# 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_if11791
#
_entry.id if11791
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n THR 2   
1 n LYS 3   
1 n GLY 4   
1 n SER 5   
1 n ILE 6   
1 n LEU 7   
1 n ILE 8   
1 n VAL 9   
1 n PRO 10  
1 n ASN 11  
1 n SER 12  
1 n GLU 13  
1 n PRO 14  
1 n GLY 15  
1 n GLN 16  
1 n GLY 17  
1 n GLY 18  
1 n GLY 19  
1 n HIS 20  
1 n LEU 21  
1 n THR 22  
1 n ARG 23  
1 n CYS 24  
1 n ILE 25  
1 n LYS 26  
1 n LEU 27  
1 n ALA 28  
1 n ARG 29  
1 n ASP 30  
1 n LEU 31  
1 n ARG 32  
1 n SER 33  
1 n LEU 34  
1 n GLY 35  
1 n ARG 36  
1 n GLU 37  
1 n THR 38  
1 n TRP 39  
1 n LEU 40  
1 n PHE 41  
1 n ILE 42  
1 n THR 43  
1 n PRO 44  
1 n GLN 45  
1 n THR 46  
1 n ARG 47  
1 n ASP 48  
1 n LEU 49  
1 n THR 50  
1 n ASN 51  
1 n LEU 52  
1 n TYR 53  
1 n LEU 54  
1 n SER 55  
1 n LEU 56  
1 n ASN 57  
1 n PHE 58  
1 n ASN 59  
1 n PRO 60  
1 n ALA 61  
1 n TRP 62  
1 n CYS 63  
1 n ILE 64  
1 n THR 65  
1 n ASN 66  
1 n GLU 67  
1 n GLU 68  
1 n LEU 69  
1 n THR 70  
1 n ILE 71  
1 n ARG 72  
1 n ASN 73  
1 n GLU 74  
1 n LYS 75  
1 n LEU 76  
1 n GLY 77  
1 n LYS 78  
1 n THR 79  
1 n PHE 80  
1 n ASP 81  
1 n PHE 82  
1 n ILE 83  
1 n ILE 84  
1 n MET 85  
1 n ASP 86  
1 n ARG 87  
1 n PHE 88  
1 n GLN 89  
1 n THR 90  
1 n PRO 91  
1 n LEU 92  
1 n ASP 93  
1 n GLU 94  
1 n LEU 95  
1 n ILE 96  
1 n ARG 97  
1 n TRP 98  
1 n LYS 99  
1 n ASN 100 
1 n ILE 101 
1 n ALA 102 
1 n PRO 103 
1 n VAL 104 
1 n ILE 105 
1 n GLY 106 
1 n VAL 107 
1 n ASP 108 
1 n GLU 109 
1 n GLY 110 
1 n GLY 111 
1 n LYS 112 
1 n HIS 113 
1 n ARG 114 
1 n ASP 115 
1 n LYS 116 
1 n PHE 117 
1 n ASN 118 
1 n PHE 119 
1 n LEU 120 
1 n ILE 121 
1 n ASP 122 
1 n MET 123 
1 n LEU 124 
1 n ILE 125 
1 n PRO 126 
1 n GLU 127 
1 n ASN 128 
1 n PHE 129 
1 n ILE 130 
1 n HIS 131 
1 n PRO 132 
1 n PRO 133 
1 n ALA 134 
1 n ASN 135 
1 n ILE 136 
1 n TYR 137 
1 n SER 138 
1 n PRO 139 
1 n HIS 140 
1 n TRP 141 
1 n LEU 142 
1 n ILE 143 
1 n ASP 144 
1 n LYS 145 
1 n HIS 146 
1 n ILE 147 
1 n ILE 148 
1 n ASP 149 
1 n ASN 150 
1 n ILE 151 
1 n THR 152 
1 n THR 153 
1 n THR 154 
1 n GLN 155 
1 n GLN 156 
1 n ASN 157 
1 n LEU 158 
1 n GLU 159 
1 n LEU 160 
1 n SER 161 
1 n GLU 162 
1 n LEU 163 
1 n ASN 164 
1 n ASN 165 
1 n ASN 166 
1 n HIS 167 
1 n GLY 168 
1 n VAL 169 
1 n HIS 170 
1 n GLY 171 
1 n GLY 172 
1 n THR 173 
1 n ARG 174 
1 n ARG 175 
1 n PHE 176 
1 n LEU 177 
1 n TYR 178 
1 n GLU 179 
1 n GLY 180 
1 n SER 181 
1 n ILE 182 
1 n PHE 183 
1 n SER 184 
1 n GLU 185 
1 n ASN 186 
1 n LEU 187 
1 n GLN 188 
1 n VAL 189 
1 n LEU 190 
1 n GLN 191 
1 n ASN 192 
1 n LYS 193 
1 n ASP 194 
1 n SER 195 
1 n LYS 196 
1 n PHE 197 
1 n LYS 198 
1 n ILE 199 
1 n LEU 200 
1 n ILE 201 
1 n SER 202 
1 n PHE 203 
1 n GLY 204 
1 n GLN 205 
1 n GLU 206 
1 n ASP 207 
1 n LYS 208 
1 n ALA 209 
1 n ASN 210 
1 n LEU 211 
1 n GLY 212 
1 n ASN 213 
1 n LYS 214 
1 n ILE 215 
1 n ALA 216 
1 n LYS 217 
1 n LYS 218 
1 n LEU 219 
1 n SER 220 
1 n THR 221 
1 n ILE 222 
1 n LYS 223 
1 n SER 224 
1 n ASN 225 
1 n TYR 226 
1 n PRO 227 
1 n ILE 228 
1 n GLU 229 
1 n ILE 230 
1 n THR 231 
1 n LEU 232 
1 n LEU 233 
1 n LYS 234 
1 n GLY 235 
1 n SER 236 
1 n LEU 237 
1 n ASN 238 
1 n THR 239 
1 n ASN 240 
1 n HIS 241 
1 n SER 242 
1 n THR 243 
1 n PHE 244 
1 n HIS 245 
1 n ILE 246 
1 n PRO 247 
1 n HIS 248 
1 n SER 249 
1 n THR 250 
1 n LEU 251 
1 n SER 252 
1 n LYS 253 
1 n HIS 254 
1 n SER 255 
1 n THR 256 
1 n LEU 257 
1 n LYS 258 
1 n ILE 259 
1 n ILE 260 
1 n GLU 261 
1 n SER 262 
1 n ILE 263 
1 n PRO 264 
1 n ASN 265 
1 n LEU 266 
1 n ALA 267 
1 n LEU 268 
1 n HIS 269 
1 n LEU 270 
1 n ASN 271 
1 n GLU 272 
1 n TYR 273 
1 n ASN 274 
1 n LEU 275 
1 n LEU 276 
1 n ILE 277 
1 n THR 278 
1 n HIS 279 
1 n TYR 280 
1 n GLY 281 
1 n ILE 282 
1 n THR 283 
1 n ALA 284 
1 n TYR 285 
1 n GLU 286 
1 n ALA 287 
1 n LEU 288 
1 n PHE 289 
1 n THR 290 
1 n GLY 291 
1 n THR 292 
1 n PRO 293 
1 n VAL 294 
1 n ILE 295 
1 n LEU 296 
1 n ALA 297 
1 n HIS 298 
1 n PRO 299 
1 n THR 300 
1 n PRO 301 
1 n TYR 302 
1 n HIS 303 
1 n LYS 304 
1 n LYS 305 
1 n LEU 306 
1 n ALA 307 
1 n LYS 308 
1 n THR 309 
1 n ALA 310 
1 n GLY 311 
1 n PHE 312 
1 n LEU 313 
1 n ASP 314 
1 n ILE 315 
1 n LYS 316 
1 n HIS 317 
1 n LEU 318 
1 n SER 319 
1 n SER 320 
1 n LEU 321 
1 n ILE 322 
1 n LYS 323 
1 n ARG 324 
1 n ILE 325 
1 n LYS 326 
1 n ASN 327 
1 n HIS 328 
1 n GLY 329 
1 n GLU 330 
1 n LEU 331 
1 n GLN 332 
1 n PRO 333 
1 n LYS 334 
1 n LEU 335 
1 n LEU 336 
1 n GLY 337 
1 n GLY 338 
1 n THR 339 
1 n ARG 340 
1 n LYS 341 
1 n PHE 342 
1 n TRP 343 
1 n PHE 344 
1 n GLU 345 
1 n ASN 346 
1 n LEU 347 
1 n PHE 348 
1 n SER 349 
1 n SER 350 
1 n VAL 351 
1 n ASN 352 
1 n LEU 353 
1 n ARG 354 
1 n VAL 355 
1 n LEU 356 
1 n ARG 357 
1 n VAL 358 
1 n LEU 359 
1 n ARG 360 
1 n GLY 361 
1 n LYS 362 
1 n ILE 363 
1 n LEU 364 
1 n THR 365 
1 n TYR 366 
1 n THR 367 
1 n ASN 368 
1 n LEU 369 
1 n ALA 370 
1 n GLU 371 
1 n THR 372 
1 n CYS 373 
1 n ASN 374 
1 n ASN 375 
1 n LEU 376 
1 n LEU 377 
1 n LEU 378 
1 n THR 379 
1 n VAL 380 
1 n ASN 381 
1 n ARG 382 
1 n GLY 383 
1 n CYS 384 
1 n PRO 385 
1 n VAL 386 
1 n CYS 387 
1 n GLY 388 
1 n SER 389 
1 n GLY 390 
1 n THR 391 
1 n SER 392 
1 n LYS 393 
1 n THR 394 
1 n ILE 395 
1 n SER 396 
1 n ARG 397 
1 n TYR 398 
1 n ASN 399 
1 n ASP 400 
1 n ARG 401 
1 n THR 402 
1 n TYR 403 
1 n HIS 404 
1 n ARG 405 
1 n CYS 406 
1 n PHE 407 
1 n LYS 408 
1 n CYS 409 
1 n GLY 410 
1 n ILE 411 
1 n ILE 412 
1 n TYR 413 
1 n MET 414 
1 n ASP 415 
1 n ARG 416 
1 n THR 417 
1 n ASN 418 
1 n LEU 419 
1 n PRO 420 
1 n PRO 421 
1 n ILE 422 
1 n GLU 423 
1 n TYR 424 
1 n GLU 425 
1 n LYS 426 
1 n GLU 427 
1 n TYR 428 
1 n PHE 429 
1 n PHE 430 
1 n GLU 431 
1 n SER 432 
1 n TYR 433 
1 n LYS 434 
1 n ASN 435 
1 n GLN 436 
1 n TYR 437 
1 n GLY 438 
1 n LYS 439 
1 n THR 440 
1 n TYR 441 
1 n LEU 442 
1 n GLU 443 
1 n ASP 444 
1 n PHE 445 
1 n ASP 446 
1 n ASN 447 
1 n ILE 448 
1 n LYS 449 
1 n GLU 450 
1 n SER 451 
1 n GLY 452 
1 n LYS 453 
1 n LYS 454 
1 n ARG 455 
1 n ILE 456 
1 n ASN 457 
1 n ILE 458 
1 n ILE 459 
1 n SER 460 
1 n LYS 461 
1 n ILE 462 
1 n LEU 463 
1 n ASN 464 
1 n ARG 465 
1 n GLY 466 
1 n THR 467 
1 n GLU 468 
1 n THR 469 
1 n ARG 470 
1 n TRP 471 
1 n THR 472 
1 n ARG 473 
1 n ARG 474 
1 n GLU 475 
1 n ASN 476 
1 n LYS 477 
1 n ASP 478 
1 n ILE 479 
1 n GLU 480 
1 n SER 481 
1 n LEU 482 
1 n LYS 483 
1 n LEU 484 
1 n LEU 485 
1 n ASP 486 
1 n ILE 487 
1 n GLY 488 
1 n CYS 489 
1 n ALA 490 
1 n TYR 491 
1 n GLY 492 
1 n PRO 493 
1 n PHE 494 
1 n LEU 495 
1 n ALA 496 
1 n ALA 497 
1 n ALA 498 
1 n LYS 499 
1 n GLU 500 
1 n ALA 501 
1 n ASN 502 
1 n TYR 503 
1 n SER 504 
1 n PRO 505 
1 n PHE 506 
1 n GLY 507 
1 n ILE 508 
1 n ASP 509 
1 n PRO 510 
1 n ALA 511 
1 n GLU 512 
1 n ASP 513 
1 n ALA 514 
1 n ILE 515 
1 n LYS 516 
1 n TYR 517 
1 n VAL 518 
1 n THR 519 
1 n GLU 520 
1 n THR 521 
1 n LEU 522 
1 n ASN 523 
1 n ILE 524 
1 n PRO 525 
1 n ALA 526 
1 n ILE 527 
1 n HIS 528 
1 n SER 529 
1 n PHE 530 
1 n PHE 531 
1 n PRO 532 
1 n LEU 533 
1 n LEU 534 
1 n HIS 535 
1 n SER 536 
1 n THR 537 
1 n LEU 538 
1 n ASN 539 
1 n ILE 540 
1 n PRO 541 
1 n HIS 542 
1 n SER 543 
1 n THR 544 
1 n LEU 545 
1 n ASN 546 
1 n LYS 547 
1 n HIS 548 
1 n SER 549 
1 n THR 550 
1 n LEU 551 
1 n ASN 552 
1 n ILE 553 
1 n PRO 554 
1 n HIS 555 
1 n SER 556 
1 n THR 557 
1 n LEU 558 
1 n LEU 559 
1 n LYS 560 
1 n ASN 561 
1 n SER 562 
1 n THR 563 
1 n LEU 564 
1 n ASN 565 
1 n ASN 566 
1 n ASN 567 
1 n SER 568 
1 n TYR 569 
1 n ASN 570 
1 n VAL 571 
1 n ILE 572 
1 n THR 573 
1 n LEU 574 
1 n TRP 575 
1 n PHE 576 
1 n VAL 577 
1 n ILE 578 
1 n GLU 579 
1 n HIS 580 
1 n PHE 581 
1 n THR 582 
1 n ASP 583 
1 n CYS 584 
1 n VAL 585 
1 n SER 586 
1 n VAL 587 
1 n LEU 588 
1 n ASN 589 
1 n GLU 590 
1 n VAL 591 
1 n LYS 592 
1 n ARG 593 
1 n LEU 594 
1 n LEU 595 
1 n LYS 596 
1 n PRO 597 
1 n GLY 598 
1 n GLY 599 
1 n LEU 600 
1 n LEU 601 
1 n ALA 602 
1 n PHE 603 
1 n SER 604 
1 n THR 605 
1 n PRO 606 
1 n SER 607 
1 n PHE 608 
1 n SER 609 
1 n GLY 610 
1 n ILE 611 
1 n SER 612 
1 n GLY 613 
1 n ARG 614 
1 n SER 615 
1 n SER 616 
1 n ILE 617 
1 n HIS 618 
1 n ARG 619 
1 n PHE 620 
1 n LEU 621 
1 n SER 622 
1 n LYS 623 
1 n SER 624 
1 n PRO 625 
1 n ALA 626 
1 n ASP 627 
1 n HIS 628 
1 n TRP 629 
1 n THR 630 
1 n ILE 631 
1 n TRP 632 
1 n SER 633 
1 n PRO 634 
1 n LYS 635 
1 n SER 636 
1 n ALA 637 
1 n LYS 638 
1 n LYS 639 
1 n ALA 640 
1 n LEU 641 
1 n VAL 642 
1 n ILE 643 
1 n THR 644 
1 n GLY 645 
1 n PHE 646 
1 n LYS 647 
1 n VAL 648 
1 n LYS 649 
1 n LYS 650 
1 n ILE 651 
1 n VAL 652 
1 n ILE 653 
1 n VAL 654 
1 n GLY 655 
1 n HIS 656 
1 n HIS 657 
1 n PRO 658 
1 n GLU 659 
1 n ARG 660 
1 n PHE 661 
1 n PRO 662 
1 n VAL 663 
1 n LEU 664 
1 n GLY 665 
1 n LYS 666 
1 n LEU 667 
1 n ALA 668 
1 n LYS 669 
1 n ASN 670 
1 n LYS 671 
1 n LYS 672 
1 n SER 673 
1 n PRO 674 
1 n VAL 675 
1 n TYR 676 
1 n TRP 677 
1 n LEU 678 
1 n LEU 679 
1 n LEU 680 
1 n ILE 681 
1 n ILE 682 
1 n SER 683 
1 n LYS 684 
1 n ILE 685 
1 n PHE 686 
1 n TYR 687 
1 n LEU 688 
1 n GLY 689 
1 n ASP 690 
1 n THR 691 
1 n PHE 692 
1 n GLU 693 
1 n VAL 694 
1 n TYR 695 
1 n ALA 696 
1 n GLU 697 
1 n LEU 698 
1 n ASN 699 
1 n LYS 700 
#
_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 22:09:12)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 75.45
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n TRP . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n TRP . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n TRP . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n CYS . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n CYS . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n CYS . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n HIS . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n CYS . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n CYS . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n TRP . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n CYS . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n TYR . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n PRO . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n ASN . 502 A 502 
A 503 1 n TYR . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n PHE . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n ASP . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n TYR . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n ASN . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n PRO . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n HIS . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n PHE . 530 A 530 
A 531 1 n PHE . 531 A 531 
A 532 1 n PRO . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n HIS . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n ASN . 539 A 539 
A 540 1 n ILE . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n HIS . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n ASN . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n HIS . 548 A 548 
A 549 1 n SER . 549 A 549 
A 550 1 n THR . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n ASN . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n HIS . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n THR . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n LYS . 560 A 560 
A 561 1 n ASN . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n THR . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n ASN . 565 A 565 
A 566 1 n ASN . 566 A 566 
A 567 1 n ASN . 567 A 567 
A 568 1 n SER . 568 A 568 
A 569 1 n TYR . 569 A 569 
A 570 1 n ASN . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n ILE . 572 A 572 
A 573 1 n THR . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n TRP . 575 A 575 
A 576 1 n PHE . 576 A 576 
A 577 1 n VAL . 577 A 577 
A 578 1 n ILE . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n HIS . 580 A 580 
A 581 1 n PHE . 581 A 581 
A 582 1 n THR . 582 A 582 
A 583 1 n ASP . 583 A 583 
A 584 1 n CYS . 584 A 584 
A 585 1 n VAL . 585 A 585 
A 586 1 n SER . 586 A 586 
A 587 1 n VAL . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n ASN . 589 A 589 
A 590 1 n GLU . 590 A 590 
A 591 1 n VAL . 591 A 591 
A 592 1 n LYS . 592 A 592 
A 593 1 n ARG . 593 A 593 
A 594 1 n LEU . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n PRO . 597 A 597 
A 598 1 n GLY . 598 A 598 
A 599 1 n GLY . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n ALA . 602 A 602 
A 603 1 n PHE . 603 A 603 
A 604 1 n SER . 604 A 604 
