628 C CA  . LYS A 1 716 ? -16.302 10.310  -25.443 1.00 72.09 716 A 1 
ATOM 5629 C C   . LYS A 1 716 ? -17.777 9.900   -25.373 1.00 73.40 716 A 1 
ATOM 5630 O O   . LYS A 1 716 ? -18.513 10.042  -26.346 1.00 71.45 716 A 1 
ATOM 5631 C CB  . LYS A 1 716 ? -16.023 11.650  -24.743 1.00 69.81 716 A 1 
ATOM 5632 C CG  . LYS A 1 716 ? -14.513 11.896  -24.574 1.00 67.43 716 A 1 
ATOM 5633 C CD  . LYS A 1 716 ? -14.220 13.193  -23.816 1.00 63.63 716 A 1 
ATOM 5634 C CE  . LYS A 1 716 ? -12.702 13.392  -23.697 1.00 58.51 716 A 1 
ATOM 5635 N NZ  . LYS A 1 716 ? -12.344 14.630  -22.959 1.00 50.23 716 A 1 
ATOM 5636 N N   . ARG A 1 717 ? -18.210 9.374   -24.208 1.00 71.31 717 A 1 
ATOM 5637 C CA  . ARG A 1 717 ? -19.618 9.007   -23.984 1.00 71.35 717 A 1 
ATOM 5638 C C   . ARG A 1 717 ? -20.506 10.250  -24.051 1.00 71.36 717 A 1 
ATOM 5639 O O   . ARG A 1 717 ? -20.150 11.285  -23.496 1.00 70.37 717 A 1 
ATOM 5640 C CB  . ARG A 1 717 ? -19.815 8.275   -22.647 1.00 69.75 717 A 1 
ATOM 5641 C CG  . ARG A 1 717 ? -19.231 6.856   -22.671 1.00 67.61 717 A 1 
ATOM 5642 C CD  . ARG A 1 717 ? -19.553 6.128   -21.361 1.00 67.34 717 A 1 
ATOM 5643 N NE  . ARG A 1 717 ? -18.979 4.768   -21.336 1.00 60.25 717 A 1 
ATOM 5644 C CZ  . ARG A 1 717 ? -19.099 3.895   -20.348 1.00 53.88 717 A 1 
ATOM 5645 N NH1 . ARG A 1 717 ? -19.765 4.164   -19.262 1.00 51.67 717 A 1 
ATOM 5646 N NH2 . ARG A 1 717 ? -18.545 2.717   -20.427 1.00 49.14 717 A 1 
ATOM 5647 N N   . LEU A 1 718 ? -21.649 10.117  -24.714 1.00 74.61 718 A 1 
ATOM 5648 C CA  . LEU A 1 718 ? -22.663 11.154  -24.818 1.00 74.48 718 A 1 
ATOM 5649 C C   . LEU A 1 718 ? -23.586 11.121  -23.596 1.00 75.94 718 A 1 
ATOM 5650 O O   . LEU A 1 718 ? -23.911 10.059  -23.057 1.00 73.82 718 A 1 
ATOM 5651 C CB  . LEU A 1 718 ? -23.445 10.976  -26.130 1.00 72.16 718 A 1 
ATOM 5652 C CG  . LEU A 1 718 ? -22.631 11.256  -27.410 1.00 69.00 718 A 1 
ATOM 5653 C CD1 . LEU A 1 718 ? -23.451 10.889  -28.644 1.00 63.51 718 A 1 
ATOM 5654 C CD2 . LEU A 1 718 ? -22.243 12.731  -27.514 1.00 64.62 718 A 1 
ATOM 5655 N N   . GLU A 1 719 ? -24.018 12.303  -23.172 1.00 74.65 719 A 1 
ATOM 5656 C CA  . GLU A 1 719 ? -25.026 12.499  -22.142 1.00 75.39 719 A 1 
ATOM 5657 C C   . GLU A 1 719 ? -26.363 12.820  -22.813 1.00 75.23 719 A 1 
ATOM 5658 O O   . GLU A 1 719 ? -26.432 13.720  -23.644 1.00 75.11 719 A 1 
ATOM 5659 C CB  . GLU A 1 719 ? -24.545 13.618  -21.206 1.00 74.22 719 A 1 
ATOM 5660 C CG  . GLU A 1 719 ? -25.427 13.743  -19.966 1.00 66.11 719 A 1 
ATOM 5661 C CD  . GLU A 1 719 ? -25.003 14.905  -19.051 1.00 65.92 719 A 1 
ATOM 5662 O OE1 . GLU A 1 719 ? -25.538 14.973  -17.926 1.00 58.93 719 A 1 
ATOM 5663 O OE2 . GLU A 1 719 ? -24.248 15.796  -19.489 1.00 59.91 719 A 1 
ATOM 5664 N N   . MET A 1 720 ? -27.422 12.095  -22.466 1.00 74.69 720 A 1 
ATOM 5665 C CA  . MET A 1 720 ? -28.780 12.395  -22.921 1.00 74.77 720 A 1 
ATOM 5666 C C   . MET A 1 720 ? -29.437 13.368  -21.946 1.00 74.68 720 A 1 
ATOM 5667 O O   . MET A 1 720 ? -29.473 13.094  -20.749 1.00 72.80 720 A 1 
ATOM 5668 C CB  . MET A 1 720 ? -29.575 11.091  -23.059 1.00 73.34 720 A 1 
ATOM 5669 C CG  . MET A 1 720 ? -30.949 11.308  -23.700 1.00 68.52 720 A 1 
ATOM 5670 S SD  . MET A 1 720 ? -31.935 9.784   -23.801 1.00 66.96 720 A 1 
ATOM 5671 C CE  . MET A 1 720 ? -31.009 8.870   -25.052 1.00 57.57 720 A 1 
ATOM 5672 N N   . ARG A 1 721 ? -29.971 14.487  -22.441 1.00 76.90 721 A 1 
ATOM 5673 C CA  . ARG A 1 721 ? -30.669 15.516  -21.660 1.00 75.66 721 A 1 
ATOM 5674 C C   . ARG A 1 721 ? -32.065 15.782  -22.213 1.00 74.93 721 A 1 
ATOM 5675 O O   . ARG A 1 721 ? -32.279 15.656  -23.415 1.00 70.25 721 A 1 
ATOM 5676 C CB  . ARG A 1 721 ? -29.852 16.814  -21.624 1.00 74.63 721 A 1 
ATOM 5677 C CG  . ARG A 1 721 ? -28.462 16.641  -20.995 1.00 70.74 721 A 1 
ATOM 5678 C CD  . ARG A 1 721 ? -27.786 18.007  -20.829 1.00 71.47 721 A 1 
ATOM 5679 N NE  . ARG A 1 721 ? -26.458 17.867  -20.211 1.00 64.35 721 A 1 
ATOM 5680 C CZ  . ARG A 1 721 ? -25.635 18.829  -19.850 1.00 59.64 721 A 1 
ATOM 5681 N NH1 . ARG A 1 721 ? -25.909 20.096  -20.039 1.00 56.46 721 A 1 
ATOM 5682 N NH2 . ARG A 1 721 ? -24.508 18.510  -19.283 1.00 54.38 721 A 1 
ATOM 5683 N N   . GLY A 1 722 ? -32.992 16.217  -21.346 1.00 76.22 722 A 1 
ATOM 5684 C CA  . GLY A 1 722 ? -34.370 16.560  -21.699 1.00 74.19 722 A 1 
ATOM 5685 C C   . GLY A 1 722 ? -35.349 15.384  -21.589 1.00 75.73 722 A 1 
ATOM 5686 O O   . GLY A 1 722 ? -34.956 14.236  -21.386 1.00 71.40 722 A 1 
ATOM 5687 N N   . ASP A 1 723 ? -36.643 15.706  -21.727 1.00 73.93 723 A 1 
ATOM 5688 C CA  . ASP A 1 723 ? -37.761 14.771  -21.607 1.00 75.59 723 A 1 
ATOM 5689 C C   . ASP A 1 723 ? -38.544 14.663  -22.927 1.00 76.42 723 A 1 
ATOM 5690 O O   . ASP A 1 723 ? -38.600 15.621  -23.706 1.00 69.69 723 A 1 
ATOM 5691 C CB  . ASP A 1 723 ? -38.686 15.202  -20.446 1.00 69.89 723 A 1 
ATOM 5692 C CG  . ASP A 1 723 ? -38.057 15.051  -19.054 1.00 62.54 723 A 1 
ATOM 5693 O OD1 . ASP A 1 723 ? -37.342 14.047  -18.846 1.00 58.95 723 A 1 
ATOM 5694 O OD2 . ASP A 1 723 ? -38.313 15.930  -18.198 1.00 57.31 723 A 1 
ATOM 5695 N N   . GLY A 1 724 ? -39.155 13.508  -23.172 1.00 71.96 724 A 1 
ATOM 5696 C CA  . GLY A 1 724 ? -39.992 13.253  -24.350 1.00 73.34 724 A 1 
ATOM 5697 C C   . GLY A 1 724 ? -39.252 13.485  -25.675 1.00 76.56 724 A 1 
ATOM 5698 O O   . GLY A 1 724 ? -38.095 13.084  -25.823 1.00 72.89 724 A 1 
ATOM 5699 N N   . GLU A 1 725 ? -39.903 14.182  -26.606 1.00 72.36 725 A 1 
ATOM 5700 C CA  . GLU A 1 725 ? -39.353 14.513  -27.935 1.00 74.74 725 A 1 
ATOM 5701 C C   . GLU A 1 725 ? -38.199 15.531  -27.903 1.00 76.42 725 A 1 