A 605 1 n THR . 605 A 605 
A 606 1 n PRO . 606 A 606 
A 607 1 n SER . 607 A 607 
A 608 1 n PHE . 608 A 608 
A 609 1 n SER . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n ILE . 611 A 611 
A 612 1 n SER . 612 A 612 
A 613 1 n GLY . 613 A 613 
A 614 1 n ARG . 614 A 614 
A 615 1 n SER . 615 A 615 
A 616 1 n SER . 616 A 616 
A 617 1 n ILE . 617 A 617 
A 618 1 n HIS . 618 A 618 
A 619 1 n ARG . 619 A 619 
A 620 1 n PHE . 620 A 620 
A 621 1 n LEU . 621 A 621 
A 622 1 n SER . 622 A 622 
A 623 1 n LYS . 623 A 623 
A 624 1 n SER . 624 A 624 
A 625 1 n PRO . 625 A 625 
A 626 1 n ALA . 626 A 626 
A 627 1 n ASP . 627 A 627 
A 628 1 n HIS . 628 A 628 
A 629 1 n TRP . 629 A 629 
A 630 1 n THR . 630 A 630 
A 631 1 n ILE . 631 A 631 
A 632 1 n TRP . 632 A 632 
A 633 1 n SER . 633 A 633 
A 634 1 n PRO . 634 A 634 
A 635 1 n LYS . 635 A 635 
A 636 1 n SER . 636 A 636 
A 637 1 n ALA . 637 A 637 
A 638 1 n LYS . 638 A 638 
A 639 1 n LYS . 639 A 639 
A 640 1 n ALA . 640 A 640 
A 641 1 n LEU . 641 A 641 
A 642 1 n VAL . 642 A 642 
A 643 1 n ILE . 643 A 643 
A 644 1 n THR . 644 A 644 
A 645 1 n GLY . 645 A 645 
A 646 1 n PHE . 646 A 646 
A 647 1 n LYS . 647 A 647 
A 648 1 n VAL . 648 A 648 
A 649 1 n LYS . 649 A 649 
A 650 1 n LYS . 650 A 650 
A 651 1 n ILE . 651 A 651 
A 652 1 n VAL . 652 A 652 
A 653 1 n ILE . 653 A 653 
A 654 1 n VAL . 654 A 654 
A 655 1 n GLY . 655 A 655 
A 656 1 n HIS . 656 A 656 
A 657 1 n HIS . 657 A 657 
A 658 1 n PRO . 658 A 658 
A 659 1 n GLU . 659 A 659 
A 660 1 n ARG . 660 A 660 
A 661 1 n PHE . 661 A 661 
A 662 1 n PRO . 662 A 662 
A 663 1 n VAL . 663 A 663 
A 664 1 n LEU . 664 A 664 
A 665 1 n GLY . 665 A 665 
A 666 1 n LYS . 666 A 666 
A 667 1 n LEU . 667 A 667 
A 668 1 n ALA . 668 A 668 
A 669 1 n LYS . 669 A 669 
A 670 1 n ASN . 670 A 670 
A 671 1 n LYS . 671 A 671 
A 672 1 n LYS . 672 A 672 
A 673 1 n SER . 673 A 673 
A 674 1 n PRO . 674 A 674 
A 675 1 n VAL . 675 A 675 
A 676 1 n TYR . 676 A 676 
A 677 1 n TRP . 677 A 677 
A 678 1 n LEU . 678 A 678 
A 679 1 n LEU . 679 A 679 
A 680 1 n LEU . 680 A 680 
A 681 1 n ILE . 681 A 681 
A 682 1 n ILE . 682 A 682 
A 683 1 n SER . 683 A 683 
A 684 1 n LYS . 684 A 684 
A 685 1 n ILE . 685 A 685 
A 686 1 n PHE . 686 A 686 
A 687 1 n TYR . 687 A 687 
A 688 1 n LEU . 688 A 688 
A 689 1 n GLY . 689 A 689 
A 690 1 n ASP . 690 A 690 
A 691 1 n THR . 691 A 691 
A 692 1 n PHE . 692 A 692 
A 693 1 n GLU . 693 A 693 
A 694 1 n VAL . 694 A 694 
A 695 1 n TYR . 695 A 695 
A 696 1 n ALA . 696 A 696 
A 697 1 n GLU . 697 A 697 
A 698 1 n LEU . 698 A 698 
A 699 1 n ASN . 699 A 699 
A 700 1 n LYS . 700 A 700 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -6.414  17.095  14.628  1.00 50.58 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -6.554  15.767  15.252  1.00 56.07 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -5.239  15.441  15.951  1.00 59.89 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -4.208  15.409  15.282  1.00 56.53 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -6.889  14.705  14.182  1.00 51.96 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -8.354  14.766  13.695  1.00 46.93 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -8.496  14.092  12.334  1.00 42.66 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -9.290  14.063  14.687  1.00 42.86 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -5.253  15.274  17.268  1.00 69.54 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -4.089  14.792  18.019  1.00 71.64 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -3.853  13.333  17.637  1.00 73.44 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -4.713  12.489  17.883  1.00 69.56 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -4.317  14.911  19.533  1.00 65.72 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -5.606  14.451  19.860  1.00 58.06 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -4.220  16.367  19.994  1.00 57.38 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? -2.720  13.045  16.995  1.00 78.98 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? -2.331  11.673  16.658  1.00 82.42 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? -2.063  10.895  17.953  1.00 83.41 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? -1.370  11.407  18.833  1.00 79.00 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? -1.097  11.689  15.742  1.00 79.85 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? -1.381  12.276  14.347  1.00 80.77 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? -0.101  12.287  13.495  1.00 78.32 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? -0.352  12.887  12.106  1.00 73.70 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? 0.911   12.985  11.325  1.00 66.40 3   A 1 
ATOM 25   N N   . GLY A 1 4   ? -2.601  9.681   18.078  1.00 87.55 4   A 1 
ATOM 26   C CA  . GLY A 1 4   ? -2.381  8.786   19.219  1.00 88.70 4   A 1 
ATOM 27   C C   . GLY A 1 4   ? -0.973  8.173   19.229  1.00 91.32 4   A 1 
ATOM 28   O O   . GLY A 1 4   ? -0.108  8.529   18.424  1.00 90.03 4   A 1 
ATOM 29   N N   . SER A 1 5   ? -0.719  7.257   20.138  1.00 92.64 5   A 1 
ATOM 30   C CA  . SER A 1 5   ? 0.599   6.636   20.304  1.00 93.79 5   A 1 
ATOM 31   C C   . SER A 1 5   ? 0.834   5.440   19.372  1.00 95.11 5   A 1 
ATOM 32   O O   . SER A 1 5   ? -0.099  4.772   18.929  1.00 94.07 5   A 1 
ATOM 33   C CB  . SER A 1 5   ? 0.840   6.277   21.769  1.00 91.33 5   A 1 
ATOM 34   O OG  . SER A 1 5   ? -0.157  5.429   22.289  1.00 80.48 5   A 1 
ATOM 35   N N   . ILE A 1 6   ? 2.113   5.157   19.079  1.00 95.61 6   A 1 
ATOM 36   C CA  . ILE A 1 6   ? 2.557   3.995   18.296  1.00 96.38 6   A 1 
ATOM 37   C C   . ILE A 1 6   ? 3.280   3.022   19.230  1.00 96.45 6   A 1 
ATOM 38   O O   . ILE A 1 6   ? 4.093   3.435   20.053  1.00 95.60 6   A 1 
ATOM 39   C CB  . ILE A 1 6   ? 3.449   4.438   17.110  1.00 96.31 6   A 1 
ATOM 40   C CG1 . ILE A 1 6   ? 2.664   5.363   16.151  1.00 94.83 6   A 1 
ATOM 41   C CG2 . ILE A 1 6   ? 3.995   3.213   16.350  1.00 94.90 6   A 1 
ATOM 42   C CD1 . ILE A 1 6   ? 3.523   5.992   15.046  1.00 92.48 6   A 1 
ATOM 43   N N   . LEU A 1 7   ? 3.024   1.722   19.080  1.00 96.71 7   A 1 
ATOM 44   C CA  . LEU A 1 7   ? 3.808   0.671   19.725  1.00 96.91 7   A 1 
ATOM 45   C C   . LEU A 1 7   ? 4.702   -0.017  18.689  1.00 97.35 7   A 1 
ATOM 46   O O   . LEU A 1 7   ? 4.232   -0.405  17.626  1.00 97.01 7   A 1 
ATOM 47   C CB  . LEU A 1 7   ? 2.853   -0.312  20.421  1.00 96.38 7   A 1 
ATOM 48   C CG  . LEU A 1 7   ? 3.555   -1.448  21.186  1.00 95.39 7   A 1 
ATOM 49   C CD1 . LEU A 1 7   ? 4.347   -0.933  22.384  1.00 93.00 7   A 1 
ATOM 50   C CD2 . LEU A 1 7   ? 2.510   -2.434  21.705  1.00 92.46 7   A 1 
ATOM 51   N N   . ILE A 1 8   ? 5.978   -0.200  19.001  1.00 97.36 8   A 1 
ATOM 52   C CA  . ILE A 1 8   ? 6.930   -0.932  18.155  1.00 97.49 8   A 1 
ATOM 53   C C   . ILE A 1 8   ? 7.332   -2.218  18.873  1.00 97.16 8   A 1 
ATOM 54   O O   . ILE A 1 8   ? 7.774   -2.169  20.015  1.00 96.47 8   A 1 
ATOM 55   C CB  . ILE A 1 8   ? 8.142   -0.056  17.782  1.00 97.55 8   A 1 
ATOM 56   C CG1 . ILE A 1 8   ? 7.679   1.254   17.100  1.00 96.44 8   A 1 
ATOM 57   C CG2 . ILE A 1 8   ? 9.087   -0.847  16.861  1.00 96.70 8   A 1 
ATOM 58   C CD1 . ILE A 1 8   ? 8.819   2.189   16.705  1.00 93.54 8   A 1 
ATOM 59   N N   . VAL A 1 9   ? 7.194   -3.363  18.202  1.00 96.90 9   A 1 
ATOM 60   C CA  . VAL A 1 9   ? 7.468   -4.702  18.736  1.00 96.64 9   A 1 
ATOM 61   C C   . VAL A 1 9   ? 8.604   -5.342  17.934  1.00 96.38 9   A 1 
ATOM 62   O O   . VAL A 1 9   ? 8.360   -5.909  16.862  1.00 95.36 9   A 1 
ATOM 63   C CB  . VAL A 1 9   ? 6.193   -5.573  18.724  1.00 96.11 9   A 1 
ATOM 64   C CG1 . VAL A 1 9   ? 6.451   -6.925  19.393  1.00 94.43 9   A 1 
ATOM 65   C CG2 . VAL A 1 9   ? 5.029   -4.894  19.459  1.00 94.62 9   A 1 
ATOM 66   N N   . PRO A 1 10  ? 9.859   -5.254  18.405  1.00 95.93 10  A 1 
ATOM 67   C CA  . PRO A 1 10  ? 10.999  -5.877  17.748  1.00 95.35 10  A 1 
ATOM 68   C C   . PRO A 1 10  ? 11.103  -7.372  18.058  1.00 94.81 10  A 1 
ATOM 69   O O   . PRO A 1 10  ? 10.627  -7.851  19.086  1.00 93.28 10  A 1 
ATOM 70   C CB  . PRO A 1 10  ? 12.222  -5.137  18.288  1.00 94.47 10  A 1 
ATOM 71   C CG  . PRO A 1 10  ? 11.804  -4.767  19.707  1.00 93.58 10  A 1 
ATOM 72   C CD  . PRO A 1 10  ? 10.301  -4.517  19.576  1.00 95.20 10  A 1 
ATOM 73   N N   . ASN A 1 11  ? 11.850  -8.096  17.238  1.00 93.34 11  A 1 
ATOM 74   C CA  . ASN A 1 11  ? 12.514  -9.300  17.706  1.00 91.86 11  A 1 
ATOM 75   C C   . ASN A 1 11  ? 13.695  -8.896  18.609  1.00 90.52 11  A 1 
ATOM 76   O O   . ASN A 1 11  ? 14.710  -8.394  18.120  1.00 86.74 11  A 1 
ATOM 77   C CB  . ASN A 1 11  ? 12.949  -10.168 16.515  1.00 90.13 11  A 1 
ATOM 78   C CG  . ASN A 1 11  ? 13.470  -11.522 16.978  1.00 86.87 11  A 1 
ATOM 79   O OD1 . ASN A 1 11  ? 13.695  -11.769 18.152  1.00 78.41 11  A 1 
ATOM 80   N ND2 . ASN A 1 11  ? 13.645  -12.450 16.074  1.00 76.96 11  A 1 
ATOM 81   N N   . SER A 1 12  ? 13.547  -9.097  19.916  1.00 89.15 12  A 1 
ATOM 82   C CA  . SER A 1 12  ? 14.551  -8.751  20.930  1.00 88.07 12  A 1 
ATOM 83   C C   . SER A 1 12  ? 15.236  -9.970  21.560  1.00 87.39 12  A 1 
ATOM 84   O O   . SER A 1 12  ? 16.030  -9.808  22.481  1.00 83.93 12  A 1 
ATOM 85   C CB  . SER A 1 12  ? 13.925  -7.848  22.000  1.00 86.66 12  A 1 
ATOM 86   O OG  . SER A 1 12  ? 12.833  -8.495  22.623  1.00 82.59 12  A 1 
ATOM 87   N N   . GLU A 1 13  ? 14.961  -11.185 21.074  1.00 87.41 13  A 1 
ATOM 88   C CA  . GLU A 1 13  ? 15.538  -12.418 21.627  1.00 85.89 13  A 1 
ATOM 89   C C   . GLU A 1 13  ? 17.057  -12.510 21.387  1.00 84.41 13  A 1 
ATOM 90   O O   . GLU A 1 13  ? 17.541  -12.163 20.299  1.00 80.92 13  A 1 
ATOM 91   C CB  . GLU A 1 13  ? 14.833  -13.647 21.042  1.00 84.65 13  A 1 
ATOM 92   C CG  . GLU A 1 13  ? 13.385  -13.778 21.537  1.00 78.19 13  A 1 
ATOM 93   C CD  . GLU A 1 13  ? 12.606  -14.859 20.779  1.00 73.74 13  A 1 
ATOM 94   O OE1 . GLU A 1 13  ? 11.364  -14.725 20.731  1.00 64.30 13  A 1 
ATOM 95   O OE2 . GLU A 1 13  ? 13.248  -15.762 20.193  1.00 63.19 13  A 1 
ATOM 96   N N   . PRO A 1 14  ? 17.839  -13.006 22.366  1.00 84.70 14  A 1 
ATOM 97   C CA  . PRO A 1 14  ? 19.278  -13.197 22.202  1.00 83.30 14  A 1 
ATOM 98   C C   . PRO A 1 14  ? 19.622  -14.091 21.003  1.00 82.28 14  A 1 
ATOM 99   O O   . PRO A 1 14  ? 19.010  -15.138 20.777  1.00 76.65 14  A 1 
ATOM 100  C CB  . PRO A 1 14  ? 19.775  -13.797 23.522  1.00 80.93 14  A 1 
ATOM 101  C CG  . PRO A 1 14  ? 18.750  -13.307 24.541  1.00 78.41 14  A 1 
ATOM 102  C CD  . PRO A 1 14  ? 17.452  -13.291 23.740  1.00 82.53 14  A 1 
ATOM 103  N N   . GLY A 1 15  ? 20.608  -13.686 20.219  1.00 77.96 15  A 1 
ATOM 104  C CA  . GLY A 1 15  ? 21.063  -14.401 19.024  1.00 75.65 15  A 1 
ATOM 105  C C   . GLY A 1 15  ? 20.173  -14.253 17.783  1.00 76.00 15  A 1 
ATOM 106  O O   . GLY A 1 15  ? 20.505  -14.837 16.744  1.00 71.54 15  A 1 
ATOM 107  N N   . GLN A 1 16  ? 19.061  -13.516 17.865  1.00 77.96 16  A 1 
ATOM 108  C CA  . GLN A 1 16  ? 18.116  -13.288 16.759  1.00 75.22 16  A 1 
ATOM 109  C C   . GLN A 1 16  ? 17.739  -11.808 16.567  1.00 73.76 16  A 1 
ATOM 110  O O   . GLN A 1 16  ? 17.340  -11.425 15.466  1.00 64.58 16  A 1 
ATOM 111  C CB  . GLN A 1 16  ? 16.848  -14.132 16.967  1.00 71.82 16  A 1 
ATOM 112  C CG  . GLN A 1 16  ? 17.121  -15.638 17.077  1.00 70.63 16  A 1 
ATOM 113  C CD  . GLN A 1 16  ? 15.859  -16.487 16.977  1.00 66.94 16  A 1 
ATOM 114  O OE1 . GLN A 1 16  ? 14.983  -16.250 16.171  1.00 61.18 16  A 1 
ATOM 115  N NE2 . GLN A 1 16  ? 15.733  -17.546 17.748  1.00 59.42 16  A 1 
ATOM 116  N N   . GLY A 1 17  ? 17.877  -10.997 17.625  1.00 62.16 17  A 1 
ATOM 117  C CA  . GLY A 1 17  ? 17.280  -9.663  17.697  1.00 58.57 17  A 1 
ATOM 118  C C   . GLY A 1 17  ? 18.148  -8.487  17.265  1.00 65.69 17  A 1 
ATOM 119  O O   . GLY A 1 17  ? 17.605  -7.409  17.045  1.00 58.37 17  A 1 
ATOM 120  N N   . GLY A 1 18  ? 19.465  -8.637  17.136  1.00 76.32 18  A 1 
ATOM 121  C CA  . GLY A 1 18  ? 20.372  -7.486  17.018  1.00 79.91 18  A 1 
ATOM 122  C C   . GLY A 1 18  ? 20.017  -6.485  15.908  1.00 83.90 18  A 1 
ATOM 123  O O   . GLY A 1 18  ? 19.930  -5.284  16.161  1.00 81.06 18  A 1 
ATOM 124  N N   . GLY A 1 19  ? 19.759  -6.954  14.687  1.00 85.62 19  A 1 
ATOM 125  C CA  . GLY A 1 19  ? 19.384  -6.093  13.557  1.00 87.13 19  A 1 
ATOM 126  C C   . GLY A 1 19  ? 17.971  -5.513  13.677  1.00 89.43 19  A 1 
ATOM 127  O O   . GLY A 1 19  ? 17.781  -4.310  13.504  1.00 88.44 19  A 1 
ATOM 128  N N   . HIS A 1 20  ? 16.998  -6.343  14.022  1.00 90.91 20  A 1 
ATOM 129  C CA  . HIS A 1 20  ? 15.598  -5.950  14.220  1.00 91.95 20  A 1 
ATOM 130  C C   . HIS A 1 20  ? 15.455  -4.951  15.373  1.00 93.25 20  A 1 
ATOM 131  O O   . HIS A 1 20  ? 14.860  -3.886  15.206  1.00 92.75 20  A 1 
ATOM 132  C CB  . HIS A 1 20  ? 14.760  -7.206  14.489  1.00 90.72 20  A 1 
ATOM 133  C CG  . HIS A 1 20  ? 14.665  -8.122  13.298  1.00 89.36 20  A 1 
ATOM 134  N ND1 . HIS A 1 20  ? 13.841  -7.934  12.219  1.00 81.76 20  A 1 
ATOM 135  C CD2 . HIS A 1 20  ? 15.358  -9.282  13.079  1.00 81.37 20  A 1 
ATOM 136  C CE1 . HIS A 1 20  ? 14.035  -8.955  11.365  1.00 82.29 20  A 1 
ATOM 137  N NE2 . HIS A 1 20  ? 14.957  -9.805  11.847  1.00 82.78 20  A 1 
ATOM 138  N N   . LEU A 1 21  ? 16.081  -5.248  16.513  1.00 92.17 21  A 1 
ATOM 139  C CA  . LEU A 1 21  ? 16.081  -4.376  17.681  1.00 92.77 21  A 1 
ATOM 140  C C   . LEU A 1 21  ? 16.717  -3.017  17.364  1.00 93.48 21  A 1 
ATOM 141  O O   . LEU A 1 21  ? 16.120  -1.986  17.654  1.00 93.24 21  A 1 
ATOM 142  C CB  . LEU A 1 21  ? 16.789  -5.103  18.839  1.00 92.18 21  A 1 
ATOM 143  C CG  . LEU A 1 21  ? 16.844  -4.301  20.151  1.00 90.55 21  A 1 
ATOM 144  C CD1 . LEU A 1 21  ? 15.451  -3.939  20.670  1.00 88.06 21  A 1 
ATOM 145  C CD2 . LEU A 1 21  ? 17.556  -5.130  21.221  1.00 87.48 21  A 1 
ATOM 146  N N   . THR A 1 22  ? 17.873  -2.996  16.702  1.00 91.39 22  A 1 
ATOM 147  C CA  . THR A 1 22  ? 18.548  -1.752  16.283  1.00 90.99 22  A 1 
ATOM 148  C C   . THR A 1 22  ? 17.651  -0.894  15.387  1.00 92.24 22  A 1 
ATOM 149  O O   . THR A 1 22  ? 17.525  0.311   15.606  1.00 91.96 22  A 1 
ATOM 150  C CB  . THR A 1 22  ? 19.857  -2.067  15.542  1.00 89.20 22  A 1 
ATOM 151  O OG1 . THR A 1 22  ? 20.732  -2.770  16.388  1.00 84.04 22  A 1 
ATOM 152  C CG2 . THR A 1 22  ? 20.603  -0.820  15.069  1.00 83.88 22  A 1 
ATOM 153  N N   . ARG A 1 23  ? 16.989  -1.497  14.395  1.00 92.33 23  A 1 
ATOM 154  C CA  . ARG A 1 23  ? 16.066  -0.801  13.489  1.00 92.90 23  A 1 
ATOM 155  C C   . ARG A 1 23  ? 14.861  -0.227  14.234  1.00 94.09 23  A 1 
ATOM 156  O O   . ARG A 1 23  ? 14.509  0.931   14.011  1.00 94.02 23  A 1 
ATOM 157  C CB  . ARG A 1 23  ? 15.663  -1.761  12.362  1.00 91.45 23  A 1 
ATOM 158  C CG  . ARG A 1 23  ? 14.684  -1.117  11.364  1.00 87.16 23  A 1 
ATOM 159  C CD  . ARG A 1 23  ? 14.525  -1.947  10.088  1.00 87.18 23  A 1 
ATOM 160  N NE  . ARG A 1 23  ? 13.986  -3.299  10.303  1.00 82.10 23  A 1 
ATOM 161  C CZ  . ARG A 1 23  ? 13.766  -4.204  9.350   1.00 84.18 23  A 1 
ATOM 162  N NH1 . ARG A 1 23  ? 14.008  -3.984  8.094   1.00 75.54 23  A 1 
ATOM 163  N NH2 . ARG A 1 23  ? 13.280  -5.368  9.619   1.00 73.52 23  A 1 
ATOM 164  N N   . CYS A 1 24  ? 14.275  -0.996  15.141  1.00 94.81 24  A 1 
ATOM 165  C CA  . CYS A 1 24  ? 13.142  -0.556  15.951  1.00 95.64 24  A 1 
ATOM 166  C C   . CYS A 1 24  ? 13.508  0.560   16.936  1.00 96.18 24  A 1 
ATOM 167  O O   . CYS A 1 24  ? 12.723  1.493   17.094  1.00 96.23 24  A 1 
ATOM 168  C CB  . CYS A 1 24  ? 12.558  -1.765  16.678  1.00 95.75 24  A 1 
ATOM 169  S SG  . CYS A 1 24  ? 11.718  -2.842  15.486  1.00 95.08 24  A 1 
ATOM 170  N N   . ILE A 1 25  ? 14.686  0.508   17.555  1.00 95.68 25  A 1 
ATOM 171  C CA  . ILE A 1 25  ? 15.206  1.575   18.421  1.00 95.53 25  A 1 
ATOM 172  C C   . ILE A 1 25  ? 15.362  2.876   17.626  1.00 95.90 25  A 1 
ATOM 173  O O   . ILE A 1 25  ? 14.859  3.913   18.057  1.00 95.61 25  A 1 
ATOM 174  C CB  . ILE A 1 25  ? 16.540  1.137   19.074  1.00 94.88 25  A 1 
ATOM 175  C CG1 . ILE A 1 25  ? 16.283  0.066   20.157  1.00 93.31 25  A 1 
ATOM 176  C CG2 . ILE A 1 25  ? 17.277  2.334   19.705  1.00 93.03 25  A 1 
ATOM 177  C CD1 . ILE A 1 25  ? 17.559  -0.659  20.614  1.00 90.32 25  A 1 
ATOM 178  N N   . LYS A 1 26  ? 15.999  2.825   16.445  1.00 94.61 26  A 1 
ATOM 179  C CA  . LYS A 1 26  ? 16.127  3.989   15.553  1.00 94.28 26  A 1 
ATOM 180  C C   . LYS A 1 26  ? 14.756  4.551   15.177  1.00 95.14 26  A 1 
ATOM 181  O O   . LYS A 1 26  ? 14.522  5.740   15.357  1.00 94.87 26  A 1 
ATOM 182  C CB  . LYS A 1 26  ? 16.926  3.632   14.285  1.00 92.88 26  A 1 
ATOM 183  C CG  . LYS A 1 26  ? 18.435  3.453   14.524  1.00 88.17 26  A 1 
ATOM 184  C CD  . LYS A 1 26  ? 19.147  3.209   13.179  1.00 84.84 26  A 1 
ATOM 185  C CE  . LYS A 1 26  ? 20.669  3.106   13.326  1.00 76.16 26  A 1 
ATOM 186  N NZ  . LYS A 1 26  ? 21.352  3.115   11.994  1.00 69.41 26  A 1 
ATOM 187  N N   . LEU A 1 27  ? 13.828  3.704   14.741  1.00 95.03 27  A 1 
ATOM 188  C CA  . LEU A 1 27  ? 12.475  4.125   14.378  1.00 95.84 27  A 1 
ATOM 189  C C   . LEU A 1 27  ? 11.730  4.781   15.551  1.00 96.42 27  A 1 
ATOM 190  O O   . LEU A 1 27  ? 11.082  5.806   15.360  1.00 96.32 27  A 1 
ATOM 191  C CB  . LEU A 1 27  ? 11.705  2.908   13.830  1.00 96.12 27  A 1 
ATOM 192  C CG  . LEU A 1 27  ? 10.253  3.215   13.417  1.00 95.71 27  A 1 
ATOM 193  C CD1 . LEU A 1 27  ? 10.167  4.290   12.333  1.00 94.19 27  A 1 
ATOM 194  C CD2 . LEU A 1 27  ? 9.597   1.939   12.882  1.00 94.01 27  A 1 
ATOM 195  N N   . ALA A 1 28  ? 11.822  4.215   16.758  1.00 96.71 28  A 1 
ATOM 196  C CA  . ALA A 1 28  ? 11.199  4.783   17.950  1.00 96.86 28  A 1 
ATOM 197  C C   . ALA A 1 28  ? 11.775  6.165   18.289  1.00 96.76 28  A 1 
ATOM 198  O O   . ALA A 1 28  ? 11.013  7.100   18.527  1.00 96.11 28  A 1 
ATOM 199  C CB  . ALA A 1 28  ? 11.358  3.805   19.121  1.00 96.75 28  A 1 
ATOM 200  N N   . ARG A 1 29  ? 13.102  6.310   18.262  1.00 96.52 29  A 1 
ATOM 201  C CA  . ARG A 1 29  ? 13.798  7.591   18.458  1.00 95.98 29  A 1 
ATOM 202  C C   . ARG A 1 29  ? 13.353  8.632   17.430  1.00 95.91 29  A 1 
ATOM 203  O O   . ARG A 1 29  ? 13.004  9.748   17.804  1.00 95.18 29  A 1 
ATOM 204  C CB  . ARG A 1 29  ? 15.312  7.347   18.374  1.00 94.87 29  A 1 
ATOM 205  C CG  . ARG A 1 29  ? 16.149  8.616   18.598  1.00 92.50 29  A 1 
ATOM 206  C CD  . ARG A 1 29  ? 17.580  8.431   18.080  1.00 89.65 29  A 1 
ATOM 207  N NE  . ARG A 1 29  ? 17.598  8.302   16.611  1.00 82.51 29  A 1 
ATOM 208  C CZ  . ARG A 1 29  ? 18.615  7.943   15.851  1.00 78.78 29  A 1 
ATOM 209  N NH1 . ARG A 1 29  ? 19.797  7.669   16.346  1.00 69.78 29  A 1 
ATOM 210  N NH2 . ARG A 1 29  ? 18.441  7.855   14.570  1.00 71.34 29  A 1 
ATOM 211  N N   . ASP A 1 30  ? 13.326  8.258   16.150  1.00 95.42 30  A 1 
ATOM 212  C CA  . ASP A 1 30  ? 13.019  9.179   15.056  1.00 94.75 30  A 1 
ATOM 213  C C   . ASP A 1 30  ? 11.539  9.601   15.071  1.00 95.38 30  A 1 
ATOM 214  O O   . ASP A 1 30  ? 11.212  10.759  14.818  1.00 94.82 30  A 1 
ATOM 215  C CB  . ASP A 1 30  ? 13.412  8.536   13.716  1.00 93.41 30  A 1 
ATOM 216  C CG  . ASP A 1 30  ? 14.907  8.219   13.558  1.00 91.47 30  A 1 
ATOM 217  O OD1 . ASP A 1 30  ? 15.734  8.663   14.389  1.00 88.60 30  A 1 
ATOM 218  O OD2 . ASP A 1 30  ? 15.238  7.478   12.605  1.00 87.57 30  A 1 
ATOM 219  N N   . LEU A 1 31  ? 10.621  8.709   15.442  1.00 95.68 31  A 1 
ATOM 220  C CA  . LEU A 1 31  ? 9.214   9.064   15.667  1.00 95.93 31  A 1 
ATOM 221  C C   . LEU A 1 31  ? 9.043   10.018  16.858  1.00 95.85 31  A 1 
ATOM 222  O O   . LEU A 1 31  ? 8.261   10.969  16.780  1.00 95.35 31  A 1 
ATOM 223  C CB  . LEU A 1 31  ? 8.391   7.781   15.871  1.00 96.31 31  A 1 
ATOM 224  C CG  . LEU A 1 31  ? 8.080   7.029   14.564  1.00 95.96 31  A 1 
ATOM 225  C CD1 . LEU A 1 31  ? 7.549   5.633   14.888  1.00 94.73 31  A 1 
ATOM 226  C CD2 . LEU A 1 31  ? 7.001   7.753   13.751  1.00 94.70 31  A 1 
ATOM 227  N N   . ARG A 1 32  ? 9.790   9.798   17.937  1.00 96.48 32  A 1 
ATOM 228  C CA  . ARG A 1 32  ? 9.803   10.703  19.101  1.00 96.40 32  A 1 
ATOM 229  C C   . ARG A 1 32  ? 10.347  12.084  18.741  1.00 96.26 32  A 1 
ATOM 230  O O   . ARG A 1 32  ? 9.771   13.073  19.188  1.00 94.86 32  A 1 
ATOM 231  C CB  . ARG A 1 32  ? 10.609  10.072  20.248  1.00 95.81 32  A 1 
ATOM 232  C CG  . ARG A 1 32  ? 9.894   8.917   20.963  1.00 91.76 32  A 1 
ATOM 233  C CD  . ARG A 1 32  ? 8.760   9.413   21.871  1.00 90.83 32  A 1 
ATOM 234  N NE  . ARG A 1 32  ? 8.236   8.333   22.731  1.00 88.13 32  A 1 
ATOM 235  C CZ  . ARG A 1 32  ? 7.487   8.485   23.808  1.00 89.25 32  A 1 
ATOM 236  N NH1 . ARG A 1 32  ? 7.087   9.648   24.229  1.00 78.18 32  A 1 
ATOM 237  N NH2 . ARG A 1 32  ? 7.116   7.448   24.502  1.00 80.03 32  A 1 
ATOM 238  N N   . SER A 1 33  ? 11.370  12.173  17.894  1.00 95.33 33  A 1 
ATOM 239  C CA  . SER A 1 33  ? 11.894  13.467  17.431  1.00 94.59 33  A 1 
ATOM 240  C C   . SER A 1 33  ? 10.905  14.231  16.540  1.00 94.40 33  A 1 
ATOM 241  O O   . SER A 1 33  ? 10.904  15.456  16.542  1.00 92.82 33  A 1 
ATOM 242  C CB  . SER A 1 33  ? 13.244  13.298  16.723  1.00 93.53 33  A 1 
ATOM 243  O OG  . SER A 1 33  ? 13.108  12.688  15.457  1.00 78.49 33  A 1 
ATOM 244  N N   . LEU A 1 34  ? 9.993   13.520  15.860  1.00 94.27 34  A 1 
ATOM 245  C CA  . LEU A 1 34  ? 8.864   14.096  15.121  1.00 93.66 34  A 1 
ATOM 246  C C   . LEU A 1 34  ? 7.666   14.471  16.021  1.00 93.56 34  A 1 
ATOM 247  O O   . LEU A 1 34  ? 6.611   14.849  15.513  1.00 91.43 34  A 1 
ATOM 248  C CB  . LEU A 1 34  ? 8.451   13.126  13.995  1.00 93.05 34  A 1 
ATOM 249  C CG  . LEU A 1 34  ? 9.518   12.899  12.906  1.00 91.83 34  A 1 
ATOM 250  C CD1 . LEU A 1 34  ? 9.058   11.775  11.976  1.00 88.88 34  A 1 
ATOM 251  C CD2 . LEU A 1 34  ? 9.760   14.149  12.065  1.00 88.65 34  A 1 
ATOM 252  N N   . GLY A 1 35  ? 7.793   14.331  17.344  1.00 94.94 35  A 1 
ATOM 253  C CA  . GLY A 1 35  ? 6.736   14.633  18.315  1.00 94.63 35  A 1 
ATOM 254  C C   . GLY A 1 35  ? 5.666   13.547  18.454  1.00 94.85 35  A 1 
ATOM 255  O O   . GLY A 1 35  ? 4.653   13.765  19.114  1.00 93.02 35  A 1 
ATOM 256  N N   . ARG A 1 36  ? 5.859   12.364  17.858  1.00 94.72 36  A 1 
ATOM 257  C CA  . ARG A 1 36  ? 4.908   11.249  17.956  1.00 95.05 36  A 1 
ATOM 258  C C   . ARG A 1 36  ? 5.173   10.411  19.206  1.00 95.52 36  A 1 
ATOM 259  O O   . ARG A 1 36  ? 6.249   9.824   19.342  1.00 94.47 36  A 1 
ATOM 260  C CB  . ARG A 1 36  ? 5.008   10.419  16.674  1.00 93.96 36  A 1 
ATOM 261  C CG  . ARG A 1 36  ? 3.964   9.306   16.559  1.00 91.59 36  A 1 
ATOM 262  C CD  . ARG A 1 36  ? 2.551   9.854   16.344  1.00 90.68 36  A 1 
ATOM 263  N NE  . ARG A 1 36  ? 1.695   8.769   15.837  1.00 88.38 36  A 1 
ATOM 264  C CZ  . ARG A 1 36  ? 0.404   8.810   15.600  1.00 89.32 36  A 1 
ATOM 265  N NH1 . ARG A 1 36  ? -0.312  9.860   15.773  1.00 81.25 36  A 1 
ATOM 266  N NH2 . ARG A 1 36  ? -0.202  7.758   15.173  1.00 80.51 36  A 1 
ATOM 267  N N   . GLU A 1 37  ? 4.184   10.266  20.094  1.00 94.52 37  A 1 
ATOM 268  C CA  . GLU A 1 37  ? 4.315   9.364   21.246  1.00 94.61 37  A 1 
ATOM 269  C C   . GLU A 1 37  ? 4.546   7.927   20.755  1.00 95.25 37  A 1 
ATOM 270  O O   . GLU A 1 37  ? 3.699   7.342   20.087  1.00 94.39 37  A 1 
ATOM 271  C CB  . GLU A 1 37  ? 3.098   9.456   22.187  1.00 93.25 37  A 1 
ATOM 272  C CG  . GLU A 1 37  ? 3.420   8.798   23.541  1.00 88.54 37  A 1 
ATOM 273  C CD  . GLU A 1 37  ? 2.217   8.573   24.476  1.00 85.66 37  A 1 
ATOM 274  O OE1 . GLU A 1 37  ? 2.462   8.162   25.636  1.00 76.30 37  A 1 
ATOM 275  O OE2 . GLU A 1 37  ? 1.058   8.635   24.040  1.00 77.98 37  A 1 
ATOM 276  N N   . THR A 1 38  ? 5.716   7.358   21.047  1.00 95.30 38  A 1 
ATOM 277  C CA  . THR A 1 38  ? 6.116   6.031   20.553  1.00 96.00 38  A 1 
ATOM 278  C C   . THR A 1 38  ? 6.744   5.213   21.668  1.00 95.88 38  A 1 
ATOM 279  O O   . THR A 1 38  ? 7.602   5.719   22.387  1.00 94.84 38  A 1 
ATOM 280  C CB  . THR A 1 38  ? 7.078   6.141   19.368  1.00 95.89 38  A 1 
ATOM 281  O OG1 . THR A 1 38  ? 6.477   6.890   18.339  1.00 90.19 38  A 1 
ATOM 282  C CG2 . THR A 1 38  ? 7.430   4.778   18.780  1.00 91.30 38  A 1 
ATOM 283  N N   . TRP A 1 39  ? 6.333   3.952   21.785  1.00 96.43 39  A 1 
ATOM 284  C CA  . TRP A 1 39  ? 6.804   3.012   22.794  1.00 96.44 39  A 1 
ATOM 285  C C   . TRP A 1 39  ? 7.496   1.826   22.133  1.00 96.86 39  A 1 
ATOM 286  O O   . TRP A 1 39  ? 7.015   1.302   21.125  1.00 96.10 39  A 1 
ATOM 287  C CB  . TRP A 1 39  ? 5.627   2.570   23.660  1.00 95.85 39  A 1 
ATOM 288  C CG  . TRP A 1 39  ? 5.013   3.691   24.442  1.00 95.18 39  A 1 
ATOM 289  C CD1 . TRP A 1 39  ? 3.993   4.475   24.029  1.00 91.94 39  A 1 
ATOM 290  C CD2 . TRP A 1 39  ? 5.420   4.209   25.741  1.00 93.13 39  A 1 
ATOM 291  N NE1 . TRP A 1 39  ? 3.735   5.438   24.990  1.00 90.55 39  A 1 