ATOM 5702 O O   . GLU A 1 725 ? -37.451 15.673  -28.871 1.00 71.41 725 A 1 
ATOM 5703 C CB  . GLU A 1 725 ? -40.471 15.065  -28.828 1.00 71.18 725 A 1 
ATOM 5704 C CG  . GLU A 1 725 ? -41.597 14.045  -29.068 1.00 64.75 725 A 1 
ATOM 5705 C CD  . GLU A 1 725 ? -42.646 14.563  -30.063 1.00 57.49 725 A 1 
ATOM 5706 O OE1 . GLU A 1 725 ? -43.421 13.716  -30.550 1.00 52.36 725 A 1 
ATOM 5707 O OE2 . GLU A 1 725 ? -42.662 15.794  -30.302 1.00 51.92 725 A 1 
ATOM 5708 N N   . LYS A 1 726 ? -38.005 16.229  -26.776 1.00 75.61 726 A 1 
ATOM 5709 C CA  . LYS A 1 726 ? -36.920 17.209  -26.592 1.00 77.78 726 A 1 
ATOM 5710 C C   . LYS A 1 726 ? -35.604 16.564  -26.144 1.00 80.39 726 A 1 
ATOM 5711 O O   . LYS A 1 726 ? -34.659 17.284  -25.812 1.00 76.15 726 A 1 
ATOM 5712 C CB  . LYS A 1 726 ? -37.369 18.336  -25.647 1.00 73.76 726 A 1 
ATOM 5713 C CG  . LYS A 1 726 ? -38.551 19.136  -26.213 1.00 70.35 726 A 1 
ATOM 5714 C CD  . LYS A 1 726 ? -38.952 20.279  -25.269 1.00 65.67 726 A 1 
ATOM 5715 C CE  . LYS A 1 726 ? -40.145 21.037  -25.858 1.00 58.95 726 A 1 
ATOM 5716 N NZ  . LYS A 1 726 ? -40.645 22.104  -24.959 1.00 49.54 726 A 1 
ATOM 5717 N N   . ARG A 1 727 ? -35.527 15.239  -26.121 1.00 71.47 727 A 1 
ATOM 5718 C CA  . ARG A 1 727 ? -34.298 14.523  -25.760 1.00 74.75 727 A 1 
ATOM 5719 C C   . ARG A 1 727 ? -33.197 14.768  -26.784 1.00 76.28 727 A 1 
ATOM 5720 O O   . ARG A 1 727 ? -33.385 14.589  -27.989 1.00 75.17 727 A 1 
ATOM 5721 C CB  . ARG A 1 727 ? -34.561 13.027  -25.587 1.00 73.03 727 A 1 
ATOM 5722 C CG  . ARG A 1 727 ? -35.276 12.745  -24.264 1.00 72.58 727 A 1 
ATOM 5723 C CD  . ARG A 1 727 ? -35.567 11.255  -24.140 1.00 73.24 727 A 1 
ATOM 5724 N NE  . ARG A 1 727 ? -36.282 10.966  -22.890 1.00 66.13 727 A 1 
ATOM 5725 C CZ  . ARG A 1 727 ? -36.692 9.777   -22.487 1.00 61.48 727 A 1 
ATOM 5726 N NH1 . ARG A 1 727 ? -36.466 8.693   -23.184 1.00 58.70 727 A 1 
ATOM 5727 N NH2 . ARG A 1 727 ? -37.346 9.664   -21.370 1.00 54.88 727 A 1 
ATOM 5728 N N   . LEU A 1 728 ? -32.016 15.147  -26.277 1.00 78.83 728 A 1 
ATOM 5729 C CA  . LEU A 1 728 ? -30.823 15.386  -27.082 1.00 79.81 728 A 1 
ATOM 5730 C C   . LEU A 1 728 ? -29.583 14.786  -26.425 1.00 81.75 728 A 1 
ATOM 5731 O O   . LEU A 1 728 ? -29.433 14.787  -25.199 1.00 79.01 728 A 1 
ATOM 5732 C CB  . LEU A 1 728 ? -30.662 16.891  -27.378 1.00 77.03 728 A 1 
ATOM 5733 C CG  . LEU A 1 728 ? -30.453 17.784  -26.132 1.00 69.02 728 A 1 
ATOM 5734 C CD1 . LEU A 1 728 ? -29.249 18.688  -26.320 1.00 63.93 728 A 1 
ATOM 5735 C CD2 . LEU A 1 728 ? -31.665 18.670  -25.879 1.00 64.32 728 A 1 
ATOM 5736 N N   . PHE A 1 729 ? -28.680 14.305  -27.263 1.00 78.89 729 A 1 
ATOM 5737 C CA  . PHE A 1 729 ? -27.336 13.918  -26.872 1.00 79.43 729 A 1 
ATOM 5738 C C   . PHE A 1 729 ? -26.430 15.144  -26.823 1.00 81.02 729 A 1 
ATOM 5739 O O   . PHE A 1 729 ? -26.381 15.926  -27.770 1.00 78.72 729 A 1 
ATOM 5740 C CB  . PHE A 1 729 ? -26.806 12.873  -27.847 1.00 77.16 729 A 1 
ATOM 5741 C CG  . PHE A 1 729 ? -27.472 11.523  -27.710 1.00 75.49 729 A 1 
ATOM 5742 C CD1 . PHE A 1 729 ? -27.132 10.685  -26.634 1.00 70.00 729 A 1 
ATOM 5743 C CD2 . PHE A 1 729 ? -28.404 11.092  -28.669 1.00 70.50 729 A 1 
ATOM 5744 C CE1 . PHE A 1 729 ? -27.706 9.408   -26.527 1.00 68.55 729 A 1 
ATOM 5745 C CE2 . PHE A 1 729 ? -28.978 9.815   -28.559 1.00 69.03 729 A 1 
ATOM 5746 C CZ  . PHE A 1 729 ? -28.623 8.968   -27.494 1.00 73.36 729 A 1 
ATOM 5747 N N   . VAL A 1 730 ? -25.676 15.284  -25.734 1.00 78.72 730 A 1 
ATOM 5748 C CA  . VAL A 1 730 ? -24.714 16.369  -25.521 1.00 79.43 730 A 1 
ATOM 5749 C C   . VAL A 1 730 ? -23.350 15.779  -25.195 1.00 79.94 730 A 1 
ATOM 5750 O O   . VAL A 1 730 ? -23.228 14.851  -24.394 1.00 78.19 730 A 1 
ATOM 5751 C CB  . VAL A 1 730 ? -25.188 17.342  -24.421 1.00 77.92 730 A 1 
ATOM 5752 C CG1 . VAL A 1 730 ? -24.245 18.545  -24.296 1.00 68.31 730 A 1 
ATOM 5753 C CG2 . VAL A 1 730 ? -26.593 17.888  -24.712 1.00 70.63 730 A 1 
ATOM 5754 N N   . CYS A 1 731 ? -22.311 16.320  -25.816 1.00 73.45 731 A 1 
ATOM 5755 C CA  . CYS A 1 731 ? -20.926 15.981  -25.523 1.00 72.22 731 A 1 
ATOM 5756 C C   . CYS A 1 731 ? -20.197 17.154  -24.866 1.00 70.48 731 A 1 
ATOM 5757 O O   . CYS A 1 731 ? -20.468 18.314  -25.163 1.00 68.02 731 A 1 
ATOM 5758 C CB  . CYS A 1 731 ? -20.232 15.540  -26.812 1.00 70.72 731 A 1 
ATOM 5759 S SG  . CYS A 1 731 ? -18.616 14.808  -26.406 1.00 64.91 731 A 1 
ATOM 5760 N N   . VAL A 1 732 ? -19.190 16.859  -24.043 1.00 76.67 732 A 1 
ATOM 5761 C CA  . VAL A 1 732 ? -18.291 17.864  -23.448 1.00 73.38 732 A 1 
ATOM 5762 C C   . VAL A 1 732 ? -17.503 18.675  -24.485 1.00 72.85 732 A 1 
ATOM 5763 O O   . VAL A 1 732 ? -17.046 19.760  -24.170 1.00 69.37 732 A 1 
ATOM 5764 C CB  . VAL A 1 732 ? -17.304 17.214  -22.459 1.00 72.20 732 A 1 
ATOM 5765 C CG1 . VAL A 1 732 ? -18.047 16.589  -21.273 1.00 64.49 732 A 1 
ATOM 5766 C CG2 . VAL A 1 732 ? -16.433 16.122  -23.109 1.00 65.96 732 A 1 
ATOM 5767 N N   . CYS A 1 733 ? -17.357 18.172  -25.717 1.00 69.83 733 A 1 
ATOM 5768 C CA  . CYS A 1 733 ? -16.721 18.912  -26.812 1.00 69.26 733 A 1 
ATOM 5769 C C   . CYS A 1 733 ? -17.661 19.911  -27.516 1.00 69.03 733 A 1 
ATOM 5770 O O   . CYS A 1 733 ? -17.273 20.489  -28.526 1.00 64.80 733 A 1 
ATOM 5771 C CB  . CYS A 1 733 ? -16.088 17.922  -27.801 1.00 67.39 733 A 1 
ATOM 5772 S SG  . CYS A 1 733 ? -17.357 17.075  -28.799 1.00 62.58 733 A 1 
ATOM 5773 N N   . GLY A 1 734 ? -18.900 20.074  -27.041 1.00 74.63 734 A 1 
ATOM 5774 C CA  . GLY A 1 734 ? -19.906 20.965  -27.623 1.00 74.48 734 A 1 
ATOM 5775 C C   . GLY A 1 734 ? -20.826 20.316  -28.664 1.00 77.89 734 A 1 
ATOM 5776 O O   . GLY A 1 734 ? -21.819 20.928  -29.042 1.00 74.57 734 A 1 
ATOM 5777 N N   . HIS A 1 735 ? -20.568 19.077  -29.097 1.00 72.12 735 A 1 
ATOM 5778 C CA  . HIS A 1 735 ? -21.455 18.356  -30.015 1.00 72.45 735 A 1 
ATOM 5779 C C   . HIS A 1 735 ? -22.837 18.131  -29.385 1.00 73.35 735 A 1 
ATOM 5780 O O   . HIS A 1 735 ? -22.935 17.696  -28.234 1.00 71.21 735 A 1 
ATOM 5781 C CB  . HIS A 1 735 ? -20.821 17.026  -30.427 1.00 70.46 735 A 1 
ATOM 5782 C CG  . HIS A 1 735 ? -21.656 16.245  -31.414 1.00 67.11 735 A 1 
ATOM 5783 N ND1 . HIS A 1 735 ? -21.850 16.553  -32.746 1.00 60.50 735 A 1 
ATOM 5784 C CD2 . HIS A 1 735 ? -22.380 15.119  -31.135 1.00 59.68 735 A 1 
ATOM 5785 C CE1 . HIS A 1 735 ? -22.680 15.626  -33.254 1.00 62.88 735 A 1 
ATOM 5786 N NE2 . HIS A 1 735 ? -23.020 14.738  -32.312 1.00 64.86 735 A 1 
ATOM 5787 N N   . ARG A 1 736 ? -23.891 18.414  -30.157 1.00 71.66 736 A 1 
ATOM 5788 C CA  . ARG A 1 736 ? -25.298 18.217  -29.784 1.00 75.31 736 A 1 
ATOM 5789 C C   . ARG A 1 736 ? -26.039 17.542  -30.934 1.00 76.71 736 A 1 
ATOM 5790 O O   . ARG A 1 736 ? -25.879 17.956  -32.073 1.00 73.76 736 A 1 
ATOM 5791 C CB  . ARG A 1 736 ? -25.969 19.554  -29.433 1.00 73.63 736 A 1 
ATOM 5792 C CG  . ARG A 1 736 ? -25.312 20.267  -28.245 1.00 70.04 736 A 1 
ATOM 5793 C CD  . ARG A 1 736 ? -26.084 21.542  -27.897 1.00 70.26 736 A 1 
ATOM 5794 N NE  . ARG A 1 736 ? -25.435 22.286  -26.803 1.00 62.03 736 A 1 
ATOM 5795 C CZ  . ARG A 1 736 ? -25.864 23.412  -26.256 1.00 55.37 736 A 1 
ATOM 5796 N NH1 . ARG A 1 736 ? -26.967 23.991  -26.643 1.00 50.73 736 A 1 
ATOM 5797 N NH2 . ARG A 1 736 ? -25.178 23.983  -25.309 1.00 49.06 736 A 1 
ATOM 5798 N N   . GLU A 1 737 ? -26.861 16.535  -30.631 1.00 74.79 737 A 1 
ATOM 5799 C CA  . GLU A 1 737 ? -27.610 15.759  -31.625 1.00 75.75 737 A 1 
ATOM 5800 C C   . GLU A 1 737 ? -28.960 15.359  -31.021 1.00 75.82 737 A 1 
ATOM 5801 O O   . GLU A 1 737 ? -29.014 14.905  -29.880 1.00 74.55 737 A 1 
ATOM 5802 C CB  . GLU A 1 737 ? -26.755 14.535  -32.016 1.00 74.18 737 A 1 
ATOM 5803 C CG  . GLU A 1 737 ? -27.339 13.661  -33.138 1.00 68.52 737 A 1 
ATOM 5804 C CD  . GLU A 1 737 ? -26.406 12.484  -33.500 1.00 70.58 737 A 1 
ATOM 5805 O OE1 . GLU A 1 737 ? -26.449 11.968  -34.636 1.00 63.76 737 A 1 
ATOM 5806 O OE2 . GLU A 1 737 ? -25.593 12.040  -32.652 1.00 65.45 737 A 1 
ATOM 5807 N N   . LYS A 1 738 ? -30.074 15.556  -31.741 1.00 74.56 738 A 1 
ATOM 5808 C CA  . LYS A 1 738 ? -31.393 15.114  -31.264 1.00 74.76 738 A 1 
ATOM 5809 C C   . LYS A 1 738 ? -31.462 13.587  -31.243 1.00 75.37 738 A 1 
ATOM 5810 O O   . LYS A 1 738 ? -30.822 12.928  -32.057 1.00 72.91 738 A 1 
ATOM 5811 C CB  . LYS A 1 738 ? -32.516 15.690  -32.130 1.00 72.29 738 A 1 
ATOM 5812 C CG  . LYS A 1 738 ? -32.674 17.209  -31.996 1.00 68.00 738 A 1 
ATOM 5813 C CD  . LYS A 1 738 ? -33.840 17.657  -32.885 1.00 65.75 738 A 1 
ATOM 5814 C CE  . LYS A 1 738 ? -34.068 19.166  -32.814 1.00 58.02 738 A 1 
ATOM 5815 N NZ  . LYS A 1 738 ? -35.139 19.565  -33.761 1.00 49.93 738 A 1 
ATOM 5816 N N   . LEU A 1 739 ? -32.281 13.028  -30.351 1.00 72.90 739 A 1 
ATOM 5817 C CA  . LEU A 1 739 ? -32.470 11.577  -30.280 1.00 70.96 739 A 1 
ATOM 5818 C C   . LEU A 1 739 ? -32.959 11.002  -31.619 1.00 72.12 739 A 1 
ATOM 5819 O O   . LEU A 1 739 ? -32.431 9.991   -32.064 1.00 69.95 739 A 1 
ATOM 5820 C CB  . LEU A 1 739 ? -33.440 11.253  -29.127 1.00 68.45 739 A 1 
ATOM 5821 C CG  . LEU A 1 739 ? -33.754 9.753   -28.962 1.00 62.83 739 A 1 
ATOM 5822 C CD1 . LEU A 1 739 ? -32.513 8.933   -28.615 1.00 58.85 739 A 1 
ATOM 5823 C CD2 . LEU A 1 739 ? -34.775 9.559   -27.837 1.00 59.60 739 A 1 
ATOM 5824 N N   . SER A 1 740 ? -33.883 11.690  -32.288 1.00 75.87 740 A 1 
ATOM 5825 C CA  . SER A 1 740 ? -34.396 11.301  -33.609 1.00 74.48 740 A 1 
ATOM 5826 C C   . SER A 1 740 ? -33.305 11.235  -34.678 1.00 74.18 740 A 1 
ATOM 5827 O O   . SER A 1 740 ? -33.288 10.321  -35.496 1.00 71.68 740 A 1 
ATOM 5828 C CB  . SER A 1 740 ? -35.460 12.310  -34.063 1.00 73.58 740 A 1 
ATOM 5829 O OG  . SER A 1 740 ? -34.963 13.640  -34.040 1.00 67.28 740 A 1 
ATOM 5830 N N   . ASP A 1 741 ? -32.370 12.187  -34.660 1.00 73.71 741 A 1 
ATOM 5831 C CA  . ASP A 1 741 ? -31.296 12.279  -35.649 1.00 73.61 741 A 1 
ATOM 5832 C C   . ASP A 1 741 ? -30.215 11.231  -35.361 1.00 74.07 741 A 1 
ATOM 5833 O O   . ASP A 1 741 ? -29.675 10.611  -36.274 1.00 72.72 741 A 1 
ATOM 5834 C CB  . ASP A 1 741 ? -30.722 13.707  -35.664 1.00 72.21 741 A 1 
ATOM 5835 C CG  . ASP A 1 741 ? -31.772 14.800  -35.919 1.00 69.53 741 A 1 
ATOM 5836 O OD1 . ASP A 1 741 ? -32.843 14.491  -36.489 1.00 65.26 741 A 1 
ATOM 5837 O OD2 . ASP A 1 741 ? -31.543 15.933  -35.445 1.00 66.93 741 A 1 
ATOM 5838 N N   . PHE A 1 742 ? -29.960 10.961  -34.080 1.00 74.80 742 A 1 
ATOM 5839 C CA  . PHE A 1 742 ? -29.086 9.872   -33.651 1.00 72.63 742 A 1 
ATOM 5840 C C   . PHE A 1 742 ? -29.625 8.501   -34.079 1.00 74.13 742 A 1 
ATOM 5841 O O   . PHE A 1 742 ? -28.858 7.660   -34.549 1.00 73.08 742 A 1 
ATOM 5842 C CB  . PHE A 1 742 ? -28.910 9.935   -32.128 1.00 70.34 742 A 1 
ATOM 5843 C CG  . PHE A 1 742 ? -28.027 8.831   -31.577 1.00 67.81 742 A 1 
ATOM 5844 C CD1 . PHE A 1 742 ? -28.582 7.606   -31.172 1.00 63.10 742 A 1 
ATOM 5845 C CD2 . PHE A 1 742 ? -26.634 9.015   -31.524 1.00 63.12 742 A 1 
ATOM 5846 C CE1 . PHE A 1 742 ? -27.749 6.563   -30.727 1.00 60.14 742 A 1 
ATOM 5847 C CE2 . PHE A 1 742 ? -25.801 7.974   -31.080 1.00 60.80 742 A 1 
ATOM 5848 C CZ  . PHE A 1 742 ? -26.358 6.745   -30.686 1.00 64.02 742 A 1 