ATOM 292  C CE2 . TRP A 1 39  ? 4.583   5.319   26.065  1.00 92.23 39  A 1 
ATOM 293  C CE3 . TRP A 1 39  ? 6.413   3.854   26.679  1.00 91.04 39  A 1 
ATOM 294  C CZ2 . TRP A 1 39  ? 4.721   6.034   27.263  1.00 90.55 39  A 1 
ATOM 295  C CZ3 . TRP A 1 39  ? 6.558   4.563   27.889  1.00 88.62 39  A 1 
ATOM 296  C CH2 . TRP A 1 39  ? 5.712   5.651   28.179  1.00 88.46 39  A 1 
ATOM 297  N N   . LEU A 1 40  ? 8.614   1.394   22.702  1.00 96.34 40  A 1 
ATOM 298  C CA  . LEU A 1 40  ? 9.339   0.207   22.280  1.00 96.28 40  A 1 
ATOM 299  C C   . LEU A 1 40  ? 9.011   -0.933  23.245  1.00 96.04 40  A 1 
ATOM 300  O O   . LEU A 1 40  ? 9.370   -0.876  24.420  1.00 94.85 40  A 1 
ATOM 301  C CB  . LEU A 1 40  ? 10.839  0.534   22.233  1.00 95.95 40  A 1 
ATOM 302  C CG  . LEU A 1 40  ? 11.698  -0.628  21.704  1.00 94.90 40  A 1 
ATOM 303  C CD1 . LEU A 1 40  ? 11.476  -0.860  20.210  1.00 91.89 40  A 1 
ATOM 304  C CD2 . LEU A 1 40  ? 13.174  -0.303  21.917  1.00 91.78 40  A 1 
ATOM 305  N N   . PHE A 1 41  ? 8.336   -1.970  22.757  1.00 95.83 41  A 1 
ATOM 306  C CA  . PHE A 1 41  ? 8.036   -3.149  23.558  1.00 95.25 41  A 1 
ATOM 307  C C   . PHE A 1 41  ? 9.296   -3.988  23.758  1.00 94.74 41  A 1 
ATOM 308  O O   . PHE A 1 41  ? 9.926   -4.400  22.782  1.00 93.08 41  A 1 
ATOM 309  C CB  . PHE A 1 41  ? 6.919   -3.954  22.892  1.00 94.69 41  A 1 
ATOM 310  C CG  . PHE A 1 41  ? 6.542   -5.178  23.695  1.00 94.32 41  A 1 
ATOM 311  C CD1 . PHE A 1 41  ? 7.019   -6.448  23.320  1.00 91.28 41  A 1 
ATOM 312  C CD2 . PHE A 1 41  ? 5.764   -5.037  24.856  1.00 91.54 41  A 1 
ATOM 313  C CE1 . PHE A 1 41  ? 6.713   -7.572  24.102  1.00 90.56 41  A 1 
ATOM 314  C CE2 . PHE A 1 41  ? 5.460   -6.161  25.638  1.00 90.33 41  A 1 
ATOM 315  C CZ  . PHE A 1 41  ? 5.934   -7.429  25.259  1.00 91.08 41  A 1 
ATOM 316  N N   . ILE A 1 42  ? 9.649   -4.271  25.001  1.00 93.39 42  A 1 
ATOM 317  C CA  . ILE A 1 42  ? 10.815  -5.089  25.343  1.00 92.38 42  A 1 
ATOM 318  C C   . ILE A 1 42  ? 10.373  -6.228  26.260  1.00 91.62 42  A 1 
ATOM 319  O O   . ILE A 1 42  ? 9.772   -6.009  27.311  1.00 89.43 42  A 1 
ATOM 320  C CB  . ILE A 1 42  ? 11.943  -4.220  25.946  1.00 90.85 42  A 1 
ATOM 321  C CG1 . ILE A 1 42  ? 12.467  -3.152  24.958  1.00 83.88 42  A 1 
ATOM 322  C CG2 . ILE A 1 42  ? 13.116  -5.070  26.439  1.00 84.53 42  A 1 
ATOM 323  C CD1 . ILE A 1 42  ? 13.171  -3.702  23.697  1.00 77.92 42  A 1 
ATOM 324  N N   . THR A 1 43  ? 10.675  -7.459  25.852  1.00 90.91 43  A 1 
ATOM 325  C CA  . THR A 1 43  ? 10.522  -8.640  26.708  1.00 89.14 43  A 1 
ATOM 326  C C   . THR A 1 43  ? 11.615  -8.657  27.780  1.00 89.19 43  A 1 
ATOM 327  O O   . THR A 1 43  ? 12.668  -8.050  27.560  1.00 87.45 43  A 1 
ATOM 328  C CB  . THR A 1 43  ? 10.578  -9.937  25.888  1.00 86.79 43  A 1 
ATOM 329  O OG1 . THR A 1 43  ? 11.740  -9.990  25.092  1.00 80.36 43  A 1 
ATOM 330  C CG2 . THR A 1 43  ? 9.379   -10.056 24.952  1.00 78.46 43  A 1 
ATOM 331  N N   . PRO A 1 44  ? 11.430  -9.373  28.911  1.00 88.01 44  A 1 
ATOM 332  C CA  . PRO A 1 44  ? 12.491  -9.542  29.904  1.00 87.15 44  A 1 
ATOM 333  C C   . PRO A 1 44  ? 13.806  -9.981  29.246  1.00 86.96 44  A 1 
ATOM 334  O O   . PRO A 1 44  ? 13.840  -10.953 28.490  1.00 83.87 44  A 1 
ATOM 335  C CB  . PRO A 1 44  ? 11.964  -10.574 30.904  1.00 85.46 44  A 1 
ATOM 336  C CG  . PRO A 1 44  ? 10.448  -10.374 30.830  1.00 82.34 44  A 1 
ATOM 337  C CD  . PRO A 1 44  ? 10.218  -10.043 29.356  1.00 85.70 44  A 1 
ATOM 338  N N   . GLN A 1 45  ? 14.878  -9.231  29.500  1.00 87.40 45  A 1 
ATOM 339  C CA  . GLN A 1 45  ? 16.197  -9.469  28.908  1.00 87.19 45  A 1 
ATOM 340  C C   . GLN A 1 45  ? 17.138  -10.094 29.933  1.00 87.78 45  A 1 
ATOM 341  O O   . GLN A 1 45  ? 17.188  -9.670  31.081  1.00 85.49 45  A 1 
ATOM 342  C CB  . GLN A 1 45  ? 16.802  -8.166  28.363  1.00 85.39 45  A 1 
ATOM 343  C CG  . GLN A 1 45  ? 16.007  -7.537  27.216  1.00 81.77 45  A 1 
ATOM 344  C CD  . GLN A 1 45  ? 15.905  -8.447  25.996  1.00 83.67 45  A 1 
ATOM 345  O OE1 . GLN A 1 45  ? 16.892  -8.853  25.398  1.00 76.55 45  A 1 
ATOM 346  N NE2 . GLN A 1 45  ? 14.710  -8.799  25.585  1.00 75.66 45  A 1 
ATOM 347  N N   . THR A 1 46  ? 17.939  -11.055 29.492  1.00 85.07 46  A 1 
ATOM 348  C CA  . THR A 1 46  ? 19.058  -11.608 30.276  1.00 84.51 46  A 1 
ATOM 349  C C   . THR A 1 46  ? 20.381  -10.887 30.011  1.00 84.96 46  A 1 
ATOM 350  O O   . THR A 1 46  ? 21.376  -11.152 30.682  1.00 81.70 46  A 1 
ATOM 351  C CB  . THR A 1 46  ? 19.237  -13.103 29.993  1.00 82.79 46  A 1 
ATOM 352  O OG1 . THR A 1 46  ? 19.397  -13.312 28.605  1.00 77.58 46  A 1 
ATOM 353  C CG2 . THR A 1 46  ? 18.020  -13.918 30.435  1.00 76.21 46  A 1 
ATOM 354  N N   . ARG A 1 47  ? 20.414  -9.994  29.016  1.00 84.85 47  A 1 
ATOM 355  C CA  . ARG A 1 47  ? 21.578  -9.218  28.582  1.00 84.39 47  A 1 
ATOM 356  C C   . ARG A 1 47  ? 21.372  -7.737  28.865  1.00 85.53 47  A 1 
ATOM 357  O O   . ARG A 1 47  ? 20.252  -7.231  28.762  1.00 83.88 47  A 1 
ATOM 358  C CB  . ARG A 1 47  ? 21.883  -9.484  27.096  1.00 81.95 47  A 1 
ATOM 359  C CG  . ARG A 1 47  ? 20.731  -9.075  26.170  1.00 78.15 47  A 1 
ATOM 360  C CD  . ARG A 1 47  ? 21.089  -9.356  24.711  1.00 77.19 47  A 1 
ATOM 361  N NE  . ARG A 1 47  ? 19.940  -9.092  23.826  1.00 73.64 47  A 1 
ATOM 362  C CZ  . ARG A 1 47  ? 19.922  -9.293  22.523  1.00 70.32 47  A 1 
ATOM 363  N NH1 . ARG A 1 47  ? 20.973  -9.693  21.877  1.00 65.43 47  A 1 
ATOM 364  N NH2 . ARG A 1 47  ? 18.831  -9.104  21.841  1.00 64.34 47  A 1 
ATOM 365  N N   . ASP A 1 48  ? 22.469  -7.052  29.149  1.00 85.24 48  A 1 
ATOM 366  C CA  . ASP A 1 48  ? 22.478  -5.598  29.275  1.00 86.26 48  A 1 
ATOM 367  C C   . ASP A 1 48  ? 22.396  -4.935  27.889  1.00 86.65 48  A 1 
ATOM 368  O O   . ASP A 1 48  ? 23.198  -5.216  26.993  1.00 85.17 48  A 1 
ATOM 369  C CB  . ASP A 1 48  ? 23.716  -5.158  30.076  1.00 85.28 48  A 1 
ATOM 370  C CG  . ASP A 1 48  ? 23.732  -3.648  30.323  1.00 85.05 48  A 1 
ATOM 371  O OD1 . ASP A 1 48  ? 22.694  -2.993  30.077  1.00 81.08 48  A 1 
ATOM 372  O OD2 . ASP A 1 48  ? 24.797  -3.128  30.706  1.00 80.22 48  A 1 
ATOM 373  N N   . LEU A 1 49  ? 21.395  -4.070  27.698  1.00 87.49 49  A 1 
ATOM 374  C CA  . LEU A 1 49  ? 21.183  -3.297  26.469  1.00 88.66 49  A 1 
ATOM 375  C C   . LEU A 1 49  ? 21.679  -1.848  26.585  1.00 89.18 49  A 1 
ATOM 376  O O   . LEU A 1 49  ? 21.562  -1.094  25.621  1.00 88.01 49  A 1 
ATOM 377  C CB  . LEU A 1 49  ? 19.698  -3.362  26.058  1.00 88.80 49  A 1 
ATOM 378  C CG  . LEU A 1 49  ? 19.149  -4.773  25.763  1.00 88.25 49  A 1 
ATOM 379  C CD1 . LEU A 1 49  ? 17.694  -4.659  25.295  1.00 85.07 49  A 1 
ATOM 380  C CD2 . LEU A 1 49  ? 19.934  -5.498  24.668  1.00 85.05 49  A 1 
ATOM 381  N N   . THR A 1 50  ? 22.251  -1.448  27.720  1.00 89.23 50  A 1 
ATOM 382  C CA  . THR A 1 50  ? 22.646  -0.058  28.008  1.00 89.06 50  A 1 
ATOM 383  C C   . THR A 1 50  ? 23.587  0.492   26.939  1.00 89.00 50  A 1 
ATOM 384  O O   . THR A 1 50  ? 23.322  1.551   26.367  1.00 88.35 50  A 1 
ATOM 385  C CB  . THR A 1 50  ? 23.297  0.037   29.396  1.00 89.27 50  A 1 
ATOM 386  O OG1 . THR A 1 50  ? 22.384  -0.437  30.352  1.00 83.73 50  A 1 
ATOM 387  C CG2 . THR A 1 50  ? 23.645  1.471   29.780  1.00 82.68 50  A 1 
ATOM 388  N N   . ASN A 1 51  ? 24.623  -0.260  26.580  1.00 86.58 51  A 1 
ATOM 389  C CA  . ASN A 1 51  ? 25.579  0.151   25.547  1.00 84.85 51  A 1 
ATOM 390  C C   . ASN A 1 51  ? 24.922  0.328   24.170  1.00 85.46 51  A 1 
ATOM 391  O O   . ASN A 1 51  ? 25.270  1.245   23.426  1.00 84.01 51  A 1 
ATOM 392  C CB  . ASN A 1 51  ? 26.717  -0.883  25.481  1.00 82.60 51  A 1 
ATOM 393  C CG  . ASN A 1 51  ? 27.638  -0.816  26.686  1.00 76.95 51  A 1 
ATOM 394  O OD1 . ASN A 1 51  ? 27.746  0.192   27.357  1.00 71.81 51  A 1 
ATOM 395  N ND2 . ASN A 1 51  ? 28.345  -1.880  26.983  1.00 68.88 51  A 1 
ATOM 396  N N   . LEU A 1 52  ? 23.949  -0.523  23.830  1.00 86.31 52  A 1 
ATOM 397  C CA  . LEU A 1 52  ? 23.198  -0.397  22.583  1.00 87.05 52  A 1 
ATOM 398  C C   . LEU A 1 52  ? 22.346  0.878   22.590  1.00 87.85 52  A 1 
ATOM 399  O O   . LEU A 1 52  ? 22.397  1.638   21.624  1.00 87.47 52  A 1 
ATOM 400  C CB  . LEU A 1 52  ? 22.355  -1.665  22.352  1.00 87.17 52  A 1 
ATOM 401  C CG  . LEU A 1 52  ? 21.535  -1.630  21.047  1.00 85.98 52  A 1 
ATOM 402  C CD1 . LEU A 1 52  ? 22.428  -1.598  19.805  1.00 83.05 52  A 1 
ATOM 403  C CD2 . LEU A 1 52  ? 20.643  -2.866  20.960  1.00 82.61 52  A 1 
ATOM 404  N N   . TYR A 1 53  ? 21.616  1.151   23.674  1.00 89.85 53  A 1 
ATOM 405  C CA  . TYR A 1 53  ? 20.802  2.363   23.804  1.00 90.91 53  A 1 
ATOM 406  C C   . TYR A 1 53  ? 21.649  3.637   23.731  1.00 90.95 53  A 1 
ATOM 407  O O   . TYR A 1 53  ? 21.303  4.549   22.977  1.00 90.19 53  A 1 
ATOM 408  C CB  . TYR A 1 53  ? 19.995  2.313   25.110  1.00 91.58 53  A 1 
ATOM 409  C CG  . TYR A 1 53  ? 18.962  1.202   25.225  1.00 92.11 53  A 1 
ATOM 410  C CD1 . TYR A 1 53  ? 18.268  0.726   24.093  1.00 89.18 53  A 1 
ATOM 411  C CD2 . TYR A 1 53  ? 18.655  0.671   26.494  1.00 89.67 53  A 1 
ATOM 412  C CE1 . TYR A 1 53  ? 17.281  -0.271  24.226  1.00 89.20 53  A 1 
ATOM 413  C CE2 . TYR A 1 53  ? 17.664  -0.320  26.633  1.00 89.34 53  A 1 
ATOM 414  C CZ  . TYR A 1 53  ? 16.972  -0.792  25.499  1.00 90.74 53  A 1 
ATOM 415  O OH  . TYR A 1 53  ? 16.009  -1.740  25.632  1.00 89.41 53  A 1 
ATOM 416  N N   . LEU A 1 54  ? 22.784  3.665   24.425  1.00 89.89 54  A 1 
ATOM 417  C CA  . LEU A 1 54  ? 23.727  4.784   24.376  1.00 89.05 54  A 1 
ATOM 418  C C   . LEU A 1 54  ? 24.278  4.999   22.961  1.00 88.11 54  A 1 
ATOM 419  O O   . LEU A 1 54  ? 24.242  6.116   22.454  1.00 86.95 54  A 1 
ATOM 420  C CB  . LEU A 1 54  ? 24.876  4.528   25.372  1.00 89.55 54  A 1 
ATOM 421  C CG  . LEU A 1 54  ? 24.482  4.648   26.858  1.00 83.18 54  A 1 
ATOM 422  C CD1 . LEU A 1 54  ? 25.650  4.197   27.732  1.00 79.07 54  A 1 
ATOM 423  C CD2 . LEU A 1 54  ? 24.121  6.083   27.245  1.00 80.21 54  A 1 
ATOM 424  N N   . SER A 1 55  ? 24.699  3.925   22.282  1.00 86.59 55  A 1 
ATOM 425  C CA  . SER A 1 55  ? 25.245  4.010   20.917  1.00 84.61 55  A 1 
ATOM 426  C C   . SER A 1 55  ? 24.246  4.539   19.882  1.00 85.20 55  A 1 
ATOM 427  O O   . SER A 1 55  ? 24.644  5.095   18.858  1.00 83.82 55  A 1 
ATOM 428  C CB  . SER A 1 55  ? 25.779  2.644   20.479  1.00 82.80 55  A 1 
ATOM 429  O OG  . SER A 1 55  ? 24.745  1.741   20.133  1.00 76.18 55  A 1 
ATOM 430  N N   . LEU A 1 56  ? 22.944  4.377   20.144  1.00 86.79 56  A 1 
ATOM 431  C CA  . LEU A 1 56  ? 21.852  4.809   19.269  1.00 88.52 56  A 1 
ATOM 432  C C   . LEU A 1 56  ? 21.175  6.107   19.735  1.00 90.44 56  A 1 
ATOM 433  O O   . LEU A 1 56  ? 20.197  6.523   19.110  1.00 90.01 56  A 1 
ATOM 434  C CB  . LEU A 1 56  ? 20.855  3.647   19.117  1.00 88.45 56  A 1 
ATOM 435  C CG  . LEU A 1 56  ? 21.445  2.394   18.440  1.00 87.71 56  A 1 
ATOM 436  C CD1 . LEU A 1 56  ? 20.397  1.287   18.431  1.00 84.77 56  A 1 
ATOM 437  C CD2 . LEU A 1 56  ? 21.872  2.652   16.989  1.00 84.58 56  A 1 
ATOM 438  N N   . ASN A 1 57  ? 21.682  6.729   20.808  1.00 91.28 57  A 1 
ATOM 439  C CA  . ASN A 1 57  ? 21.095  7.904   21.455  1.00 92.00 57  A 1 
ATOM 440  C C   . ASN A 1 57  ? 19.600  7.703   21.773  1.00 93.50 57  A 1 
ATOM 441  O O   . ASN A 1 57  ? 18.747  8.526   21.427  1.00 92.41 57  A 1 
ATOM 442  C CB  . ASN A 1 57  ? 21.418  9.152   20.619  1.00 90.15 57  A 1 
ATOM 443  C CG  . ASN A 1 57  ? 21.103  10.437  21.364  1.00 82.39 57  A 1 
ATOM 444  O OD1 . ASN A 1 57  ? 21.187  10.523  22.575  1.00 75.54 57  A 1 
ATOM 445  N ND2 . ASN A 1 57  ? 20.758  11.488  20.662  1.00 73.19 57  A 1 
ATOM 446  N N   . PHE A 1 58  ? 19.266  6.562   22.366  1.00 92.18 58  A 1 
ATOM 447  C CA  . PHE A 1 58  ? 17.896  6.173   22.693  1.00 93.46 58  A 1 
ATOM 448  C C   . PHE A 1 58  ? 17.636  6.285   24.198  1.00 94.23 58  A 1 
ATOM 449  O O   . PHE A 1 58  ? 18.433  5.814   25.008  1.00 92.99 58  A 1 
ATOM 450  C CB  . PHE A 1 58  ? 17.639  4.756   22.190  1.00 93.31 58  A 1 
ATOM 451  C CG  . PHE A 1 58  ? 16.239  4.262   22.471  1.00 94.13 58  A 1 
ATOM 452  C CD1 . PHE A 1 58  ? 15.994  3.403   23.557  1.00 91.35 58  A 1 
ATOM 453  C CD2 . PHE A 1 58  ? 15.171  4.670   21.654  1.00 91.90 58  A 1 
ATOM 454  C CE1 . PHE A 1 58  ? 14.691  2.946   23.815  1.00 91.09 58  A 1 
ATOM 455  C CE2 . PHE A 1 58  ? 13.867  4.213   21.912  1.00 91.05 58  A 1 
ATOM 456  C CZ  . PHE A 1 58  ? 13.627  3.346   22.991  1.00 92.85 58  A 1 