ATOM 5849 N N   . GLU A 1 743 ? -30.922 8.265   -33.921 1.00 69.95 743 A 1 
ATOM 5850 C CA  . GLU A 1 743 ? -31.568 7.015   -34.328 1.00 69.37 743 A 1 
ATOM 5851 C C   . GLU A 1 743 ? -31.524 6.822   -35.847 1.00 68.89 743 A 1 
ATOM 5852 O O   . GLU A 1 743 ? -31.134 5.745   -36.300 1.00 67.40 743 A 1 
ATOM 5853 C CB  . GLU A 1 743 ? -33.003 6.964   -33.789 1.00 67.89 743 A 1 
ATOM 5854 C CG  . GLU A 1 743 ? -33.007 6.658   -32.284 1.00 63.07 743 A 1 
ATOM 5855 C CD  . GLU A 1 743 ? -34.403 6.697   -31.639 1.00 58.43 743 A 1 
ATOM 5856 O OE1 . GLU A 1 743 ? -34.481 6.270   -30.462 1.00 55.03 743 A 1 
ATOM 5857 O OE2 . GLU A 1 743 ? -35.361 7.160   -32.292 1.00 54.34 743 A 1 
ATOM 5858 N N   . LYS A 1 744 ? -31.793 7.890   -36.627 1.00 70.92 744 A 1 
ATOM 5859 C CA  . LYS A 1 744 ? -31.635 7.883   -38.093 1.00 70.97 744 A 1 
ATOM 5860 C C   . LYS A 1 744 ? -30.195 7.578   -38.502 1.00 70.81 744 A 1 
ATOM 5861 O O   . LYS A 1 744 ? -29.955 6.642   -39.260 1.00 68.14 744 A 1 
ATOM 5862 C CB  . LYS A 1 744 ? -32.077 9.224   -38.684 1.00 69.95 744 A 1 
ATOM 5863 C CG  . LYS A 1 744 ? -33.600 9.389   -38.686 1.00 64.74 744 A 1 
ATOM 5864 C CD  . LYS A 1 744 ? -33.952 10.780  -39.224 1.00 62.17 744 A 1 
ATOM 5865 C CE  . LYS A 1 744 ? -35.462 11.003  -39.205 1.00 55.47 744 A 1 
ATOM 5866 N NZ  . LYS A 1 744 ? -35.795 12.339  -39.735 1.00 46.55 744 A 1 
ATOM 5867 N N   . ARG A 1 745 ? -29.215 8.292   -37.932 1.00 70.31 745 A 1 
ATOM 5868 C CA  . ARG A 1 745 ? -27.794 8.048   -38.211 1.00 68.24 745 A 1 
ATOM 5869 C C   . ARG A 1 745 ? -27.380 6.619   -37.870 1.00 68.40 745 A 1 
ATOM 5870 O O   . ARG A 1 745 ? -26.590 6.012   -38.592 1.00 67.38 745 A 1 
ATOM 5871 C CB  . ARG A 1 745 ? -26.953 9.078   -37.444 1.00 66.61 745 A 1 
ATOM 5872 C CG  . ARG A 1 745 ? -25.449 8.939   -37.749 1.00 62.81 745 A 1 
ATOM 5873 C CD  . ARG A 1 745 ? -24.645 10.089  -37.130 1.00 61.69 745 A 1 
ATOM 5874 N NE  . ARG A 1 745 ? -24.752 10.127  -35.656 1.00 58.74 745 A 1 
ATOM 5875 C CZ  . ARG A 1 745 ? -24.004 9.505   -34.772 1.00 54.79 745 A 1 
ATOM 5876 N NH1 . ARG A 1 745 ? -23.048 8.676   -35.109 1.00 53.20 745 A 1 
ATOM 5877 N NH2 . ARG A 1 745 ? -24.212 9.726   -33.510 1.00 51.07 745 A 1 
ATOM 5878 N N   . ARG A 1 746 ? -27.909 6.065   -36.780 1.00 70.15 746 A 1 
ATOM 5879 C CA  . ARG A 1 746 ? -27.611 4.690   -36.370 1.00 68.88 746 A 1 
ATOM 5880 C C   . ARG A 1 746 ? -28.238 3.654   -37.303 1.00 66.89 746 A 1 
ATOM 5881 O O   . ARG A 1 746 ? -27.595 2.638   -37.554 1.00 63.46 746 A 1 
ATOM 5882 C CB  . ARG A 1 746 ? -28.036 4.496   -34.911 1.00 66.61 746 A 1 
ATOM 5883 C CG  . ARG A 1 746 ? -27.571 3.134   -34.382 1.00 60.78 746 A 1 
ATOM 5884 C CD  . ARG A 1 746 ? -27.951 2.978   -32.913 1.00 60.29 746 A 1 
ATOM 5885 N NE  . ARG A 1 746 ? -27.586 1.633   -32.430 1.00 54.40 746 A 1 
ATOM 5886 C CZ  . ARG A 1 746 ? -27.848 1.127   -31.241 1.00 49.67 746 A 1 
ATOM 5887 N NH1 . ARG A 1 746 ? -28.446 1.828   -30.312 1.00 47.00 746 A 1 
ATOM 5888 N NH2 . ARG A 1 746 ? -27.514 -0.103  -30.976 1.00 45.14 746 A 1 
ATOM 5889 N N   . SER A 1 747 ? -29.440 3.900   -37.805 1.00 73.40 747 A 1 
ATOM 5890 C CA  . SER A 1 747 ? -30.055 3.014   -38.804 1.00 70.96 747 A 1 
ATOM 5891 C C   . SER A 1 747 ? -29.335 3.075   -40.152 1.00 68.62 747 A 1 
ATOM 5892 O O   . SER A 1 747 ? -29.154 2.040   -40.789 1.00 63.68 747 A 1 
ATOM 5893 C CB  . SER A 1 747 ? -31.554 3.304   -38.959 1.00 69.13 747 A 1 
ATOM 5894 O OG  . SER A 1 747 ? -31.829 4.644   -39.308 1.00 61.10 747 A 1 
ATOM 5895 N N   . GLU A 1 748 ? -28.831 4.261   -40.546 1.00 71.01 748 A 1 
ATOM 5896 C CA  . GLU A 1 748 ? -28.067 4.463   -41.785 1.00 70.43 748 A 1 
ATOM 5897 C C   . GLU A 1 748 ? -26.627 3.927   -41.710 1.00 68.27 748 A 1 
ATOM 5898 O O   . GLU A 1 748 ? -26.057 3.545   -42.726 1.00 61.86 748 A 1 
ATOM 5899 C CB  . GLU A 1 748 ? -28.051 5.964   -42.110 1.00 68.87 748 A 1 
ATOM 5900 C CG  . GLU A 1 748 ? -29.429 6.491   -42.544 1.00 64.19 748 A 1 
ATOM 5901 C CD  . GLU A 1 748 ? -29.494 8.029   -42.635 1.00 59.48 748 A 1 
ATOM 5902 O OE1 . GLU A 1 748 ? -30.608 8.534   -42.901 1.00 54.38 748 A 1 
ATOM 5903 O OE2 . GLU A 1 748 ? -28.458 8.689   -42.389 1.00 56.04 748 A 1 
ATOM 5904 N N   . SER A 1 749 ? -26.028 3.860   -40.509 1.00 67.95 749 A 1 
ATOM 5905 C CA  . SER A 1 749 ? -24.632 3.418   -40.319 1.00 65.65 749 A 1 
ATOM 5906 C C   . SER A 1 749 ? -24.400 1.906   -40.470 1.00 63.32 749 A 1 
ATOM 5907 O O   . SER A 1 749 ? -23.281 1.437   -40.241 1.00 57.29 749 A 1 
ATOM 5908 C CB  . SER A 1 749 ? -24.063 3.960   -39.003 1.00 62.27 749 A 1 
ATOM 5909 O OG  . SER A 1 749 ? -24.700 3.406   -37.865 1.00 55.86 749 A 1 
ATOM 5910 N N   . GLY A 1 750 ? -25.436 1.126   -40.834 1.00 62.65 750 A 1 
ATOM 5911 C CA  . GLY A 1 750 ? -25.357 -0.322  -41.005 1.00 62.94 750 A 1 
ATOM 5912 C C   . GLY A 1 750 ? -25.241 -1.105  -39.689 1.00 64.33 750 A 1 
ATOM 5913 O O   . GLY A 1 750 ? -25.091 -0.553  -38.597 1.00 59.82 750 A 1 
ATOM 5914 N N   . ALA A 1 751 ? -25.323 -2.429  -39.788 1.00 58.98 751 A 1 
ATOM 5915 C CA  . ALA A 1 751 ? -25.240 -3.328  -38.642 1.00 61.58 751 A 1 
ATOM 5916 C C   . ALA A 1 751 ? -23.878 -3.199  -37.942 1.00 63.19 751 A 1 
ATOM 5917 O O   . ALA A 1 751 ? -22.824 -3.298  -38.569 1.00 59.38 751 A 1 
ATOM 5918 C CB  . ALA A 1 751 ? -25.520 -4.756  -39.112 1.00 57.38 751 A 1 
ATOM 5919 N N   . SER A 1 752 ? -23.879 -2.997  -36.619 1.00 57.39 752 A 1 
ATOM 5920 C CA  . SER A 1 752 ? -22.639 -2.964  -35.843 1.00 59.83 752 A 1 
ATOM 5921 C C   . SER A 1 752 ? -21.962 -4.338  -35.866 1.00 61.32 752 A 1 
ATOM 5922 O O   . SER A 1 752 ? -22.638 -5.360  -36.004 1.00 59.67 752 A 1 
ATOM 5923 C CB  . SER A 1 752 ? -22.910 -2.477  -34.415 1.00 56.32 752 A 1 
ATOM 5924 O OG  . SER A 1 752 ? -23.491 -3.489  -33.609 1.00 50.87 752 A 1 
ATOM 5925 N N   . LYS A 1 753 ? -20.630 -4.412  -35.648 1.00 61.11 753 A 1 
ATOM 5926 C CA  . LYS A 1 753 ? -19.908 -5.701  -35.512 1.00 63.45 753 A 1 
ATOM 5927 C C   . LYS A 1 753 ? -20.615 -6.694  -34.573 1.00 65.57 753 A 1 
ATOM 5928 O O   . LYS A 1 753 ? -20.613 -7.891  -34.826 1.00 64.28 753 A 1 
ATOM 5929 C CB  . LYS A 1 753 ? -18.469 -5.479  -35.010 1.00 60.79 753 A 1 
ATOM 5930 C CG  . LYS A 1 753 ? -17.464 -5.265  -36.151 1.00 55.57 753 A 1 
ATOM 5931 C CD  . LYS A 1 753 ? -16.022 -5.227  -35.615 1.00 52.67 753 A 1 
ATOM 5932 C CE  . LYS A 1 753 ? -15.030 -5.140  -36.780 1.00 46.03 753 A 1 
ATOM 5933 N NZ  . LYS A 1 753 ? -13.618 -5.196  -36.328 1.00 39.88 753 A 1 
ATOM 5934 N N   . ARG A 1 754 ? -21.251 -6.175  -33.527 1.00 57.49 754 A 1 
ATOM 5935 C CA  . ARG A 1 754 ? -22.006 -6.958  -32.546 1.00 59.78 754 A 1 
ATOM 5936 C C   . ARG A 1 754 ? -23.350 -7.449  -33.087 1.00 60.89 754 A 1 
ATOM 5937 O O   . ARG A 1 754 ? -23.793 -8.526  -32.701 1.00 59.30 754 A 1 
ATOM 5938 C CB  . ARG A 1 754 ? -22.176 -6.095  -31.294 1.00 58.09 754 A 1 
ATOM 5939 C CG  . ARG A 1 754 ? -22.573 -6.929  -30.075 1.00 54.88 754 A 1 
ATOM 5940 C CD  . ARG A 1 754 ? -22.612 -6.017  -28.841 1.00 51.61 754 A 1 
ATOM 5941 N NE  . ARG A 1 754 ? -22.851 -6.800  -27.621 1.00 46.77 754 A 1 
ATOM 5942 C CZ  . ARG A 1 754 ? -22.838 -6.345  -26.382 1.00 42.29 754 A 1 
ATOM 5943 N NH1 . ARG A 1 754 ? -22.637 -5.081  -26.117 1.00 40.11 754 A 1 
ATOM 5944 N NH2 . ARG A 1 754 ? -23.026 -7.160  -25.378 1.00 40.22 754 A 1 
ATOM 5945 N N   . ASP A 1 755 ? -23.986 -6.677  -33.969 1.00 57.30 755 A 1 
ATOM 5946 C CA  . ASP A 1 755 ? -25.223 -7.083  -34.640 1.00 58.42 755 A 1 
ATOM 5947 C C   . ASP A 1 755 ? -24.918 -8.145  -35.704 1.00 57.68 755 A 1 
ATOM 5948 O O   . ASP A 1 755 ? -25.633 -9.139  -35.793 1.00 58.14 755 A 1 
ATOM 5949 C CB  . ASP A 1 755 ? -25.951 -5.858  -35.227 1.00 57.97 755 A 1 
ATOM 5950 C CG  . ASP A 1 755 ? -26.274 -4.796  -34.167 1.00 54.60 755 A 1 
ATOM 5951 O OD1 . ASP A 1 755 ? -26.732 -5.162  -33.066 1.00 52.13 755 A 1 
ATOM 5952 O OD2 . ASP A 1 755 ? -25.945 -3.606  -34.405 1.00 52.55 755 A 1 
ATOM 5953 N N   . THR A 1 756 ? -23.789 -8.000  -36.404 1.00 63.35 756 A 1 
ATOM 5954 C CA  . THR A 1 756 ? -23.269 -9.009  -37.340 1.00 64.86 756 A 1 
ATOM 5955 C C   . THR A 1 756 ? -22.878 -10.302 -36.620 1.00 66.08 756 A 1 
ATOM 5956 O O   . THR A 1 756 ? -23.273 -11.382 -37.052 1.00 66.69 756 A 1 
ATOM 5957 C CB  . THR A 1 756 ? -22.070 -8.466  -38.135 1.00 64.64 756 A 1 
ATOM 5958 O OG1 . THR A 1 756 ? -22.277 -7.126  -38.530 1.00 58.73 756 A 1 
ATOM 5959 C CG2 . THR A 1 756 ? -21.835 -9.262  -39.417 1.00 59.45 756 A 1 
ATOM 5960 N N   . GLU A 1 757 ? -22.170 -10.229 -35.487 1.00 61.64 757 A 1 
ATOM 5961 C CA  . GLU A 1 757 ? -21.841 -11.403 -34.661 1.00 61.52 757 A 1 
ATOM 5962 C C   . GLU A 1 757 ? -23.094 -12.097 -34.104 1.00 60.65 757 A 1 
ATOM 5963 O O   . GLU A 1 757 ? -23.166 -13.323 -34.098 1.00 62.96 757 A 1 
ATOM 5964 C CB  . GLU A 1 757 ? -20.948 -10.995 -33.478 1.00 63.90 757 A 1 
ATOM 5965 C CG  . GLU A 1 757 ? -19.462 -10.866 -33.847 1.00 57.55 757 A 1 
ATOM 5966 C CD  . GLU A 1 757 ? -18.598 -10.358 -32.674 1.00 53.55 757 A 1 
ATOM 5967 O OE1 . GLU A 1 757 ? -17.358 -10.330 -32.841 1.00 49.27 757 A 1 
ATOM 5968 O OE2 . GLU A 1 757 ? -19.162 -9.958  -31.626 1.00 50.07 757 A 1 
ATOM 5969 N N   . ASN A 1 758 ? -24.091 -11.328 -33.648 1.00 60.62 758 A 1 
ATOM 5970 C CA  . ASN A 1 758 ? -25.355 -11.887 -33.171 1.00 60.90 758 A 1 
ATOM 5971 C C   . ASN A 1 758 ? -26.159 -12.525 -34.311 1.00 60.87 758 A 1 
ATOM 5972 O O   . ASN A 1 758 ? -26.780 -13.566 -34.104 1.00 61.13 758 A 1 
ATOM 5973 C CB  . ASN A 1 758 ? -26.182 -10.793 -32.483 1.00 60.07 758 A 1 
ATOM 5974 C CG  . ASN A 1 758 ? -25.705 -10.428 -31.090 1.00 56.16 758 A 1 
ATOM 5975 O OD1 . ASN A 1 758 ? -25.074 -11.177 -30.359 1.00 54.06 758 A 1 
ATOM 5976 N ND2 . ASN A 1 758 ? -26.068 -9.255  -30.627 1.00 55.46 758 A 1 
ATOM 5977 N N   . TYR A 1 759 ? -26.133 -11.924 -35.505 1.00 64.84 759 A 1 
ATOM 5978 C CA  . TYR A 1 759 ? -26.774 -12.487 -36.690 1.00 63.14 759 A 1 
ATOM 5979 C C   . TYR A 1 759 ? -26.103 -13.798 -37.118 1.00 64.14 759 A 1 
ATOM 5980 O O   . TYR A 1 759 ? -26.799 -14.793 -37.307 1.00 62.22 759 A 1 
ATOM 5981 C CB  . TYR A 1 759 ? -26.773 -11.444 -37.811 1.00 61.05 759 A 1 
ATOM 5982 C CG  . TYR A 1 759 ? -27.486 -11.912 -39.067 1.00 58.93 759 A 1 
ATOM 5983 C CD1 . TYR A 1 759 ? -26.747 -12.455 -40.135 1.00 54.25 759 A 1 
ATOM 5984 C CD2 . TYR A 1 759 ? -28.886 -11.818 -39.150 1.00 57.33 759 A 1 
ATOM 5985 C CE1 . TYR A 1 759 ? -27.416 -12.904 -41.286 1.00 52.78 759 A 1 
ATOM 5986 C CE2 . TYR A 1 759 ? -29.560 -12.269 -40.299 1.00 56.66 759 A 1 
ATOM 5987 C CZ  . TYR A 1 759 ? -28.822 -12.812 -41.369 1.00 59.05 759 A 1 
ATOM 5988 O OH  . TYR A 1 759 ? -29.466 -13.253 -42.476 1.00 57.75 759 A 1 
ATOM 5989 N N   . LEU A 1 760 ? -24.763 -13.837 -37.170 1.00 64.86 760 A 1 
ATOM 5990 C CA  . LEU A 1 760 ? -23.995 -15.050 -37.476 1.00 63.85 760 A 1 
ATOM 5991 C C   . LEU A 1 760 ? -24.228 -16.150 -36.432 1.00 64.21 760 A 1 
ATOM 5992 O O   . LEU A 1 760 ? -24.519 -17.284 -36.802 1.00 66.26 760 A 1 
ATOM 5993 C CB  . LEU A 1 760 ? -22.502 -14.695 -37.588 1.00 67.01 760 A 1 
ATOM 5994 C CG  . LEU A 1 760 ? -22.133 -13.877 -38.845 1.00 64.24 760 A 1 
ATOM 5995 C CD1 . LEU A 1 760 ? -20.697 -13.367 -38.723 1.00 58.12 760 A 1 