ATOM 457  N N   . ASN A 1 59  ? 16.493  6.871   24.575  1.00 94.58 59  A 1 
ATOM 458  C CA  . ASN A 1 59  ? 16.088  6.976   25.972  1.00 95.10 59  A 1 
ATOM 459  C C   . ASN A 1 59  ? 15.363  5.691   26.433  1.00 94.89 59  A 1 
ATOM 460  O O   . ASN A 1 59  ? 14.254  5.437   25.950  1.00 93.96 59  A 1 
ATOM 461  C CB  . ASN A 1 59  ? 15.225  8.237   26.142  1.00 94.89 59  A 1 
ATOM 462  C CG  . ASN A 1 59  ? 14.821  8.485   27.585  1.00 94.47 59  A 1 
ATOM 463  O OD1 . ASN A 1 59  ? 15.024  7.684   28.477  1.00 90.26 59  A 1 
ATOM 464  N ND2 . ASN A 1 59  ? 14.227  9.617   27.864  1.00 89.55 59  A 1 
ATOM 465  N N   . PRO A 1 60  ? 15.905  4.913   27.392  1.00 94.83 60  A 1 
ATOM 466  C CA  . PRO A 1 60  ? 15.266  3.688   27.887  1.00 94.18 60  A 1 
ATOM 467  C C   . PRO A 1 60  ? 13.882  3.904   28.514  1.00 94.41 60  A 1 
ATOM 468  O O   . PRO A 1 60  ? 13.081  2.975   28.538  1.00 93.22 60  A 1 
ATOM 469  C CB  . PRO A 1 60  ? 16.239  3.099   28.912  1.00 92.55 60  A 1 
ATOM 470  C CG  . PRO A 1 60  ? 17.589  3.675   28.503  1.00 89.73 60  A 1 
ATOM 471  C CD  . PRO A 1 60  ? 17.219  5.060   27.991  1.00 93.32 60  A 1 
ATOM 472  N N   . ALA A 1 61  ? 13.556  5.125   28.960  1.00 94.69 61  A 1 
ATOM 473  C CA  . ALA A 1 61  ? 12.223  5.463   29.473  1.00 94.57 61  A 1 
ATOM 474  C C   . ALA A 1 61  ? 11.103  5.356   28.413  1.00 94.34 61  A 1 
ATOM 475  O O   . ALA A 1 61  ? 9.922   5.469   28.740  1.00 92.47 61  A 1 
ATOM 476  C CB  . ALA A 1 61  ? 12.277  6.873   30.073  1.00 94.20 61  A 1 
ATOM 477  N N   . TRP A 1 62  ? 11.449  5.168   27.133  1.00 95.23 62  A 1 
ATOM 478  C CA  . TRP A 1 62  ? 10.496  4.883   26.059  1.00 95.04 62  A 1 
ATOM 479  C C   . TRP A 1 62  ? 10.242  3.384   25.853  1.00 95.01 62  A 1 
ATOM 480  O O   . TRP A 1 62  ? 9.468   3.020   24.966  1.00 93.69 62  A 1 
ATOM 481  C CB  . TRP A 1 62  ? 10.968  5.545   24.762  1.00 94.66 62  A 1 
ATOM 482  C CG  . TRP A 1 62  ? 11.255  7.011   24.821  1.00 94.21 62  A 1 
ATOM 483  C CD1 . TRP A 1 62  ? 10.725  7.906   25.687  1.00 91.37 62  A 1 
ATOM 484  C CD2 . TRP A 1 62  ? 12.161  7.777   23.969  1.00 93.34 62  A 1 
ATOM 485  N NE1 . TRP A 1 62  ? 11.241  9.160   25.437  1.00 90.15 62  A 1 
ATOM 486  C CE2 . TRP A 1 62  ? 12.132  9.139   24.385  1.00 91.93 62  A 1 
ATOM 487  C CE3 . TRP A 1 62  ? 13.008  7.449   22.882  1.00 90.33 62  A 1 
ATOM 488  C CZ2 . TRP A 1 62  ? 12.904  10.128  23.755  1.00 90.10 62  A 1 
ATOM 489  C CZ3 . TRP A 1 62  ? 13.780  8.435   22.247  1.00 88.88 62  A 1 
ATOM 490  C CH2 . TRP A 1 62  ? 13.733  9.770   22.680  1.00 88.03 62  A 1 
ATOM 491  N N   . CYS A 1 63  ? 10.883  2.513   26.637  1.00 95.00 63  A 1 
ATOM 492  C CA  . CYS A 1 63  ? 10.563  1.092   26.680  1.00 94.53 63  A 1 
ATOM 493  C C   . CYS A 1 63  ? 9.265   0.856   27.457  1.00 94.21 63  A 1 
ATOM 494  O O   . CYS A 1 63  ? 8.921   1.620   28.355  1.00 92.78 63  A 1 
ATOM 495  C CB  . CYS A 1 63  ? 11.733  0.298   27.267  1.00 93.65 63  A 1 
ATOM 496  S SG  . CYS A 1 63  ? 13.168  0.413   26.158  1.00 90.95 63  A 1 
ATOM 497  N N   . ILE A 1 64  ? 8.544   -0.211  27.113  1.00 94.78 64  A 1 
ATOM 498  C CA  . ILE A 1 64  ? 7.340   -0.662  27.813  1.00 94.43 64  A 1 
ATOM 499  C C   . ILE A 1 64  ? 7.357   -2.188  27.945  1.00 94.22 64  A 1 
ATOM 500  O O   . ILE A 1 64  ? 7.718   -2.899  27.001  1.00 92.84 64  A 1 
ATOM 501  C CB  . ILE A 1 64  ? 6.071   -0.113  27.120  1.00 92.87 64  A 1 
ATOM 502  C CG1 . ILE A 1 64  ? 4.827   -0.322  28.005  1.00 82.22 64  A 1 
ATOM 503  C CG2 . ILE A 1 64  ? 5.856   -0.701  25.714  1.00 82.72 64  A 1 
ATOM 504  C CD1 . ILE A 1 64  ? 3.579   0.418   27.508  1.00 79.43 64  A 1 
ATOM 505  N N   . THR A 1 65  ? 6.950   -2.699  29.108  1.00 92.30 65  A 1 
ATOM 506  C CA  . THR A 1 65  ? 6.854   -4.136  29.401  1.00 91.43 65  A 1 
ATOM 507  C C   . THR A 1 65  ? 5.418   -4.652  29.263  1.00 91.49 65  A 1 
ATOM 508  O O   . THR A 1 65  ? 4.481   -3.902  28.976  1.00 90.48 65  A 1 
ATOM 509  C CB  . THR A 1 65  ? 7.431   -4.476  30.786  1.00 89.67 65  A 1 
ATOM 510  O OG1 . THR A 1 65  ? 6.526   -4.146  31.811  1.00 83.50 65  A 1 
ATOM 511  C CG2 . THR A 1 65  ? 8.786   -3.835  31.065  1.00 82.04 65  A 1 
ATOM 512  N N   . ASN A 1 66  ? 5.208   -5.956  29.450  1.00 91.46 66  A 1 
ATOM 513  C CA  . ASN A 1 66  ? 3.864   -6.547  29.452  1.00 91.12 66  A 1 
ATOM 514  C C   . ASN A 1 66  ? 2.972   -5.974  30.561  1.00 91.62 66  A 1 
ATOM 515  O O   . ASN A 1 66  ? 1.802   -5.681  30.316  1.00 89.66 66  A 1 
ATOM 516  C CB  . ASN A 1 66  ? 3.975   -8.070  29.627  1.00 88.69 66  A 1 
ATOM 517  C CG  . ASN A 1 66  ? 4.377   -8.794  28.362  1.00 83.15 66  A 1 
ATOM 518  O OD1 . ASN A 1 66  ? 3.785   -8.654  27.305  1.00 76.07 66  A 1 
ATOM 519  N ND2 . ASN A 1 66  ? 5.374   -9.640  28.434  1.00 75.24 66  A 1 
ATOM 520  N N   . GLU A 1 67  ? 3.507   -5.815  31.754  1.00 88.75 67  A 1 
ATOM 521  C CA  . GLU A 1 67  ? 2.800   -5.335  32.939  1.00 88.97 67  A 1 
ATOM 522  C C   . GLU A 1 67  ? 2.369   -3.883  32.741  1.00 89.63 67  A 1 
ATOM 523  O O   . GLU A 1 67  ? 1.202   -3.539  32.936  1.00 87.89 67  A 1 
ATOM 524  C CB  . GLU A 1 67  ? 3.697   -5.459  34.189  1.00 88.47 67  A 1 
ATOM 525  C CG  . GLU A 1 67  ? 4.146   -6.892  34.540  1.00 80.18 67  A 1 
ATOM 526  C CD  . GLU A 1 67  ? 5.158   -7.498  33.546  1.00 73.69 67  A 1 
ATOM 527  O OE1 . GLU A 1 67  ? 5.155   -8.740  33.396  1.00 63.94 67  A 1 
ATOM 528  O OE2 . GLU A 1 67  ? 5.864   -6.720  32.855  1.00 63.36 67  A 1 
ATOM 529  N N   . GLU A 1 68  ? 3.275   -3.046  32.265  1.00 90.34 68  A 1 
ATOM 530  C CA  . GLU A 1 68  ? 2.999   -1.642  31.964  1.00 89.92 68  A 1 
ATOM 531  C C   . GLU A 1 68  ? 1.976   -1.497  30.834  1.00 90.10 68  A 1 
ATOM 532  O O   . GLU A 1 68  ? 1.082   -0.648  30.908  1.00 88.65 68  A 1 
ATOM 533  C CB  . GLU A 1 68  ? 4.291   -0.941  31.557  1.00 88.57 68  A 1 
ATOM 534  C CG  . GLU A 1 68  ? 5.293   -0.816  32.711  1.00 77.31 68  A 1 
ATOM 535  C CD  . GLU A 1 68  ? 6.612   -0.212  32.225  1.00 73.10 68  A 1 
ATOM 536  O OE1 . GLU A 1 68  ? 7.208   0.559   32.999  1.00 65.08 68  A 1 
ATOM 537  O OE2 . GLU A 1 68  ? 6.997   -0.519  31.074  1.00 65.58 68  A 1 
ATOM 538  N N   . LEU A 1 69  ? 2.055   -2.341  29.804  1.00 89.66 69  A 1 
ATOM 539  C CA  . LEU A 1 69  ? 1.101   -2.368  28.698  1.00 89.21 69  A 1 
ATOM 540  C C   . LEU A 1 69  ? -0.313  -2.722  29.181  1.00 88.98 69  A 1 
ATOM 541  O O   . LEU A 1 69  ? -1.282  -2.081  28.771  1.00 86.77 69  A 1 
ATOM 542  C CB  . LEU A 1 69  ? 1.610   -3.371  27.648  1.00 88.41 69  A 1 
ATOM 543  C CG  . LEU A 1 69  ? 0.739   -3.446  26.389  1.00 84.62 69  A 1 
ATOM 544  C CD1 . LEU A 1 69  ? 0.788   -2.148  25.589  1.00 79.59 69  A 1 
ATOM 545  C CD2 . LEU A 1 69  ? 1.237   -4.578  25.494  1.00 80.54 69  A 1 
ATOM 546  N N   . THR A 1 70  ? -0.432  -3.708  30.076  1.00 89.51 70  A 1 
ATOM 547  C CA  . THR A 1 70  ? -1.708  -4.093  30.694  1.00 88.34 70  A 1 
ATOM 548  C C   . THR A 1 70  ? -2.289  -2.938  31.508  1.00 88.30 70  A 1 
ATOM 549  O O   . THR A 1 70  ? -3.438  -2.554  31.296  1.00 86.41 70  A 1 
ATOM 550  C CB  . THR A 1 70  ? -1.535  -5.344  31.568  1.00 87.09 70  A 1 
ATOM 551  O OG1 . THR A 1 70  ? -1.043  -6.394  30.771  1.00 79.22 70  A 1 
ATOM 552  C CG2 . THR A 1 70  ? -2.846  -5.828  32.175  1.00 78.49 70  A 1 
ATOM 553  N N   . ILE A 1 71  ? -1.487  -2.303  32.359  1.00 88.14 71  A 1 
ATOM 554  C CA  . ILE A 1 71  ? -1.913  -1.133  33.139  1.00 87.06 71  A 1 
ATOM 555  C C   . ILE A 1 71  ? -2.371  -0.003  32.209  1.00 86.41 71  A 1 
ATOM 556  O O   . ILE A 1 71  ? -3.425  0.598   32.422  1.00 84.90 71  A 1 
ATOM 557  C CB  . ILE A 1 71  ? -0.775  -0.668  34.079  1.00 87.50 71  A 1 
ATOM 558  C CG1 . ILE A 1 71  ? -0.517  -1.732  35.170  1.00 82.92 71  A 1 
ATOM 559  C CG2 . ILE A 1 71  ? -1.107  0.686   34.738  1.00 82.92 71  A 1 
ATOM 560  C CD1 . ILE A 1 71  ? 0.801   -1.535  35.926  1.00 75.79 71  A 1 
ATOM 561  N N   . ARG A 1 72  ? -1.612  0.268   31.159  1.00 88.16 72  A 1 
ATOM 562  C CA  . ARG A 1 72  ? -1.920  1.332   30.203  1.00 84.85 72  A 1 
ATOM 563  C C   . ARG A 1 72  ? -3.263  1.108   29.504  1.00 84.82 72  A 1 
ATOM 564  O O   . ARG A 1 72  ? -4.072  2.031   29.448  1.00 83.43 72  A 1 
ATOM 565  C CB  . ARG A 1 72  ? -0.754  1.454   29.207  1.00 84.65 72  A 1 
ATOM 566  C CG  . ARG A 1 72  ? -0.957  2.622   28.244  1.00 77.83 72  A 1 
ATOM 567  C CD  . ARG A 1 72  ? 0.218   2.774   27.291  1.00 75.80 72  A 1 
ATOM 568  N NE  . ARG A 1 72  ? -0.051  3.862   26.337  1.00 71.16 72  A 1 
ATOM 569  C CZ  . ARG A 1 72  ? 0.521   5.058   26.280  1.00 67.14 72  A 1 
ATOM 570  N NH1 . ARG A 1 72  ? 1.470   5.445   27.081  1.00 60.13 72  A 1 
ATOM 571  N NH2 . ARG A 1 72  ? 0.126   5.906   25.387  1.00 60.04 72  A 1 
ATOM 572  N N   . ASN A 1 73  ? -3.509  -0.100  28.998  1.00 87.25 73  A 1 
ATOM 573  C CA  . ASN A 1 73  ? -4.731  -0.412  28.256  1.00 84.56 73  A 1 
ATOM 574  C C   . ASN A 1 73  ? -5.956  -0.551  29.171  1.00 83.86 73  A 1 
ATOM 575  O O   . ASN A 1 73  ? -6.992  0.055   28.901  1.00 81.28 73  A 1 
ATOM 576  C CB  . ASN A 1 73  ? -4.505  -1.689  27.434  1.00 82.86 73  A 1 
ATOM 577  C CG  . ASN A 1 73  ? -3.536  -1.509  26.278  1.00 75.92 73  A 1 
ATOM 578  O OD1 . ASN A 1 73  ? -3.253  -0.427  25.795  1.00 67.95 73  A 1 
ATOM 579  N ND2 . ASN A 1 73  ? -3.012  -2.595  25.770  1.00 68.56 73  A 1 
ATOM 580  N N   . GLU A 1 74  ? -5.847  -1.317  30.266  1.00 81.15 74  A 1 
ATOM 581  C CA  . GLU A 1 74  ? -6.999  -1.700  31.089  1.00 80.85 74  A 1 
ATOM 582  C C   . GLU A 1 74  ? -7.338  -0.663  32.164  1.00 81.37 74  A 1 
ATOM 583  O O   . GLU A 1 74  ? -8.511  -0.428  32.436  1.00 77.39 74  A 1 
ATOM 584  C CB  . GLU A 1 74  ? -6.746  -3.062  31.754  1.00 79.89 74  A 1 
ATOM 585  C CG  . GLU A 1 74  ? -6.560  -4.197  30.733  1.00 75.16 74  A 1 
ATOM 586  C CD  . GLU A 1 74  ? -6.279  -5.557  31.388  1.00 70.82 74  A 1 
ATOM 587  O OE1 . GLU A 1 74  ? -6.049  -6.512  30.610  1.00 64.50 74  A 1 
ATOM 588  O OE2 . GLU A 1 74  ? -6.253  -5.638  32.632  1.00 67.65 74  A 1 
ATOM 589  N N   . LYS A 1 75  ? -6.326  -0.036  32.776  1.00 84.38 75  A 1 
ATOM 590  C CA  . LYS A 1 75  ? -6.546  0.903   33.890  1.00 83.22 75  A 1 
ATOM 591  C C   . LYS A 1 75  ? -6.568  2.361   33.446  1.00 83.97 75  A 1 
ATOM 592  O O   . LYS A 1 75  ? -7.314  3.148   34.014  1.00 80.64 75  A 1 
ATOM 593  C CB  . LYS A 1 75  ? -5.516  0.699   35.012  1.00 82.63 75  A 1 
ATOM 594  C CG  . LYS A 1 75  ? -5.514  -0.725  35.581  1.00 79.20 75  A 1 
ATOM 595  C CD  . LYS A 1 75  ? -4.596  -0.807  36.807  1.00 73.18 75  A 1 
ATOM 596  C CE  . LYS A 1 75  ? -4.595  -2.231  37.375  1.00 68.13 75  A 1 
ATOM 597  N NZ  . LYS A 1 75  ? -3.713  -2.353  38.566  1.00 59.15 75  A 1 
ATOM 598  N N   . LEU A 1 76  ? -5.756  2.728   32.457  1.00 83.03 76  A 1 
ATOM 599  C CA  . LEU A 1 76  ? -5.654  4.116   31.992  1.00 82.46 76  A 1 
ATOM 600  C C   . LEU A 1 76  ? -6.468  4.394   30.721  1.00 81.81 76  A 1 
ATOM 601  O O   . LEU A 1 76  ? -6.538  5.549   30.302  1.00 78.97 76  A 1 
ATOM 602  C CB  . LEU A 1 76  ? -4.177  4.516   31.819  1.00 82.98 76  A 1 
ATOM 603  C CG  . LEU A 1 76  ? -3.287  4.360   33.065  1.00 78.24 76  A 1 
ATOM 604  C CD1 . LEU A 1 76  ? -1.854  4.749   32.717  1.00 73.84 76  A 1 
ATOM 605  C CD2 . LEU A 1 76  ? -3.755  5.243   34.223  1.00 75.07 76  A 1 
ATOM 606  N N   . GLY A 1 77  ? -7.040  3.363   30.078  1.00 80.37 77  A 1 
ATOM 607  C CA  . GLY A 1 77  ? -7.798  3.507   28.830  1.00 79.42 77  A 1 
ATOM 608  C C   . GLY A 1 77  ? -6.980  4.058   27.657  1.00 80.82 77  A 1 
ATOM 609  O O   . GLY A 1 77  ? -7.543  4.515   26.665  1.00 76.47 77  A 1 
ATOM 610  N N   . LYS A 1 78  ? -5.644  4.052   27.756  1.00 81.09 78  A 1 
ATOM 611  C CA  . LYS A 1 78  ? -4.751  4.588   26.722  1.00 80.98 78  A 1 
ATOM 612  C C   . LYS A 1 78  ? -4.531  3.540   25.634  1.00 82.83 78  A 1 
ATOM 613  O O   . LYS A 1 78  ? -3.886  2.520   25.873  1.00 79.41 78  A 1 
ATOM 614  C CB  . LYS A 1 78  ? -3.424  5.050   27.330  1.00 77.49 78  A 1 
ATOM 615  C CG  . LYS A 1 78  ? -3.557  6.338   28.157  1.00 74.37 78  A 1 
ATOM 616  C CD  . LYS A 1 78  ? -2.171  6.819   28.614  1.00 68.76 78  A 1 
ATOM 617  C CE  . LYS A 1 78  ? -2.289  8.113   29.424  1.00 63.82 78  A 1 
ATOM 618  N NZ  . LYS A 1 78  ? -0.961  8.639   29.830  1.00 53.51 78  A 1 
ATOM 619  N N   . THR A 1 79  ? -5.027  3.820   24.436  1.00 87.54 79  A 1 
ATOM 620  C CA  . THR A 1 79  ? -4.893  2.951   23.261  1.00 87.57 79  A 1 