ATOM 5996 C CD2 . LEU A 1 760 ? -22.241 -14.703 -40.125 1.00 63.38 760 A 1 
ATOM 5997 N N   . ARG A 1 761 ? -24.231 -15.816 -35.131 1.00 67.80 761 A 1 
ATOM 5998 C CA  . ARG A 1 761 ? -24.570 -16.772 -34.061 1.00 65.65 761 A 1 
ATOM 5999 C C   . ARG A 1 761 ? -25.996 -17.312 -34.161 1.00 64.25 761 A 1 
ATOM 6000 O O   . ARG A 1 761 ? -26.237 -18.461 -33.802 1.00 64.32 761 A 1 
ATOM 6001 C CB  . ARG A 1 761 ? -24.395 -16.109 -32.691 1.00 66.91 761 A 1 
ATOM 6002 C CG  . ARG A 1 761 ? -23.115 -16.573 -32.008 1.00 62.92 761 A 1 
ATOM 6003 C CD  . ARG A 1 761 ? -23.022 -15.924 -30.631 1.00 61.79 761 A 1 
ATOM 6004 N NE  . ARG A 1 761 ? -21.917 -16.504 -29.858 1.00 55.03 761 A 1 
ATOM 6005 C CZ  . ARG A 1 761 ? -21.531 -16.132 -28.654 1.00 49.05 761 A 1 
ATOM 6006 N NH1 . ARG A 1 761 ? -22.119 -15.156 -28.015 1.00 45.58 761 A 1 
ATOM 6007 N NH2 . ARG A 1 761 ? -20.544 -16.747 -28.065 1.00 45.76 761 A 1 
ATOM 6008 N N   . ASN A 1 762 ? -26.950 -16.481 -34.590 1.00 65.51 762 A 1 
ATOM 6009 C CA  . ASN A 1 762 ? -28.330 -16.914 -34.777 1.00 65.29 762 A 1 
ATOM 6010 C C   . ASN A 1 762 ? -28.490 -17.753 -36.050 1.00 64.59 762 A 1 
ATOM 6011 O O   . ASN A 1 762 ? -29.287 -18.684 -36.039 1.00 63.89 762 A 1 
ATOM 6012 C CB  . ASN A 1 762 ? -29.260 -15.694 -34.755 1.00 64.35 762 A 1 
ATOM 6013 C CG  . ASN A 1 762 ? -29.488 -15.128 -33.364 1.00 60.14 762 A 1 
ATOM 6014 O OD1 . ASN A 1 762 ? -29.250 -15.737 -32.333 1.00 55.91 762 A 1 
ATOM 6015 N ND2 . ASN A 1 762 ? -30.016 -13.928 -33.284 1.00 57.58 762 A 1 
ATOM 6016 N N   . GLN A 1 763 ? -27.706 -17.479 -37.105 1.00 68.92 763 A 1 
ATOM 6017 C CA  . GLN A 1 763 ? -27.622 -18.360 -38.274 1.00 67.50 763 A 1 
ATOM 6018 C C   . GLN A 1 763 ? -26.997 -19.715 -37.930 1.00 69.01 763 A 1 
ATOM 6019 O O   . GLN A 1 763 ? -27.530 -20.737 -38.350 1.00 68.71 763 A 1 
ATOM 6020 C CB  . GLN A 1 763 ? -26.819 -17.714 -39.407 1.00 67.11 763 A 1 
ATOM 6021 C CG  . GLN A 1 763 ? -27.682 -16.863 -40.344 1.00 63.00 763 A 1 
ATOM 6022 C CD  . GLN A 1 763 ? -26.983 -16.573 -41.669 1.00 57.56 763 A 1 
ATOM 6023 O OE1 . GLN A 1 763 ? -25.777 -16.666 -41.815 1.00 55.85 763 A 1 
ATOM 6024 N NE2 . GLN A 1 763 ? -27.713 -16.235 -42.706 1.00 51.34 763 A 1 
ATOM 6025 N N   . GLU A 1 764 ? -25.918 -19.754 -37.148 1.00 69.52 764 A 1 
ATOM 6026 C CA  . GLU A 1 764 ? -25.308 -21.010 -36.691 1.00 68.39 764 A 1 
ATOM 6027 C C   . GLU A 1 764 ? -26.303 -21.845 -35.877 1.00 66.84 764 A 1 
ATOM 6028 O O   . GLU A 1 764 ? -26.482 -23.022 -36.168 1.00 63.70 764 A 1 
ATOM 6029 C CB  . GLU A 1 764 ? -24.038 -20.722 -35.878 1.00 67.79 764 A 1 
ATOM 6030 C CG  . GLU A 1 764 ? -22.852 -20.347 -36.776 1.00 64.58 764 A 1 
ATOM 6031 C CD  . GLU A 1 764 ? -21.595 -19.929 -35.994 1.00 57.77 764 A 1 
ATOM 6032 O OE1 . GLU A 1 764 ? -20.519 -19.872 -36.628 1.00 54.56 764 A 1 
ATOM 6033 O OE2 . GLU A 1 764 ? -21.713 -19.622 -34.780 1.00 55.46 764 A 1 
ATOM 6034 N N   . LYS A 1 765 ? -27.052 -21.213 -34.952 1.00 68.54 765 A 1 
ATOM 6035 C CA  . LYS A 1 765 ? -28.124 -21.898 -34.210 1.00 67.04 765 A 1 
ATOM 6036 C C   . LYS A 1 765 ? -29.258 -22.397 -35.108 1.00 65.06 765 A 1 
ATOM 6037 O O   . LYS A 1 765 ? -29.750 -23.500 -34.907 1.00 62.41 765 A 1 
ATOM 6038 C CB  . LYS A 1 765 ? -28.697 -20.977 -33.134 1.00 65.79 765 A 1 
ATOM 6039 C CG  . LYS A 1 765 ? -27.789 -20.933 -31.906 1.00 61.91 765 A 1 
ATOM 6040 C CD  . LYS A 1 765 ? -28.470 -20.096 -30.829 1.00 58.22 765 A 1 
ATOM 6041 C CE  . LYS A 1 765 ? -27.661 -20.182 -29.540 1.00 52.97 765 A 1 
ATOM 6042 N NZ  . LYS A 1 765 ? -28.422 -19.574 -28.431 1.00 45.81 765 A 1 
ATOM 6043 N N   . GLN A 1 766 ? -29.664 -21.610 -36.107 1.00 68.95 766 A 1 
ATOM 6044 C CA  . GLN A 1 766 ? -30.685 -22.047 -37.067 1.00 66.72 766 A 1 
ATOM 6045 C C   . GLN A 1 766 ? -30.183 -23.159 -37.994 1.00 65.80 766 A 1 
ATOM 6046 O O   . GLN A 1 766 ? -30.994 -23.944 -38.482 1.00 62.51 766 A 1 
ATOM 6047 C CB  . GLN A 1 766 ? -31.176 -20.861 -37.902 1.00 65.79 766 A 1 
ATOM 6048 C CG  . GLN A 1 766 ? -32.163 -19.979 -37.129 1.00 62.99 766 A 1 
ATOM 6049 C CD  . GLN A 1 766 ? -32.725 -18.845 -37.972 1.00 56.87 766 A 1 
ATOM 6050 O OE1 . GLN A 1 766 ? -32.391 -18.628 -39.127 1.00 55.50 766 A 1 
ATOM 6051 N NE2 . GLN A 1 766 ? -33.645 -18.073 -37.436 1.00 52.12 766 A 1 
ATOM 6052 N N   . ASN A 1 767 ? -28.874 -23.239 -38.250 1.00 64.62 767 A 1 
ATOM 6053 C CA  . ASN A 1 767 ? -28.271 -24.325 -39.017 1.00 63.80 767 A 1 
ATOM 6054 C C   . ASN A 1 767 ? -28.088 -25.596 -38.172 1.00 61.56 767 A 1 
ATOM 6055 O O   . ASN A 1 767 ? -28.276 -26.685 -38.706 1.00 58.18 767 A 1 
ATOM 6056 C CB  . ASN A 1 767 ? -26.959 -23.835 -39.648 1.00 61.84 767 A 1 
ATOM 6057 C CG  . ASN A 1 767 ? -27.165 -22.941 -40.861 1.00 57.45 767 A 1 
ATOM 6058 O OD1 . ASN A 1 767 ? -28.216 -22.881 -41.483 1.00 52.99 767 A 1 
ATOM 6059 N ND2 . ASN A 1 767 ? -26.136 -22.238 -41.275 1.00 53.40 767 A 1 
ATOM 6060 N N   . GLU A 1 768 ? -27.818 -25.476 -36.863 1.00 65.15 768 A 1 
ATOM 6061 C CA  . GLU A 1 768 ? -27.835 -26.613 -35.929 1.00 63.87 768 A 1 
ATOM 6062 C C   . GLU A 1 768 ? -29.248 -27.210 -35.788 1.00 60.33 768 A 1 
ATOM 6063 O O   . GLU A 1 768 ? -29.399 -28.430 -35.853 1.00 55.50 768 A 1 
ATOM 6064 C CB  . GLU A 1 768 ? -27.261 -26.200 -34.560 1.00 62.97 768 A 1 
ATOM 6065 C CG  . GLU A 1 768 ? -25.726 -26.092 -34.574 1.00 58.84 768 A 1 
ATOM 6066 C CD  . GLU A 1 768 ? -25.113 -25.687 -33.216 1.00 53.89 768 A 1 
ATOM 6067 O OE1 . GLU A 1 768 ? -23.895 -25.916 -33.040 1.00 50.69 768 A 1 
ATOM 6068 O OE2 . GLU A 1 768 ? -25.840 -25.141 -32.350 1.00 51.63 768 A 1 
ATOM 6069 N N   . ASP A 1 769 ? -30.296 -26.374 -35.731 1.00 61.71 769 A 1 
ATOM 6070 C CA  . ASP A 1 769 ? -31.696 -26.839 -35.707 1.00 60.99 769 A 1 
ATOM 6071 C C   . ASP A 1 769 ? -32.177 -27.414 -37.059 1.00 58.42 769 A 1 
ATOM 6072 O O   . ASP A 1 769 ? -33.113 -28.219 -37.098 1.00 54.74 769 A 1 
ATOM 6073 C CB  . ASP A 1 769 ? -32.624 -25.697 -35.245 1.00 58.47 769 A 1 
ATOM 6074 C CG  . ASP A 1 769 ? -32.698 -25.505 -33.721 1.00 53.35 769 A 1 
ATOM 6075 O OD1 . ASP A 1 769 ? -32.400 -26.463 -32.974 1.00 49.32 769 A 1 
ATOM 6076 O OD2 . ASP A 1 769 ? -33.117 -24.400 -33.305 1.00 50.24 769 A 1 
ATOM 6077 N N   . LYS A 1 770 ? -31.537 -27.064 -38.186 1.00 58.27 770 A 1 
ATOM 6078 C CA  . LYS A 1 770 ? -31.811 -27.648 -39.519 1.00 57.28 770 A 1 
ATOM 6079 C C   . LYS A 1 770 ? -31.019 -28.929 -39.812 1.00 54.69 770 A 1 
ATOM 6080 O O   . LYS A 1 770 ? -31.289 -29.587 -40.819 1.00 50.01 770 A 1 
ATOM 6081 C CB  . LYS A 1 770 ? -31.605 -26.594 -40.612 1.00 53.95 770 A 1 
ATOM 6082 C CG  . LYS A 1 770 ? -32.778 -25.610 -40.683 1.00 50.72 770 A 1 
ATOM 6083 C CD  . LYS A 1 770 ? -32.502 -24.553 -41.748 1.00 47.49 770 A 1 
ATOM 6084 C CE  . LYS A 1 770 ? -33.660 -23.554 -41.812 1.00 42.76 770 A 1 
ATOM 6085 N NZ  . LYS A 1 770 ? -33.407 -22.522 -42.840 1.00 37.70 770 A 1 
ATOM 6086 N N   . GLY A 1 771 ? -30.085 -29.330 -38.944 1.00 50.28 771 A 1 
ATOM 6087 C CA  . GLY A 1 771 ? -29.220 -30.508 -39.104 1.00 51.24 771 A 1 
ATOM 6088 C C   . GLY A 1 771 ? -29.922 -31.871 -39.046 1.00 51.78 771 A 1 
ATOM 6089 O O   . GLY A 1 771 ? -29.286 -32.886 -39.311 1.00 48.44 771 A 1 
ATOM 6090 N N   . ASN A 1 772 ? -31.231 -31.926 -38.761 1.00 48.02 772 A 1 
ATOM 6091 C CA  . ASN A 1 772 ? -32.040 -33.151 -38.753 1.00 50.98 772 A 1 
ATOM 6092 C C   . ASN A 1 772 ? -33.160 -33.136 -39.808 1.00 51.29 772 A 1 
ATOM 6093 O O   . ASN A 1 772 ? -34.281 -33.577 -39.550 1.00 47.84 772 A 1 
ATOM 6094 C CB  . ASN A 1 772 ? -32.528 -33.441 -37.317 1.00 47.33 772 A 1 
ATOM 6095 C CG  . ASN A 1 772 ? -31.586 -34.317 -36.510 1.00 43.31 772 A 1 
ATOM 6096 O OD1 . ASN A 1 772 ? -30.678 -34.953 -37.003 1.00 41.22 772 A 1 
ATOM 6097 N ND2 . ASN A 1 772 ? -31.813 -34.423 -35.223 1.00 39.50 772 A 1 
ATOM 6098 N N   . SER A 1 773 ? -32.890 -32.642 -41.024 1.00 52.34 773 A 1 
ATOM 6099 C CA  . SER A 1 773 ? -33.830 -32.882 -42.122 1.00 56.30 773 A 1 
ATOM 6100 C C   . SER A 1 773 ? -33.642 -34.296 -42.685 1.00 57.60 773 A 1 
ATOM 6101 O O   . SER A 1 773 ? -32.517 -34.749 -42.913 1.00 54.94 773 A 1 
ATOM 6102 C CB  . SER A 1 773 ? -33.773 -31.791 -43.192 1.00 52.71 773 A 1 
ATOM 6103 O OG  . SER A 1 773 ? -32.725 -31.981 -44.114 1.00 47.26 773 A 1 
ATOM 6104 N N   . ALA A 1 774 ? -34.752 -34.986 -42.936 1.00 59.37 774 A 1 
ATOM 6105 C CA  . ALA A 1 774 ? -34.754 -36.334 -43.516 1.00 61.58 774 A 1 
ATOM 6106 C C   . ALA A 1 774 ? -33.973 -36.417 -44.839 1.00 64.05 774 A 1 
ATOM 6107 O O   . ALA A 1 774 ? -33.403 -37.459 -45.162 1.00 61.87 774 A 1 
ATOM 6108 C CB  . ALA A 1 774 ? -36.215 -36.756 -43.698 1.00 58.34 774 A 1 
ATOM 6109 N N   . LEU A 1 775 ? -33.879 -35.293 -45.564 1.00 57.88 775 A 1 
ATOM 6110 C CA  . LEU A 1 775 ? -33.124 -35.173 -46.807 1.00 58.74 775 A 1 
ATOM 6111 C C   . LEU A 1 775 ? -31.602 -35.250 -46.578 1.00 60.13 775 A 1 
ATOM 6112 O O   . LEU A 1 775 ? -30.911 -35.928 -47.329 1.00 60.50 775 A 1 
ATOM 6113 C CB  . LEU A 1 775 ? -33.511 -33.844 -47.486 1.00 60.07 775 A 1 
ATOM 6114 C CG  . LEU A 1 775 ? -33.353 -33.890 -49.012 1.00 56.10 775 A 1 
ATOM 6115 C CD1 . LEU A 1 775 ? -34.667 -34.317 -49.666 1.00 50.95 775 A 1 
ATOM 6116 C CD2 . LEU A 1 775 ? -32.963 -32.523 -49.562 1.00 56.82 775 A 1 
ATOM 6117 N N   . ALA A 1 776 ? -31.064 -34.597 -45.525 1.00 63.33 776 A 1 
ATOM 6118 C CA  . ALA A 1 776 ? -29.639 -34.650 -45.184 1.00 63.96 776 A 1 
ATOM 6119 C C   . ALA A 1 776 ? -29.215 -36.063 -44.746 1.00 65.01 776 A 1 
ATOM 6120 O O   . ALA A 1 776 ? -28.163 -36.552 -45.147 1.00 66.16 776 A 1 
ATOM 6121 C CB  . ALA A 1 776 ? -29.356 -33.604 -44.102 1.00 64.02 776 A 1 
ATOM 6122 N N   . SER A 1 777 ? -30.082 -36.753 -43.991 1.00 60.95 777 A 1 
ATOM 6123 C CA  . SER A 1 777 ? -29.867 -38.150 -43.587 1.00 63.63 777 A 1 
ATOM 6124 C C   . SER A 1 777 ? -29.921 -39.129 -44.765 1.00 64.48 777 A 1 
ATOM 6125 O O   . SER A 1 777 ? -29.210 -40.131 -44.762 1.00 65.24 777 A 1 
ATOM 6126 C CB  . SER A 1 777 ? -30.910 -38.555 -42.548 1.00 63.10 777 A 1 
ATOM 6127 O OG  . SER A 1 777 ? -30.942 -37.638 -41.471 1.00 57.07 777 A 1 
ATOM 6128 N N   . GLN A 1 778 ? -30.748 -38.861 -45.783 1.00 62.99 778 A 1 
ATOM 6129 C CA  . GLN A 1 778 ? -30.796 -39.662 -47.010 1.00 63.39 778 A 1 
ATOM 6130 C C   . GLN A 1 778 ? -29.599 -39.399 -47.926 1.00 64.66 778 A 1 
ATOM 6131 O O   . GLN A 1 778 ? -29.070 -40.350 -48.495 1.00 66.62 778 A 1 
ATOM 6132 C CB  . GLN A 1 778 ? -32.111 -39.421 -47.757 1.00 64.07 778 A 1 
ATOM 6133 C CG  . GLN A 1 778 ? -33.270 -40.215 -47.139 1.00 61.80 778 A 1 
ATOM 6134 C CD  . GLN A 1 778 ? -34.580 -40.058 -47.914 1.00 59.39 778 A 1 
ATOM 6135 O OE1 . GLN A 1 778 ? -34.774 -39.162 -48.720 1.00 53.97 778 A 1 
ATOM 6136 N NE2 . GLN A 1 778 ? -35.544 -40.926 -47.701 1.00 51.94 778 A 1 
ATOM 6137 N N   . LEU A 1 779 ? -29.124 -38.145 -48.034 1.00 64.29 779 A 1 
ATOM 6138 C CA  . LEU A 1 779 ? -27.927 -37.812 -48.811 1.00 62.67 779 A 1 
ATOM 6139 C C   . LEU A 1 779 ? -26.662 -38.448 -48.211 1.00 63.19 779 A 1 
ATOM 6140 O O   . LEU A 1 779 ? -25.854 -38.993 -48.954 1.00 67.71 779 A 1 
ATOM 6141 C CB  . LEU A 1 779 ? -27.764 -36.283 -48.924 1.00 66.01 779 A 1 
ATOM 6142 C CG  . LEU A 1 779 ? -27.635 -35.812 -50.387 1.00 62.94 779 A 1 