ATOM 621  C C   . THR A 1 79  ? -3.722  3.370   22.366  1.00 89.69 79  A 1 
ATOM 622  O O   . THR A 1 79  ? -3.153  4.455   22.513  1.00 87.83 79  A 1 
ATOM 623  C CB  . THR A 1 79  ? -6.209  2.899   22.475  1.00 83.06 79  A 1 
ATOM 624  O OG1 . THR A 1 79  ? -6.596  4.190   22.064  1.00 74.67 79  A 1 
ATOM 625  C CG2 . THR A 1 79  ? -7.350  2.330   23.323  1.00 73.16 79  A 1 
ATOM 626  N N   . PHE A 1 80  ? -3.357  2.498   21.430  1.00 93.26 80  A 1 
ATOM 627  C CA  . PHE A 1 80  ? -2.413  2.786   20.353  1.00 93.90 80  A 1 
ATOM 628  C C   . PHE A 1 80  ? -3.165  2.981   19.035  1.00 94.10 80  A 1 
ATOM 629  O O   . PHE A 1 80  ? -4.129  2.260   18.765  1.00 92.45 80  A 1 
ATOM 630  C CB  . PHE A 1 80  ? -1.385  1.655   20.249  1.00 93.63 80  A 1 
ATOM 631  C CG  . PHE A 1 80  ? -0.549  1.472   21.498  1.00 93.94 80  A 1 
ATOM 632  C CD1 . PHE A 1 80  ? 0.568   2.292   21.715  1.00 92.01 80  A 1 
ATOM 633  C CD2 . PHE A 1 80  ? -0.895  0.498   22.452  1.00 92.45 80  A 1 
ATOM 634  C CE1 . PHE A 1 80  ? 1.336   2.146   22.883  1.00 91.73 80  A 1 
ATOM 635  C CE2 . PHE A 1 80  ? -0.128  0.356   23.621  1.00 92.01 80  A 1 
ATOM 636  C CZ  . PHE A 1 80  ? 0.986   1.181   23.839  1.00 92.48 80  A 1 
ATOM 637  N N   . ASP A 1 81  ? -2.710  3.910   18.200  1.00 94.88 81  A 1 
ATOM 638  C CA  . ASP A 1 81  ? -3.247  4.077   16.843  1.00 94.72 81  A 1 
ATOM 639  C C   . ASP A 1 81  ? -2.938  2.844   15.991  1.00 95.21 81  A 1 
ATOM 640  O O   . ASP A 1 81  ? -3.785  2.358   15.249  1.00 93.84 81  A 1 
ATOM 641  C CB  . ASP A 1 81  ? -2.641  5.314   16.167  1.00 93.30 81  A 1 
ATOM 642  C CG  . ASP A 1 81  ? -3.238  6.653   16.604  1.00 90.25 81  A 1 
ATOM 643  O OD1 . ASP A 1 81  ? -4.100  6.685   17.501  1.00 87.16 81  A 1 
ATOM 644  O OD2 . ASP A 1 81  ? -2.793  7.681   16.035  1.00 86.47 81  A 1 
ATOM 645  N N   . PHE A 1 82  ? -1.716  2.318   16.105  1.00 95.80 82  A 1 
ATOM 646  C CA  . PHE A 1 82  ? -1.283  1.068   15.484  1.00 96.50 82  A 1 
ATOM 647  C C   . PHE A 1 82  ? 0.006   0.528   16.110  1.00 96.94 82  A 1 
ATOM 648  O O   . PHE A 1 82  ? 0.697   1.205   16.875  1.00 96.51 82  A 1 
ATOM 649  C CB  . PHE A 1 82  ? -1.121  1.254   13.971  1.00 96.50 82  A 1 
ATOM 650  C CG  . PHE A 1 82  ? -0.155  2.341   13.547  1.00 96.97 82  A 1 
ATOM 651  C CD1 . PHE A 1 82  ? -0.627  3.653   13.347  1.00 95.63 82  A 1 
ATOM 652  C CD2 . PHE A 1 82  ? 1.196   2.039   13.321  1.00 95.46 82  A 1 
ATOM 653  C CE1 . PHE A 1 82  ? 0.249   4.656   12.915  1.00 94.97 82  A 1 
ATOM 654  C CE2 . PHE A 1 82  ? 2.074   3.049   12.887  1.00 94.96 82  A 1 
ATOM 655  C CZ  . PHE A 1 82  ? 1.600   4.357   12.679  1.00 95.51 82  A 1 
ATOM 656  N N   . ILE A 1 83  ? 0.315   -0.706  15.748  1.00 96.92 83  A 1 
ATOM 657  C CA  . ILE A 1 83  ? 1.487   -1.451  16.205  1.00 97.21 83  A 1 
ATOM 658  C C   . ILE A 1 83  ? 2.366   -1.780  14.995  1.00 97.45 83  A 1 
ATOM 659  O O   . ILE A 1 83  ? 1.873   -2.275  13.982  1.00 96.86 83  A 1 
ATOM 660  C CB  . ILE A 1 83  ? 1.058   -2.711  16.984  1.00 96.67 83  A 1 
ATOM 661  C CG1 . ILE A 1 83  ? 0.120   -2.329  18.157  1.00 95.42 83  A 1 
ATOM 662  C CG2 . ILE A 1 83  ? 2.301   -3.475  17.481  1.00 95.69 83  A 1 
ATOM 663  C CD1 . ILE A 1 83  ? -0.422  -3.511  18.954  1.00 92.27 83  A 1 
ATOM 664  N N   . ILE A 1 84  ? 3.662   -1.526  15.098  1.00 97.67 84  A 1 
ATOM 665  C CA  . ILE A 1 84  ? 4.668   -1.915  14.104  1.00 97.76 84  A 1 
ATOM 666  C C   . ILE A 1 84  ? 5.403   -3.141  14.638  1.00 97.61 84  A 1 
ATOM 667  O O   . ILE A 1 84  ? 6.002   -3.077  15.706  1.00 96.90 84  A 1 
ATOM 668  C CB  . ILE A 1 84  ? 5.633   -0.747  13.800  1.00 97.57 84  A 1 
ATOM 669  C CG1 . ILE A 1 84  ? 4.857   0.484   13.283  1.00 96.43 84  A 1 
ATOM 670  C CG2 . ILE A 1 84  ? 6.692   -1.197  12.774  1.00 96.62 84  A 1 
ATOM 671  C CD1 . ILE A 1 84  ? 5.722   1.734   13.089  1.00 93.18 84  A 1 
ATOM 672  N N   . MET A 1 85  ? 5.372   -4.244  13.900  1.00 97.55 85  A 1 
ATOM 673  C CA  . MET A 1 85  ? 6.065   -5.475  14.263  1.00 97.32 85  A 1 
ATOM 674  C C   . MET A 1 85  ? 7.231   -5.730  13.316  1.00 97.09 85  A 1 
ATOM 675  O O   . MET A 1 85  ? 7.061   -5.731  12.097  1.00 95.76 85  A 1 
ATOM 676  C CB  . MET A 1 85  ? 5.107   -6.669  14.287  1.00 96.42 85  A 1 
ATOM 677  C CG  . MET A 1 85  ? 3.956   -6.468  15.278  1.00 91.68 85  A 1 
ATOM 678  S SD  . MET A 1 85  ? 2.877   -7.909  15.473  1.00 86.79 85  A 1 
ATOM 679  C CE  . MET A 1 85  ? 4.007   -9.008  16.366  1.00 75.26 85  A 1 
ATOM 680  N N   . ASP A 1 86  ? 8.397   -5.992  13.890  1.00 96.24 86  A 1 
ATOM 681  C CA  . ASP A 1 86  ? 9.620   -6.356  13.177  1.00 95.48 86  A 1 
ATOM 682  C C   . ASP A 1 86  ? 10.213  -7.605  13.847  1.00 94.55 86  A 1 
ATOM 683  O O   . ASP A 1 86  ? 11.157  -7.555  14.635  1.00 90.81 86  A 1 
ATOM 684  C CB  . ASP A 1 86  ? 10.559  -5.146  13.155  1.00 94.13 86  A 1 
ATOM 685  C CG  . ASP A 1 86  ? 11.851  -5.396  12.383  1.00 92.68 86  A 1 
ATOM 686  O OD1 . ASP A 1 86  ? 12.044  -6.482  11.788  1.00 88.67 86  A 1 
ATOM 687  O OD2 . ASP A 1 86  ? 12.684  -4.468  12.324  1.00 87.75 86  A 1 
ATOM 688  N N   . ARG A 1 87  ? 9.564   -8.734  13.599  1.00 92.41 87  A 1 
ATOM 689  C CA  . ARG A 1 87  ? 9.759   -10.006 14.306  1.00 90.20 87  A 1 
ATOM 690  C C   . ARG A 1 87  ? 10.329  -11.099 13.409  1.00 88.06 87  A 1 
ATOM 691  O O   . ARG A 1 87  ? 10.583  -12.198 13.894  1.00 79.13 87  A 1 
ATOM 692  C CB  . ARG A 1 87  ? 8.436   -10.441 14.960  1.00 87.86 87  A 1 
ATOM 693  C CG  . ARG A 1 87  ? 7.934   -9.522  16.084  1.00 82.82 87  A 1 
ATOM 694  C CD  . ARG A 1 87  ? 8.652   -9.748  17.420  1.00 79.64 87  A 1 
ATOM 695  N NE  . ARG A 1 87  ? 8.292   -11.045 18.036  1.00 76.86 87  A 1 
ATOM 696  C CZ  . ARG A 1 87  ? 9.038   -11.822 18.795  1.00 72.61 87  A 1 
ATOM 697  N NH1 . ARG A 1 87  ? 10.264  -11.532 19.113  1.00 64.71 87  A 1 
ATOM 698  N NH2 . ARG A 1 87  ? 8.541   -12.927 19.252  1.00 64.09 87  A 1 
ATOM 699  N N   . PHE A 1 88  ? 10.554  -10.806 12.110  1.00 90.03 88  A 1 
ATOM 700  C CA  . PHE A 1 88  ? 10.960  -11.752 11.068  1.00 88.88 88  A 1 
ATOM 701  C C   . PHE A 1 88  ? 9.888   -12.806 10.714  1.00 89.60 88  A 1 
ATOM 702  O O   . PHE A 1 88  ? 9.549   -12.956 9.542   1.00 86.27 88  A 1 
ATOM 703  C CB  . PHE A 1 88  ? 12.323  -12.385 11.419  1.00 85.15 88  A 1 
ATOM 704  C CG  . PHE A 1 88  ? 12.784  -13.475 10.480  1.00 81.11 88  A 1 
ATOM 705  C CD1 . PHE A 1 88  ? 12.983  -14.789 10.958  1.00 73.23 88  A 1 
ATOM 706  C CD2 . PHE A 1 88  ? 13.002  -13.185 9.125   1.00 71.88 88  A 1 
ATOM 707  C CE1 . PHE A 1 88  ? 13.406  -15.798 10.080  1.00 64.51 88  A 1 
ATOM 708  C CE2 . PHE A 1 88  ? 13.418  -14.202 8.246   1.00 65.66 88  A 1 
ATOM 709  C CZ  . PHE A 1 88  ? 13.625  -15.506 8.724   1.00 63.08 88  A 1 
ATOM 710  N N   . GLN A 1 89  ? 9.352   -13.545 11.692  1.00 92.06 89  A 1 
ATOM 711  C CA  . GLN A 1 89  ? 8.293   -14.553 11.509  1.00 92.33 89  A 1 
ATOM 712  C C   . GLN A 1 89  ? 7.420   -14.612 12.761  1.00 93.41 89  A 1 
ATOM 713  O O   . GLN A 1 89  ? 7.647   -15.436 13.652  1.00 91.94 89  A 1 
ATOM 714  C CB  . GLN A 1 89  ? 8.881   -15.952 11.212  1.00 90.07 89  A 1 
ATOM 715  C CG  . GLN A 1 89  ? 9.601   -16.020 9.867   1.00 84.85 89  A 1 
ATOM 716  C CD  . GLN A 1 89  ? 10.047  -17.424 9.470   1.00 84.43 89  A 1 
ATOM 717  O OE1 . GLN A 1 89  ? 9.692   -18.446 10.032  1.00 76.79 89  A 1 
ATOM 718  N NE2 . GLN A 1 89  ? 10.848  -17.529 8.433   1.00 74.44 89  A 1 
ATOM 719  N N   . THR A 1 90  ? 6.419   -13.748 12.818  1.00 94.63 90  A 1 
ATOM 720  C CA  . THR A 1 90  ? 5.535   -13.667 13.985  1.00 95.02 90  A 1 
ATOM 721  C C   . THR A 1 90  ? 4.617   -14.897 14.080  1.00 95.20 90  A 1 
ATOM 722  O O   . THR A 1 90  ? 3.919   -15.224 13.108  1.00 94.49 90  A 1 
ATOM 723  C CB  . THR A 1 90  ? 4.713   -12.375 13.947  1.00 94.70 90  A 1 
ATOM 724  O OG1 . THR A 1 90  ? 5.574   -11.266 13.923  1.00 90.53 90  A 1 
ATOM 725  C CG2 . THR A 1 90  ? 3.842   -12.217 15.188  1.00 90.07 90  A 1 
ATOM 726  N N   . PRO A 1 91  ? 4.564   -15.583 15.244  1.00 95.45 91  A 1 
ATOM 727  C CA  . PRO A 1 91  ? 3.585   -16.632 15.527  1.00 95.48 91  A 1 
ATOM 728  C C   . PRO A 1 91  ? 2.137   -16.113 15.474  1.00 96.25 91  A 1 
ATOM 729  O O   . PRO A 1 91  ? 1.866   -14.934 15.682  1.00 95.84 91  A 1 
ATOM 730  C CB  . PRO A 1 91  ? 3.947   -17.177 16.913  1.00 94.00 91  A 1 
ATOM 731  C CG  . PRO A 1 91  ? 5.424   -16.837 17.066  1.00 91.30 91  A 1 
ATOM 732  C CD  . PRO A 1 91  ? 5.525   -15.501 16.340  1.00 93.95 91  A 1 
ATOM 733  N N   . LEU A 1 92  ? 1.187   -16.996 15.169  1.00 95.58 92  A 1 
ATOM 734  C CA  . LEU A 1 92  ? -0.214  -16.589 14.961  1.00 95.72 92  A 1 
ATOM 735  C C   . LEU A 1 92  ? -0.877  -16.050 16.233  1.00 96.07 92  A 1 
ATOM 736  O O   . LEU A 1 92  ? -1.615  -15.072 16.164  1.00 95.56 92  A 1 
ATOM 737  C CB  . LEU A 1 92  ? -1.015  -17.782 14.412  1.00 94.64 92  A 1 
ATOM 738  C CG  . LEU A 1 92  ? -2.512  -17.481 14.173  1.00 93.03 92  A 1 
ATOM 739  C CD1 . LEU A 1 92  ? -2.736  -16.345 13.164  1.00 89.48 92  A 1 
ATOM 740  C CD2 . LEU A 1 92  ? -3.203  -18.735 13.629  1.00 89.03 92  A 1 
ATOM 741  N N   . ASP A 1 93  ? -0.653  -16.707 17.352  1.00 95.98 93  A 1 
ATOM 742  C CA  . ASP A 1 93  ? -1.156  -16.345 18.674  1.00 95.84 93  A 1 
ATOM 743  C C   . ASP A 1 93  ? -0.629  -14.975 19.112  1.00 95.82 93  A 1 
ATOM 744  O O   . ASP A 1 93  ? -1.422  -14.113 19.505  1.00 94.63 93  A 1 
ATOM 745  C CB  . ASP A 1 93  ? -0.764  -17.455 19.669  1.00 95.29 93  A 1 
ATOM 746  C CG  . ASP A 1 93  ? 0.749   -17.732 19.725  1.00 87.11 93  A 1 
ATOM 747  O OD1 . ASP A 1 93  ? 1.370   -17.803 18.637  1.00 75.70 93  A 1 
ATOM 748  O OD2 . ASP A 1 93  ? 1.268   -17.873 20.845  1.00 78.84 93  A 1 
ATOM 749  N N   . GLU A 1 94  ? 0.662   -14.720 18.925  1.00 95.99 94  A 1 
ATOM 750  C CA  . GLU A 1 94  ? 1.271   -13.414 19.164  1.00 95.63 94  A 1 
ATOM 751  C C   . GLU A 1 94  ? 0.643   -12.341 18.261  1.00 95.72 94  A 1 
ATOM 752  O O   . GLU A 1 94  ? 0.211   -11.291 18.742  1.00 94.65 94  A 1 
ATOM 753  C CB  . GLU A 1 94  ? 2.798   -13.507 18.959  1.00 94.60 94  A 1 
ATOM 754  C CG  . GLU A 1 94  ? 3.497   -12.213 19.406  1.00 90.95 94  A 1 
ATOM 755  C CD  . GLU A 1 94  ? 5.010   -12.167 19.138  1.00 90.07 94  A 1 
ATOM 756  O OE1 . GLU A 1 94  ? 5.588   -11.064 19.301  1.00 81.35 94  A 1 
ATOM 757  O OE2 . GLU A 1 94  ? 5.633   -13.172 18.750  1.00 84.35 94  A 1 
ATOM 758  N N   . LEU A 1 95  ? 0.506   -12.608 16.961  1.00 96.23 95  A 1 
ATOM 759  C CA  . LEU A 1 95  ? -0.114  -11.665 16.024  1.00 96.17 95  A 1 
ATOM 760  C C   . LEU A 1 95  ? -1.572  -11.350 16.395  1.00 95.76 95  A 1 
ATOM 761  O O   . LEU A 1 95  ? -1.984  -10.191 16.334  1.00 94.94 95  A 1 
ATOM 762  C CB  . LEU A 1 95  ? 0.007   -12.226 14.598  1.00 96.05 95  A 1 
ATOM 763  C CG  . LEU A 1 95  ? -0.620  -11.326 13.519  1.00 95.28 95  A 1 
ATOM 764  C CD1 . LEU A 1 95  ? -0.021  -9.918  13.491  1.00 92.82 95  A 1 
ATOM 765  C CD2 . LEU A 1 95  ? -0.394  -11.954 12.145  1.00 92.39 95  A 1 
ATOM 766  N N   . ILE A 1 96  ? -2.361  -12.362 16.780  1.00 95.57 96  A 1 
ATOM 767  C CA  . ILE A 1 96  ? -3.751  -12.169 17.222  1.00 94.73 96  A 1 
ATOM 768  C C   . ILE A 1 96  ? -3.798  -11.307 18.485  1.00 94.56 96  A 1 
ATOM 769  O O   . ILE A 1 96  ? -4.605  -10.378 18.544  1.00 93.68 96  A 1 
ATOM 770  C CB  . ILE A 1 96  ? -4.462  -13.526 17.425  1.00 94.04 96  A 1 
ATOM 771  C CG1 . ILE A 1 96  ? -4.732  -14.179 16.052  1.00 90.95 96  A 1 
ATOM 772  C CG2 . ILE A 1 96  ? -5.790  -13.366 18.196  1.00 90.09 96  A 1 
ATOM 773  C CD1 . ILE A 1 96  ? -5.137  -15.658 16.145  1.00 79.88 96  A 1 
ATOM 774  N N   . ARG A 1 97  ? -2.919  -11.559 19.460  1.00 94.61 97  A 1 
ATOM 775  C CA  . ARG A 1 97  ? -2.806  -10.741 20.674  1.00 93.92 97  A 1 
ATOM 776  C C   . ARG A 1 97  ? -2.604  -9.265  20.325  1.00 94.04 97  A 1 
ATOM 777  O O   . ARG A 1 97  ? -3.346  -8.419  20.815  1.00 92.84 97  A 1 
ATOM 778  C CB  . ARG A 1 97  ? -1.665  -11.286 21.547  1.00 92.65 97  A 1 
ATOM 779  C CG  . ARG A 1 97  ? -1.437  -10.443 22.810  1.00 88.12 97  A 1 
ATOM 780  C CD  . ARG A 1 97  ? -0.171  -10.888 23.542  1.00 84.31 97  A 1 
ATOM 781  N NE  . ARG A 1 97  ? 0.127   -9.952  24.642  1.00 76.26 97  A 1 
ATOM 782  C CZ  . ARG A 1 97  ? 1.291   -9.735  25.219  1.00 73.48 97  A 1 
ATOM 783  N NH1 . ARG A 1 97  ? 2.371   -10.414 24.945  1.00 65.19 97  A 1 
ATOM 784  N NH2 . ARG A 1 97  ? 1.386   -8.792  26.101  1.00 62.58 97  A 1 
ATOM 785  N N   . TRP A 1 98  ? -1.651  -8.953  19.440  1.00 95.50 98  A 1 