ATOM 6143 C CD1 . LEU A 1 779 ? -28.939 -35.168 -50.849 1.00 57.30 779 A 1 
ATOM 6144 C CD2 . LEU A 1 779 ? -26.509 -34.799 -50.547 1.00 62.65 779 A 1 
ATOM 6145 N N   . ALA A 1 780 ? -26.520 -38.428 -46.878 1.00 70.02 780 A 1 
ATOM 6146 C CA  . ALA A 1 780 ? -25.403 -39.070 -46.185 1.00 68.94 780 A 1 
ATOM 6147 C C   . ALA A 1 780 ? -25.379 -40.591 -46.425 1.00 69.69 780 A 1 
ATOM 6148 O O   . ALA A 1 780 ? -24.342 -41.142 -46.776 1.00 70.47 780 A 1 
ATOM 6149 C CB  . ALA A 1 780 ? -25.490 -38.717 -44.700 1.00 69.53 780 A 1 
ATOM 6150 N N   . LYS A 1 781 ? -26.541 -41.260 -46.344 1.00 68.40 781 A 1 
ATOM 6151 C CA  . LYS A 1 781 ? -26.662 -42.698 -46.661 1.00 68.69 781 A 1 
ATOM 6152 C C   . LYS A 1 781 ? -26.394 -43.018 -48.130 1.00 69.42 781 A 1 
ATOM 6153 O O   . LYS A 1 781 ? -25.897 -44.097 -48.428 1.00 70.25 781 A 1 
ATOM 6154 C CB  . LYS A 1 781 ? -28.053 -43.206 -46.285 1.00 69.29 781 A 1 
ATOM 6155 C CG  . LYS A 1 781 ? -28.156 -43.508 -44.792 1.00 65.74 781 A 1 
ATOM 6156 C CD  . LYS A 1 781 ? -29.532 -44.091 -44.478 1.00 63.85 781 A 1 
ATOM 6157 C CE  . LYS A 1 781 ? -29.583 -44.492 -43.007 1.00 58.24 781 A 1 
ATOM 6158 N NZ  . LYS A 1 781 ? -30.871 -45.130 -42.670 1.00 51.05 781 A 1 
ATOM 6159 N N   . TRP A 1 782 ? -26.745 -42.126 -49.047 1.00 78.96 782 A 1 
ATOM 6160 C CA  . TRP A 1 782 ? -26.476 -42.308 -50.472 1.00 74.61 782 A 1 
ATOM 6161 C C   . TRP A 1 782 ? -24.985 -42.155 -50.799 1.00 74.07 782 A 1 
ATOM 6162 O O   . TRP A 1 782 ? -24.465 -42.918 -51.604 1.00 74.09 782 A 1 
ATOM 6163 C CB  . TRP A 1 782 ? -27.346 -41.339 -51.273 1.00 75.71 782 A 1 
ATOM 6164 C CG  . TRP A 1 782 ? -27.241 -41.502 -52.756 1.00 72.65 782 A 1 
ATOM 6165 C CD1 . TRP A 1 782 ? -27.880 -42.439 -53.492 1.00 64.17 782 A 1 
ATOM 6166 C CD2 . TRP A 1 782 ? -26.432 -40.737 -53.695 1.00 70.99 782 A 1 
ATOM 6167 N NE1 . TRP A 1 782 ? -27.524 -42.308 -54.817 1.00 60.11 782 A 1 
ATOM 6168 C CE2 . TRP A 1 782 ? -26.630 -41.274 -55.000 1.00 66.62 782 A 1 
ATOM 6169 C CE3 . TRP A 1 782 ? -25.546 -39.647 -53.572 1.00 64.30 782 A 1 
ATOM 6170 C CZ2 . TRP A 1 782 ? -25.978 -40.754 -56.130 1.00 67.09 782 A 1 
ATOM 6171 C CZ3 . TRP A 1 782 ? -24.889 -39.119 -54.704 1.00 57.65 782 A 1 
ATOM 6172 C CH2 . TRP A 1 782 ? -25.103 -39.671 -55.977 1.00 58.83 782 A 1 
ATOM 6173 N N   . MET A 1 783 ? -24.272 -41.216 -50.123 1.00 67.64 783 A 1 
ATOM 6174 C CA  . MET A 1 783 ? -22.818 -41.060 -50.264 1.00 64.73 783 A 1 
ATOM 6175 C C   . MET A 1 783 ? -22.040 -42.242 -49.665 1.00 64.80 783 A 1 
ATOM 6176 O O   . MET A 1 783 ? -21.081 -42.684 -50.283 1.00 68.52 783 A 1 
ATOM 6177 C CB  . MET A 1 783 ? -22.364 -39.729 -49.649 1.00 67.36 783 A 1 
ATOM 6178 C CG  . MET A 1 783 ? -22.776 -38.529 -50.511 1.00 64.61 783 A 1 
ATOM 6179 S SD  . MET A 1 783 ? -22.259 -36.899 -49.891 1.00 60.28 783 A 1 
ATOM 6180 C CE  . MET A 1 783 ? -20.462 -37.029 -50.127 1.00 54.24 783 A 1 
ATOM 6181 N N   . GLU A 1 784 ? -22.481 -42.818 -48.538 1.00 73.25 784 A 1 
ATOM 6182 C CA  . GLU A 1 784 ? -21.876 -44.029 -47.945 1.00 74.32 784 A 1 
ATOM 6183 C C   . GLU A 1 784 ? -22.087 -45.308 -48.785 1.00 73.68 784 A 1 
ATOM 6184 O O   . GLU A 1 784 ? -21.417 -46.310 -48.552 1.00 71.98 784 A 1 
ATOM 6185 C CB  . GLU A 1 784 ? -22.444 -44.261 -46.535 1.00 76.22 784 A 1 
ATOM 6186 C CG  . GLU A 1 784 ? -21.840 -43.349 -45.462 1.00 69.22 784 A 1 
ATOM 6187 C CD  . GLU A 1 784 ? -22.433 -43.580 -44.056 1.00 63.81 784 A 1 
ATOM 6188 O OE1 . GLU A 1 784 ? -21.800 -43.126 -43.073 1.00 59.55 784 A 1 
ATOM 6189 O OE2 . GLU A 1 784 ? -23.533 -44.173 -43.945 1.00 60.07 784 A 1 
ATOM 6190 N N   . GLN A 1 785 ? -23.013 -45.319 -49.756 1.00 77.70 785 A 1 
ATOM 6191 C CA  . GLN A 1 785 ? -23.253 -46.450 -50.669 1.00 76.95 785 A 1 
ATOM 6192 C C   . GLN A 1 785 ? -22.484 -46.344 -51.996 1.00 77.22 785 A 1 
ATOM 6193 O O   . GLN A 1 785 ? -22.646 -47.217 -52.852 1.00 74.08 785 A 1 
ATOM 6194 C CB  . GLN A 1 785 ? -24.761 -46.603 -50.915 1.00 78.86 785 A 1 
ATOM 6195 C CG  . GLN A 1 785 ? -25.471 -47.249 -49.722 1.00 75.04 785 A 1 
ATOM 6196 C CD  . GLN A 1 785 ? -26.970 -47.445 -49.944 1.00 68.50 785 A 1 
ATOM 6197 O OE1 . GLN A 1 785 ? -27.602 -46.961 -50.870 1.00 65.38 785 A 1 
ATOM 6198 N NE2 . GLN A 1 785 ? -27.623 -48.196 -49.081 1.00 60.67 785 A 1 
ATOM 6199 N N   . GLN A 1 786 ? -21.707 -45.276 -52.199 1.00 75.49 786 A 1 
ATOM 6200 C CA  . GLN A 1 786 ? -20.920 -45.033 -53.418 1.00 74.75 786 A 1 
ATOM 6201 C C   . GLN A 1 786 ? -19.398 -45.156 -53.205 1.00 75.57 786 A 1 
ATOM 6202 O O   . GLN A 1 786 ? -18.667 -44.953 -54.175 1.00 70.99 786 A 1 
ATOM 6203 C CB  . GLN A 1 786 ? -21.323 -43.680 -54.031 1.00 74.93 786 A 1 
ATOM 6204 C CG  . GLN A 1 786 ? -22.719 -43.708 -54.672 1.00 72.33 786 A 1 
ATOM 6205 C CD  . GLN A 1 786 ? -22.738 -43.611 -56.197 1.00 65.62 786 A 1 
ATOM 6206 O OE1 . GLN A 1 786 ? -21.910 -43.013 -56.859 1.00 64.16 786 A 1 
ATOM 6207 N NE2 . GLN A 1 786 ? -23.733 -44.178 -56.848 1.00 59.52 786 A 1 
ATOM 6208 N N   . ASP A 1 787 ? -18.937 -45.503 -51.974 1.00 69.07 787 A 1 
ATOM 6209 C CA  . ASP A 1 787 ? -17.551 -45.884 -51.667 1.00 70.74 787 A 1 
ATOM 6210 C C   . ASP A 1 787 ? -17.385 -47.418 -51.552 1.00 63.03 787 A 1 
ATOM 6211 O O   . ASP A 1 787 ? -18.194 -48.062 -50.846 1.00 57.06 787 A 1 
ATOM 6212 C CB  . ASP A 1 787 ? -17.037 -45.149 -50.410 1.00 66.57 787 A 1 
ATOM 6213 C CG  . ASP A 1 787 ? -16.470 -43.730 -50.638 1.00 61.68 787 A 1 
ATOM 6214 O OD1 . ASP A 1 787 ? -16.026 -43.399 -51.764 1.00 58.01 787 A 1 
ATOM 6215 O OD2 . ASP A 1 787 ? -16.390 -42.980 -49.632 1.00 58.33 787 A 1 
ATOM 6216 O OXT . ASP A 1 787 ? -16.424 -47.891 -52.190 1.00 57.07 787 A 1 
#