ATOM 786  C CA  . TRP A 1 98  ? -1.389  -7.569  19.036  1.00 95.62 98  A 1 
ATOM 787  C C   . TRP A 1 98  ? -2.552  -6.945  18.258  1.00 95.45 98  A 1 
ATOM 788  O O   . TRP A 1 98  ? -2.944  -5.812  18.538  1.00 94.49 98  A 1 
ATOM 789  C CB  . TRP A 1 98  ? -0.077  -7.510  18.251  1.00 95.69 98  A 1 
ATOM 790  C CG  . TRP A 1 98  ? 1.136   -7.843  19.070  1.00 95.49 98  A 1 
ATOM 791  C CD1 . TRP A 1 98  ? 2.014   -8.834  18.815  1.00 93.87 98  A 1 
ATOM 792  C CD2 . TRP A 1 98  ? 1.598   -7.209  20.304  1.00 94.91 98  A 1 
ATOM 793  N NE1 . TRP A 1 98  ? 2.985   -8.859  19.795  1.00 93.53 98  A 1 
ATOM 794  C CE2 . TRP A 1 98  ? 2.778   -7.881  20.738  1.00 94.30 98  A 1 
ATOM 795  C CE3 . TRP A 1 98  ? 1.141   -6.137  21.097  1.00 94.07 98  A 1 
ATOM 796  C CZ2 . TRP A 1 98  ? 3.470   -7.507  21.900  1.00 93.36 98  A 1 
ATOM 797  C CZ3 . TRP A 1 98  ? 1.827   -5.753  22.268  1.00 92.52 98  A 1 
ATOM 798  C CH2 . TRP A 1 98  ? 2.990   -6.436  22.666  1.00 92.01 98  A 1 
ATOM 799  N N   . LYS A 1 99  ? -3.195  -7.700  17.344  1.00 94.74 99  A 1 
ATOM 800  C CA  . LYS A 1 99  ? -4.373  -7.232  16.593  1.00 94.30 99  A 1 
ATOM 801  C C   . LYS A 1 99  ? -5.593  -6.949  17.473  1.00 94.00 99  A 1 
ATOM 802  O O   . LYS A 1 99  ? -6.452  -6.166  17.074  1.00 92.85 99  A 1 
ATOM 803  C CB  . LYS A 1 99  ? -4.741  -8.246  15.505  1.00 94.21 99  A 1 
ATOM 804  C CG  . LYS A 1 99  ? -3.733  -8.200  14.350  1.00 92.12 99  A 1 
ATOM 805  C CD  . LYS A 1 99  ? -4.126  -9.117  13.191  1.00 90.30 99  A 1 
ATOM 806  C CE  . LYS A 1 99  ? -5.338  -8.540  12.455  1.00 85.65 99  A 1 
ATOM 807  N NZ  . LYS A 1 99  ? -5.438  -9.061  11.082  1.00 81.94 99  A 1 
ATOM 808  N N   . ASN A 1 100 ? -5.696  -7.581  18.639  1.00 93.64 100 A 1 
ATOM 809  C CA  . ASN A 1 100 ? -6.750  -7.278  19.608  1.00 92.56 100 A 1 
ATOM 810  C C   . ASN A 1 100 ? -6.554  -5.901  20.261  1.00 92.32 100 A 1 
ATOM 811  O O   . ASN A 1 100 ? -7.547  -5.264  20.612  1.00 90.52 100 A 1 
ATOM 812  C CB  . ASN A 1 100 ? -6.829  -8.406  20.646  1.00 91.85 100 A 1 
ATOM 813  C CG  . ASN A 1 100 ? -7.404  -9.697  20.090  1.00 88.42 100 A 1 
ATOM 814  O OD1 . ASN A 1 100 ? -8.064  -9.742  19.062  1.00 82.14 100 A 1 
ATOM 815  N ND2 . ASN A 1 100 ? -7.203  -10.795 20.781  1.00 80.75 100 A 1 
ATOM 816  N N   . ILE A 1 101 ? -5.312  -5.429  20.365  1.00 92.66 101 A 1 
ATOM 817  C CA  . ILE A 1 101 ? -4.964  -4.120  20.927  1.00 92.72 101 A 1 
ATOM 818  C C   . ILE A 1 101 ? -5.154  -3.019  19.877  1.00 93.07 101 A 1 
ATOM 819  O O   . ILE A 1 101 ? -5.911  -2.077  20.099  1.00 92.09 101 A 1 
ATOM 820  C CB  . ILE A 1 101 ? -3.529  -4.153  21.509  1.00 92.48 101 A 1 
ATOM 821  C CG1 . ILE A 1 101 ? -3.425  -5.201  22.645  1.00 91.13 101 A 1 
ATOM 822  C CG2 . ILE A 1 101 ? -3.122  -2.761  22.019  1.00 91.09 101 A 1 
ATOM 823  C CD1 . ILE A 1 101 ? -1.995  -5.458  23.140  1.00 87.41 101 A 1 
ATOM 824  N N   . ALA A 1 102 ? -4.506  -3.143  18.711  1.00 93.75 102 A 1 
ATOM 825  C CA  . ALA A 1 102 ? -4.552  -2.135  17.649  1.00 94.37 102 A 1 
ATOM 826  C C   . ALA A 1 102 ? -4.260  -2.740  16.257  1.00 95.01 102 A 1 
ATOM 827  O O   . ALA A 1 102 ? -3.790  -3.876  16.162  1.00 94.66 102 A 1 
ATOM 828  C CB  . ALA A 1 102 ? -3.556  -1.022  17.999  1.00 94.14 102 A 1 
ATOM 829  N N   . PRO A 1 103 ? -4.511  -1.999  15.153  1.00 95.60 103 A 1 
ATOM 830  C CA  . PRO A 1 103 ? -4.055  -2.391  13.819  1.00 96.12 103 A 1 
ATOM 831  C C   . PRO A 1 103 ? -2.549  -2.689  13.775  1.00 96.89 103 A 1 
ATOM 832  O O   . PRO A 1 103 ? -1.757  -1.978  14.388  1.00 96.57 103 A 1 
ATOM 833  C CB  . PRO A 1 103 ? -4.406  -1.212  12.909  1.00 95.19 103 A 1 
ATOM 834  C CG  . PRO A 1 103 ? -5.604  -0.578  13.609  1.00 93.50 103 A 1 
ATOM 835  C CD  . PRO A 1 103 ? -5.265  -0.762  15.082  1.00 95.25 103 A 1 
ATOM 836  N N   . VAL A 1 104 ? -2.148  -3.715  13.020  1.00 96.71 104 A 1 
ATOM 837  C CA  . VAL A 1 104 ? -0.757  -4.191  12.983  1.00 97.12 104 A 1 
ATOM 838  C C   . VAL A 1 104 ? -0.137  -4.052  11.593  1.00 97.23 104 A 1 
ATOM 839  O O   . VAL A 1 104 ? -0.676  -4.549  10.598  1.00 96.26 104 A 1 
ATOM 840  C CB  . VAL A 1 104 ? -0.634  -5.634  13.508  1.00 96.31 104 A 1 
ATOM 841  C CG1 . VAL A 1 104 ? 0.841   -6.034  13.611  1.00 91.31 104 A 1 
ATOM 842  C CG2 . VAL A 1 104 ? -1.239  -5.793  14.909  1.00 90.34 104 A 1 
ATOM 843  N N   . ILE A 1 105 ? 1.031   -3.409  11.538  1.00 97.43 105 A 1 
ATOM 844  C CA  . ILE A 1 105 ? 1.907   -3.307  10.367  1.00 97.60 105 A 1 
ATOM 845  C C   . ILE A 1 105 ? 3.097   -4.252  10.571  1.00 97.67 105 A 1 
ATOM 846  O O   . ILE A 1 105 ? 3.810   -4.136  11.560  1.00 97.15 105 A 1 
ATOM 847  C CB  . ILE A 1 105 ? 2.386   -1.852  10.152  1.00 97.33 105 A 1 
ATOM 848  C CG1 . ILE A 1 105 ? 1.191   -0.870  10.091  1.00 96.24 105 A 1 
ATOM 849  C CG2 . ILE A 1 105 ? 3.247   -1.770  8.875   1.00 96.30 105 A 1 
ATOM 850  C CD1 . ILE A 1 105 ? 1.590   0.592   9.871   1.00 93.30 105 A 1 
ATOM 851  N N   . GLY A 1 106 ? 3.328   -5.173  9.634   1.00 97.29 106 A 1 
ATOM 852  C CA  . GLY A 1 106 ? 4.512   -6.032  9.627   1.00 97.22 106 A 1 
ATOM 853  C C   . GLY A 1 106 ? 5.630   -5.433  8.779   1.00 97.24 106 A 1 
ATOM 854  O O   . GLY A 1 106 ? 5.392   -5.091  7.620   1.00 96.54 106 A 1 
ATOM 855  N N   . VAL A 1 107 ? 6.836   -5.341  9.324   1.00 97.13 107 A 1 
ATOM 856  C CA  . VAL A 1 107 ? 8.037   -4.852  8.634   1.00 96.94 107 A 1 
ATOM 857  C C   . VAL A 1 107 ? 8.968   -6.028  8.344   1.00 96.46 107 A 1 
ATOM 858  O O   . VAL A 1 107 ? 9.416   -6.705  9.261   1.00 94.90 107 A 1 
ATOM 859  C CB  . VAL A 1 107 ? 8.743   -3.764  9.460   1.00 96.33 107 A 1 
ATOM 860  C CG1 . VAL A 1 107 ? 9.993   -3.272  8.741   1.00 94.33 107 A 1 
ATOM 861  C CG2 . VAL A 1 107 ? 7.832   -2.546  9.672   1.00 94.67 107 A 1 
ATOM 862  N N   . ASP A 1 108 ? 9.246   -6.277  7.067   1.00 95.96 108 A 1 
ATOM 863  C CA  . ASP A 1 108 ? 10.020  -7.435  6.582   1.00 95.53 108 A 1 
ATOM 864  C C   . ASP A 1 108 ? 9.573   -8.777  7.195   1.00 95.17 108 A 1 
ATOM 865  O O   . ASP A 1 108 ? 10.374  -9.694  7.424   1.00 92.93 108 A 1 
ATOM 866  C CB  . ASP A 1 108 ? 11.530  -7.185  6.724   1.00 94.78 108 A 1 
ATOM 867  C CG  . ASP A 1 108 ? 12.042  -6.029  5.861   1.00 93.79 108 A 1 
ATOM 868  O OD1 . ASP A 1 108 ? 11.811  -6.040  4.629   1.00 91.28 108 A 1 
ATOM 869  O OD2 . ASP A 1 108 ? 12.767  -5.174  6.415   1.00 90.98 108 A 1 
ATOM 870  N N   . GLU A 1 109 ? 8.267   -8.902  7.469   1.00 94.91 109 A 1 
ATOM 871  C CA  . GLU A 1 109 ? 7.685   -10.091 8.090   1.00 94.56 109 A 1 
ATOM 872  C C   . GLU A 1 109 ? 7.565   -11.245 7.093   1.00 94.01 109 A 1 
ATOM 873  O O   . GLU A 1 109 ? 7.009   -11.116 5.999   1.00 90.15 109 A 1 
ATOM 874  C CB  . GLU A 1 109 ? 6.326   -9.750  8.699   1.00 93.17 109 A 1 
ATOM 875  C CG  . GLU A 1 109 ? 6.463   -9.082  10.075  1.00 85.59 109 A 1 
ATOM 876  C CD  . GLU A 1 109 ? 6.883   -10.064 11.181  1.00 89.25 109 A 1 
ATOM 877  O OE1 . GLU A 1 109 ? 7.190   -9.600  12.297  1.00 81.80 109 A 1 
ATOM 878  O OE2 . GLU A 1 109 ? 6.813   -11.301 10.974  1.00 84.18 109 A 1 
ATOM 879  N N   . GLY A 1 110 ? 8.078   -12.411 7.468   1.00 92.34 110 A 1 
ATOM 880  C CA  . GLY A 1 110 ? 7.998   -13.642 6.689   1.00 89.73 110 A 1 
ATOM 881  C C   . GLY A 1 110 ? 7.009   -14.654 7.266   1.00 88.33 110 A 1 
ATOM 882  O O   . GLY A 1 110 ? 6.087   -14.331 8.007   1.00 79.53 110 A 1 
ATOM 883  N N   . GLY A 1 111 ? 7.213   -15.925 6.932   1.00 88.38 111 A 1 
ATOM 884  C CA  . GLY A 1 111 ? 6.486   -17.037 7.546   1.00 88.44 111 A 1 
ATOM 885  C C   . GLY A 1 111 ? 5.050   -17.244 7.055   1.00 90.68 111 A 1 
ATOM 886  O O   . GLY A 1 111 ? 4.554   -16.587 6.139   1.00 88.18 111 A 1 
ATOM 887  N N   . LYS A 1 112 ? 4.367   -18.219 7.668   1.00 92.95 112 A 1 
ATOM 888  C CA  . LYS A 1 112 ? 3.027   -18.680 7.240   1.00 93.24 112 A 1 
ATOM 889  C C   . LYS A 1 112 ? 1.912   -17.669 7.523   1.00 94.07 112 A 1 
ATOM 890  O O   . LYS A 1 112 ? 0.859   -17.732 6.892   1.00 91.52 112 A 1 
ATOM 891  C CB  . LYS A 1 112 ? 2.697   -20.024 7.919   1.00 91.57 112 A 1 
ATOM 892  C CG  . LYS A 1 112 ? 3.626   -21.171 7.491   1.00 82.90 112 A 1 
ATOM 893  C CD  . LYS A 1 112 ? 3.230   -22.478 8.196   1.00 78.40 112 A 1 
ATOM 894  C CE  . LYS A 1 112 ? 4.169   -23.621 7.795   1.00 69.39 112 A 1 
ATOM 895  N NZ  . LYS A 1 112 ? 3.866   -24.876 8.536   1.00 58.09 112 A 1 
ATOM 896  N N   . HIS A 1 113 ? 2.129   -16.757 8.472   1.00 94.30 113 A 1 
ATOM 897  C CA  . HIS A 1 113 ? 1.112   -15.824 8.967   1.00 94.76 113 A 1 
ATOM 898  C C   . HIS A 1 113 ? 1.268   -14.401 8.432   1.00 95.03 113 A 1 
ATOM 899  O O   . HIS A 1 113 ? 0.449   -13.547 8.754   1.00 93.80 113 A 1 
ATOM 900  C CB  . HIS A 1 113 ? 1.059   -15.905 10.500  1.00 94.84 113 A 1 
ATOM 901  C CG  . HIS A 1 113 ? 0.796   -17.320 10.958  1.00 94.71 113 A 1 
ATOM 902  N ND1 . HIS A 1 113 ? -0.287  -18.096 10.601  1.00 85.79 113 A 1 
ATOM 903  C CD2 . HIS A 1 113 ? 1.633   -18.109 11.696  1.00 86.01 113 A 1 
ATOM 904  C CE1 . HIS A 1 113 ? -0.102  -19.319 11.119  1.00 87.86 113 A 1 
ATOM 905  N NE2 . HIS A 1 113 ? 1.055   -19.380 11.788  1.00 89.32 113 A 1 
ATOM 906  N N   . ARG A 1 114 ? 2.228   -14.179 7.524   1.00 94.90 114 A 1 
ATOM 907  C CA  . ARG A 1 114 ? 2.451   -12.891 6.845   1.00 95.23 114 A 1 
ATOM 908  C C   . ARG A 1 114 ? 1.164   -12.287 6.256   1.00 95.32 114 A 1 
ATOM 909  O O   . ARG A 1 114 ? 0.938   -11.091 6.363   1.00 94.14 114 A 1 
ATOM 910  C CB  . ARG A 1 114 ? 3.512   -13.112 5.753   1.00 94.67 114 A 1 
ATOM 911  C CG  . ARG A 1 114 ? 3.776   -11.844 4.943   1.00 93.99 114 A 1 
ATOM 912  C CD  . ARG A 1 114 ? 4.920   -12.083 3.961   1.00 93.64 114 A 1 
ATOM 913  N NE  . ARG A 1 114 ? 5.008   -10.999 2.993   1.00 92.51 114 A 1 
ATOM 914  C CZ  . ARG A 1 114 ? 5.769   -9.921  3.034   1.00 94.16 114 A 1 
ATOM 915  N NH1 . ARG A 1 114 ? 6.577   -9.615  4.007   1.00 87.92 114 A 1 
ATOM 916  N NH2 . ARG A 1 114 ? 5.730   -9.103  2.045   1.00 88.92 114 A 1 
ATOM 917  N N   . ASP A 1 115 ? 0.301   -13.100 5.678   1.00 94.63 115 A 1 
ATOM 918  C CA  . ASP A 1 115 ? -0.970  -12.638 5.096   1.00 93.88 115 A 1 
ATOM 919  C C   . ASP A 1 115 ? -1.969  -12.073 6.128   1.00 94.28 115 A 1 
ATOM 920  O O   . ASP A 1 115 ? -2.908  -11.369 5.764   1.00 92.56 115 A 1 
ATOM 921  C CB  . ASP A 1 115 ? -1.609  -13.791 4.310   1.00 91.40 115 A 1 
ATOM 922  C CG  . ASP A 1 115 ? -2.798  -13.321 3.472   1.00 85.05 115 A 1 
ATOM 923  O OD1 . ASP A 1 115 ? -2.657  -12.278 2.798   1.00 78.21 115 A 1 
ATOM 924  O OD2 . ASP A 1 115 ? -3.854  -13.988 3.483   1.00 77.33 115 A 1 
ATOM 925  N N   . LYS A 1 116 ? -1.775  -12.366 7.413   1.00 94.61 116 A 1 
ATOM 926  C CA  . LYS A 1 116 ? -2.681  -11.957 8.494   1.00 94.59 116 A 1 
ATOM 927  C C   . LYS A 1 116 ? -2.427  -10.540 9.007   1.00 95.44 116 A 1 
ATOM 928  O O   . LYS A 1 116 ? -3.282  -10.021 9.717   1.00 94.56 116 A 1 
ATOM 929  C CB  . LYS A 1 116 ? -2.613  -12.975 9.645   1.00 93.86 116 A 1 
ATOM 930  C CG  . LYS A 1 116 ? -3.012  -14.405 9.253   1.00 91.38 116 A 1 
ATOM 931  C CD  . LYS A 1 116 ? -4.493  -14.486 8.856   1.00 85.11 116 A 1 
ATOM 932  C CE  . LYS A 1 116 ? -4.891  -15.944 8.631   1.00 79.40 116 A 1 
ATOM 933  N NZ  . LYS A 1 116 ? -6.340  -16.060 8.351   1.00 69.69 116 A 1 
ATOM 934  N N   . PHE A 1 117 ? -1.311  -9.912  8.659   1.00 95.72 117 A 1 
ATOM 935  C CA  . PHE A 1 117 ? -1.051  -8.508  8.979   1.00 96.12 117 A 1 
ATOM 936  C C   . PHE A 1 117 ? -2.039  -7.587  8.254   1.00 96.02 117 A 1 
ATOM 937  O O   . PHE A 1 117 ? -2.423  -7.863  7.110   1.00 94.98 117 A 1 
ATOM 938  C CB  . PHE A 1 117 ? 0.397   -8.150  8.638   1.00 96.37 117 A 1 
ATOM 939  C CG  . PHE A 1 117 ? 1.397   -8.716  9.624   1.00 96.61 117 A 1 
ATOM 940  C CD1 . PHE A 1 117 ? 1.867   -7.905  10.673  1.00 95.75 117 A 1 
ATOM 941  C CD2 . PHE A 1 117 ? 1.849   -10.041 9.512   1.00 95.66 117 A 1 
ATOM 942  C CE1 . PHE A 1 117 ? 2.785   -8.418  11.597  1.00 95.47 117 A 1 
ATOM 943  C CE2 . PHE A 1 117 ? 2.765   -10.555 10.444  1.00 95.49 117 A 1 
ATOM 944  C CZ  . PHE A 1 117 ? 3.234   -9.740  11.484  1.00 96.03 117 A 1 
ATOM 945  N N   . ASN A 1 118 ? -2.444  -6.485  8.890   1.00 96.42 118 A 1 
ATOM 946  C CA  . ASN A 1 118 ? -3.289  -5.479  8.243   1.00 96.13 118 A 1 
ATOM 947  C C   . ASN A 1 118 ? -2.538  -4.843  7.070   1.00 96.17 118 A 1 
ATOM 948  O O   . ASN A 1 118 ? -3.029  -4.873  5.938   1.00 94.92 118 A 1 
ATOM 949  C CB  . ASN A 1 118 ? -3.750  -4.443  9.278   1.00 95.74 118 A 1 
ATOM 950  C CG  . ASN A 1 118 ? -4.591  -5.072  10.376  1.00 94.76 118 A 1 
ATOM 951  O OD1 . ASN A 1 118 ? -4.131  -5.335  11.475  1.00 87.03 118 A 1 
ATOM 952  N ND2 . ASN A 1 118 ? -5.844  -5.359  10.108  1.00 86.47 118 A 1 
ATOM 953  N N   . PHE A 1 119 ? -1.304  -4.395  7.320   1.00 96.45 119 A 1 
ATOM 954  C CA  . PHE A 1 119 ? -0.408  -3.843  6.304   1.00 96.56 119 A 1 
ATOM 955  C C   . PHE A 1 119 ? 0.986   -4.465  6.403   1.00 96.75 119 A 1 
ATOM 956  O O   . PHE A 1 119 ? 1.386   -4.982  7.448   1.00 96.03 119 A 1 
ATOM 957  C CB  . PHE A 1 119 ? -0.365  -2.319  6.420   1.00 95.92 119 A 1 
ATOM 958  C CG  . PHE A 1 119 ? -1.731  -1.681  6.274   1.00 93.35 119 A 1 
ATOM 959  C CD1 . PHE A 1 119 ? -2.294  -1.509  4.997   1.00 88.68 119 A 1 
ATOM 960  C CD2 . PHE A 1 119 ? -2.466  -1.330  7.420   1.00 89.07 119 A 1 
ATOM 961  C CE1 . PHE A 1 119 ? -3.596  -0.998  4.867   1.00 84.99 119 A 1 
ATOM 962  C CE2 . PHE A 1 119 ? -3.770  -0.819  7.288   1.00 84.69 119 A 1 
ATOM 963  C CZ  . PHE A 1 119 ? -4.336  -0.658  6.012   1.00 84.64 119 A 1 
ATOM 964  N N   . LEU A 1 120 ? 1.717   -4.439  5.294   1.00 96.45 120 A 1 
ATOM 965  C CA  . LEU A 1 120 ? 3.077   -4.955  5.184   1.00 96.44 120 A 1 
ATOM 966  C C   . LEU A 1 120 ? 3.985   -3.905  4.546   1.00 96.09 120 A 1 
ATOM 967  O O   . LEU A 1 120 ? 3.626   -3.312  3.525   1.00 94.88 120 A 1 
ATOM 968  C CB  . LEU A 1 120 ? 3.088   -6.243  4.353   1.00 96.12 120 A 1 
ATOM 969  C CG  . LEU A 1 120 ? 2.422   -7.459  5.015   1.00 95.49 120 A 1 
ATOM 970  C CD1 . LEU A 1 120 ? 2.292   -8.583  3.984   1.00 93.99 120 A 1 
ATOM 971  C CD2 . LEU A 1 120 ? 3.241   -7.991  6.190   1.00 93.76 120 A 1 
ATOM 972  N N   . ILE A 1 121 ? 5.170   -3.740  5.112   1.00 95.93 121 A 1 
ATOM 973  C CA  . ILE A 1 121 ? 6.256   -2.921  4.577   1.00 95.92 121 A 1 
ATOM 974  C C   . ILE A 1 121 ? 7.464   -3.830  4.384   1.00 95.93 121 A 1 
ATOM 975  O O   . ILE A 1 121 ? 7.924   -4.451  5.337   1.00 95.15 121 A 1 
ATOM 976  C CB  . ILE A 1 121 ? 6.567   -1.741  5.525   1.00 95.40 121 A 1 
ATOM 977  C CG1 . ILE A 1 121 ? 5.351   -0.791  5.649   1.00 94.04 121 A 1 
ATOM 978  C CG2 . ILE A 1 121 ? 7.813   -0.986  5.030   1.00 94.15 121 A 1 
ATOM 979  C CD1 . ILE A 1 121 ? 5.525   0.333   6.684   1.00 92.00 121 A 1 
ATOM 980  N N   . ASP A 1 122 ? 7.993   -3.897  3.171   1.00 93.84 122 A 1 
ATOM 981  C CA  . ASP A 1 122 ? 9.239   -4.604  2.898   1.00 93.31 122 A 1 
ATOM 982  C C   . ASP A 1 122 ? 10.338  -3.606  2.536   1.00 92.00 122 A 1 
ATOM 983  O O   . ASP A 1 122 ? 10.184  -2.782  1.629   1.00 90.50 122 A 1 
ATOM 984  C CB  . ASP A 1 122 ? 9.059   -5.645  1.785   1.00 93.68 122 A 1 
ATOM 985  C CG  . ASP A 1 122 ? 8.187   -6.843  2.152   1.00 93.50 122 A 1 
ATOM 986  O OD1 . ASP A 1 122 ? 7.946   -7.164  3.336   1.00 91.20 122 A 1 
ATOM 987  O OD2 . ASP A 1 122 ? 7.718   -7.542  1.226   1.00 91.52 122 A 1 
ATOM 988  N N   . MET A 1 123 ? 11.465  -3.713  3.232   1.00 91.36 123 A 1 
ATOM 989  C CA  . MET A 1 123 ? 12.680  -2.938  2.970   1.00 90.40 123 A 1 
ATOM 990  C C   . MET A 1 123 ? 13.842  -3.866  2.617   1.00 89.08 123 A 1 
ATOM 991  O O   . MET A 1 123 ? 14.539  -3.647  1.629   1.00 86.33 123 A 1 
ATOM 992  C CB  . MET A 1 123 ? 13.031  -2.087  4.198   1.00 89.47 123 A 1 
ATOM 993  C CG  . MET A 1 123 ? 11.955  -1.061  4.555   1.00 88.24 123 A 1 
ATOM 994  S SD  . MET A 1 123 ? 12.382  0.004   5.957   1.00 86.64 123 A 1 
ATOM 995  C CE  . MET A 1 123 ? 12.220  -1.178  7.314   1.00 78.62 123 A 1 
ATOM 996  N N   . LEU A 1 124 ? 14.016  -4.931  3.394   1.00 90.71 124 A 1 
ATOM 997  C CA  . LEU A 1 124 ? 15.023  -5.967  3.165   1.00 90.23 124 A 1 
ATOM 998  C C   . LEU A 1 124 ? 14.489  -7.122  2.319   1.00 89.81 124 A 1 
ATOM 999  O O   . LEU A 1 124 ? 15.236  -7.693  1.532   1.00 87.72 124 A 1 
ATOM 1000 C CB  . LEU A 1 124 ? 15.542  -6.492  4.515   1.00 89.34 124 A 1 
ATOM 1001 C CG  . LEU A 1 124 ? 16.440  -5.517  5.283   1.00 86.75 124 A 1 
ATOM 1002 C CD1 . LEU A 1 124 ? 16.744  -6.087  6.670   1.00 84.27 124 A 1 
ATOM 1003 C CD2 . LEU A 1 124 ? 17.777  -5.285  4.570   1.00 84.34 124 A 1 
ATOM 1004 N N   . ILE A 1 125 ? 13.216  -7.489  2.443   1.00 90.27 125 A 1 
ATOM 1005 C CA  . ILE A 1 125 ? 12.630  -8.523  1.585   1.00 90.03 125 A 1 
ATOM 1006 C C   . ILE A 1 125 ? 12.518  -7.958  0.163   1.00 89.18 125 A 1 
ATOM 1007 O O   . ILE A 1 125 ? 11.812  -6.971  -0.031  1.00 87.91 125 A 1 
ATOM 1008 C CB  . ILE A 1 125 ? 11.280  -9.028  2.135   1.00 89.96 125 A 1 
ATOM 1009 C CG1 . ILE A 1 125 ? 11.496  -9.714  3.502   1.00 87.15 125 A 1 
ATOM 1010 C CG2 . ILE A 1 125 ? 10.628  -10.004 1.140   1.00 87.11 125 A 1 
ATOM 1011 C CD1 . ILE A 1 125 ? 10.208  -10.189 4.183   1.00 81.16 125 A 1 
ATOM 1012 N N   . PRO A 1 126 ? 13.190  -8.549  -0.849  1.00 88.82 126 A 1 
ATOM 1013 C CA  . PRO A 1 126 ? 13.126  -8.040  -2.215  1.00 87.59 126 A 1 
ATOM 1014 C C   . PRO A 1 126 ? 11.711  -8.080  -2.786  1.00 87.71 126 A 1 
ATOM 1015 O O   . PRO A 1 126 ? 10.918  -8.967  -2.465  1.00 86.10 126 A 1 
ATOM 1016 C CB  . PRO A 1 126 ? 14.091  -8.900  -3.036  1.00 85.66 126 A 1 
ATOM 1017 C CG  . PRO A 1 126 ? 15.056  -9.450  -1.989  1.00 84.07 126 A 1 
ATOM 1018 C CD  . PRO A 1 126 ? 14.164  -9.624  -0.763  1.00 86.54 126 A 1 
ATOM 1019 N N   . GLU A 1 127 ? 11.417  -7.144  -3.677  1.00 85.15 127 A 1 
ATOM 1020 C CA  . GLU A 1 127 ? 10.109  -7.061  -4.331  1.00 84.32 127 A 1 
ATOM 1021 C C   . GLU A 1 127 ? 9.729   -8.391  -4.990  1.00 83.67 127 A 1 
ATOM 1022 O O   . GLU A 1 127 ? 10.524  -9.011  -5.702  1.00 80.35 127 A 1 
ATOM 1023 C CB  . GLU A 1 127 ? 10.119  -5.907  -5.344  1.00 81.71 127 A 1 
ATOM 1024 C CG  . GLU A 1 127 ? 8.698   -5.549  -5.806  1.00 76.64 127 A 1 
ATOM 1025 C CD  . GLU A 1 127 ? 8.668   -4.371  -6.787  1.00 75.31 127 A 1 
ATOM 1026 O OE1 . GLU A 1 127 ? 7.584   -3.768  -6.914  1.00 67.87 127 A 1 
ATOM 1027 O OE2 . GLU A 1 127 ? 9.716   -4.113  -7.433  1.00 69.47 127 A 1 
ATOM 1028 N N   . ASN A 1 128 ? 8.499   -8.844  -4.736  1.00 85.75 128 A 1 
ATOM 1029 C CA  . ASN A 1 128 ? 7.944   -10.108 -5.239  1.00 85.68 128 A 1 
ATOM 1030 C C   . ASN A 1 128 ? 8.722   -11.383 -4.837  1.00 87.89 128 A 1 
ATOM 1031 O O   . ASN A 1 128 ? 8.501   -12.444 -5.418  1.00 85.08 128 A 1 
ATOM 1032 C CB  . ASN A 1 128 ? 7.695   -9.990  -6.755  1.00 82.56 128 A 1 
ATOM 1033 C CG  . ASN A 1 128 ? 6.816   -8.804  -7.099  1.00 78.37 128 A 1 
ATOM 1034 O OD1 . ASN A 1 128 ? 5.728   -8.651  -6.571  1.00 72.44 128 A 1 
ATOM 1035 N ND2 . ASN A 1 128 ? 7.258   -7.934  -7.973  1.00 70.96 128 A 1 
ATOM 1036 N N   . PHE A 1 129 ? 9.596   -11.314 -3.828  1.00 89.27 129 A 1 
ATOM 1037 C CA  . PHE A 1 129 ? 10.332  -12.481 -3.323  1.00 90.41 129 A 1 
ATOM 1038 C C   . PHE A 1 129 ? 9.444   -13.473 -2.562  1.00 91.42 129 A 1 
ATOM 1039 O O   . PHE A 1 129 ? 9.670   -14.687 -2.606  1.00 89.03 129 A 1 
ATOM 1040 C CB  . PHE A 1 129 ? 11.456  -11.981 -2.419  1.00 89.83 129 A 1 
ATOM 1041 C CG  . PHE A 1 129 ? 12.276  -13.086 -1.789  1.00 90.20 129 A 1 
ATOM 1042 C CD1 . PHE A 1 129 ? 12.032  -13.480 -0.460  1.00 86.17 129 A 1 
ATOM 1043 C CD2 . PHE A 1 129 ? 13.284  -13.718 -2.535  1.00 87.13 129 A 1 
ATOM 1044 C CE1 . PHE A 1 129 ? 12.817  -14.481 0.130   1.00 85.64 129 A 1 
ATOM 1045 C CE2 . PHE A 1 129 ? 14.070  -14.718 -1.941  1.00 86.02 129 A 1 
ATOM 1046 C CZ  . PHE A 1 129 ? 13.843  -15.093 -0.607  1.00 88.21 129 A 1 
ATOM 1047 N N   . ILE A 1 130 ? 8.449   -12.963 -1.846  1.00 91.67 130 A 1 
ATOM 1048 C CA  . ILE A 1 130 ? 7.523   -13.733 -1.011  1.00 92.32 130 A 1 
ATOM 1049 C C   . ILE A 1 130 ? 6.082   -13.299 -1.283  1.00 92.57 130 A 1 
ATOM 1050 O O   . ILE A 1 130 ? 5.818   -12.161 -1.663  1.00 90.71 130 A 1 
ATOM 1051 C CB  . ILE A 1 130 ? 7.933   -13.621 0.478   1.00 90.55 130 A 1 
ATOM 1052 C CG1 . ILE A 1 130 ? 7.152   -14.635 1.345   1.00 80.38 130 A 1 
ATOM 1053 C CG2 . ILE A 1 130 ? 7.781   -12.188 1.008   1.00 81.45 130 A 1 
ATOM 1054 C CD1 . ILE A 1 130 ? 7.691   -14.770 2.774   1.00 78.10 130 A 1 
ATOM 1055 N N   . HIS A 1 131 ? 5.151   -14.227 -1.104  1.00 92.47 131 A 1 
ATOM 1056 C CA  . HIS A 1 131 ? 3.718   -13.953 -1.225  1.00 91.32 131 A 1 
ATOM 1057 C C   . HIS A 1 131 ? 3.015   -14.030 0.139   1.00 90.74 131 A 1 
ATOM 1058 O O   . HIS A 1 131 ? 3.357   -14.895 0.943   1.00 86.84 131 A 1 
ATOM 1059 C CB  . HIS A 1 131 ? 3.087   -14.911 -2.238  1.00 88.90 131 A 1 
ATOM 1060 C CG  . HIS A 1 131 ? 3.468   -14.576 -3.655  1.00 81.26 131 A 1 
ATOM 1061 N ND1 . HIS A 1 131 ? 3.016   -13.501 -4.387  1.00 70.36 131 A 1 
ATOM 1062 C CD2 . HIS A 1 131 ? 4.343   -15.272 -4.447  1.00 69.82 131 A 1 
ATOM 1063 C CE1 . HIS A 1 131 ? 3.602   -13.546 -5.591  1.00 66.73 131 A 1 
ATOM 1064 N NE2 . HIS A 1 131 ? 4.418   -14.612 -5.675  1.00 69.51 131 A 1 
ATOM 1065 N N   . PRO A 1 132 ? 2.020   -13.163 0.379   1.00 91.59 132 A 1 
ATOM 1066 C CA  . PRO A 1 132 ? 1.583   -12.063 -0.483  1.00 91.69 132 A 1 
ATOM 1067 C C   . PRO A 1 132 ? 2.623   -10.928 -0.550  1.00 93.14 132 A 1 
ATOM 1068 O O   . PRO A 1 132 ? 3.417   -10.786 0.384   1.00 92.32 132 A 1 
ATOM 1069 C CB  . PRO A 1 132 ? 0.262   -11.586 0.122   1.00 89.75 132 A 1 
ATOM 1070 C CG  . PRO A 1 132 ? 0.468   -11.846 1.614   1.00 88.80 132 A 1 
ATOM 1071 C CD  . PRO A 1 132 ? 1.274   -13.141 1.628   1.00 90.78 132 A 1 
ATOM 1072 N N   . PRO A 1 133 ? 2.633   -10.118 -1.621  1.00 93.25 133 A 1 
ATOM 1073 C CA  . PRO A 1 133 ? 3.490   -8.936  -1.698  1.00 93.73 133 A 1 
ATOM 1074 C C   . PRO A 1 133 ? 3.120   -7.923  -0.607  1.00 94.95 133 A 1 
ATOM 1075 O O   . PRO A 1 133 ? 1.982   -7.907  -0.121  1.00 94.08 133 A 1 
ATOM 1076 C CB  . PRO A 1 133 ? 3.285   -8.367  -3.108  1.00 91.70 133 A 1 
ATOM 1077 C CG  . PRO A 1 133 ? 1.863   -8.803  -3.457  1.00 88.52 133 A 1 
ATOM 1078 C CD  . PRO A 1 133 ? 1.748   -10.168 -2.785  1.00 91.62 133 A 1 
ATOM 1079 N N   . ALA A 1 134 ? 4.079   -7.077  -0.225  1.00 94.48 134 A 1 
ATOM 1080 C CA  . ALA A 1 134 ? 3.839   -5.997  0.725   1.00 95.08 134 A 1 
ATOM 1081 C C   . ALA A 1 134 ? 2.965   -4.879  0.126   1.00 95.03 134 A 1 
ATOM 1082 O O   . ALA A 1 134 ? 2.839   -4.752  -1.094  1.00 93.63 134 A 1 
ATOM 1083 C CB  . ALA A 1 134 ? 5.181   -5.465  1.226   1.00 94.59 134 A 1 
ATOM 1084 N N   . ASN A 1 135 ? 2.372   -4.057  0.989   1.00 94.94 135 A 1 
ATOM 1085 C CA  . ASN A 1 135 ? 1.739   -2.801  0.585   1.00 94.31 135 A 1 
ATOM 1086 C C   . ASN A 1 135 ? 2.783   -1.825  0.045   1.00 93.13 135 A 1 
ATOM 1087 O O   . ASN A 1 135 ? 2.579   -1.212  -1.001  1.00 91.39 135 A 1 
ATOM 1088 C CB  . ASN A 1 135 ? 1.015   -2.186  1.790   1.00 94.76 135 A 1 
ATOM 1089 C CG  . ASN A 1 135 ? -0.156  -3.023  2.246   1.00 94.35 135 A 1 
ATOM 1090 O OD1 . ASN A 1 135 ? -0.027  -3.914  3.069   1.00 88.26 135 A 1 
ATOM 1091 N ND2 . ASN A 1 135 ? -1.327  -2.766  1.715   1.00 89.76 135 A 1 
ATOM 1092 N N   . ILE A 1 136 ? 3.908   -1.724  0.748   1.00 92.58 136 A 1 
ATOM 1093 C CA  . ILE A 1 136 ? 4.996   -0.820  0.390   1.00 91.84 136 A 1 
ATOM 1094 C C   . ILE A 1 136 ? 6.291   -1.628  0.292   1.00 92.05 136 A 1 
ATOM 1095 O O   . ILE A 1 136 ? 6.646   -2.354  1.218   1.00 91.41 136 A 1 
ATOM 1096 C CB  . ILE A 1 136 ? 5.097   0.342   1.403   1.00 90.86 136 A 1 
ATOM 1097 C CG1 . ILE A 1 136 ? 3.756   1.111   1.523   1.00 88.00 136 A 1 
ATOM 1098 C CG2 . ILE A 1 136 ? 6.226   1.287   0.972   1.00 88.22 136 A 1 
ATOM 1099 C CD1 . ILE A 1 136 ? 3.741   2.211   2.594   1.00 82.90 136 A 1 
ATOM 1100 N N   . TYR A 1 137 ? 6.996   -1.468  -0.827  1.00 88.10 137 A 1 
ATOM 1101 C CA  . TYR A 1 137 ? 8.366   -1.940  -1.001  1.00 86.09 137 A 1 
ATOM 1102 C C   . TYR A 1 137 ? 9.292   -0.728  -1.134  1.00 84.35 137 A 1 
ATOM 1103 O O   . TYR A 1 137 ? 9.190   0.038   -2.095  1.00 82.18 137 A 1 
ATOM 1104 C CB  . TYR A 1 137 ? 8.461   -2.871  -2.211  1.00 85.05 137 A 1 
ATOM 1105 C CG  . TYR A 1 137 ? 9.891   -3.247  -2.551  1.00 82.04 137 A 1 
ATOM 1106 C CD1 . TYR A 1 137 ? 10.468  -2.811  -3.762  1.00 77.22 137 A 1 
ATOM 1107 C CD2 . TYR A 1 137 ? 10.658  -3.996  -1.639  1.00 75.71 137 A 1 
ATOM 1108 C CE1 . TYR A 1 137 ? 11.799  -3.139  -4.064  1.00 72.17 137 A 1 
ATOM 1109 C CE2 . TYR A 1 137 ? 11.996  -4.317  -1.933  1.00 72.10 137 A 1 
ATOM 1110 C CZ  . TYR A 1 137 ? 12.568  -3.892  -3.148  1.00 74.98 137 A 1 
ATOM 1111 O OH  . TYR A 1 137 ? 13.860  -4.206  -3.442  1.00 73.56 137 A 1 
ATOM 1112 N N   . SER A 1 138 ? 10.171  -0.524  -0.154  1.00 85.75 138 A 1 
ATOM 1113 C CA  . SER A 1 138 ? 10.953  0.702   -0.015  1.00 85.01 138 A 1 
ATOM 1114 C C   . SER A 1 138 ? 12.347  0.477   0.585   1.00 85.40 138 A 1 
ATOM 1115 O O   . SER A 1 138 ? 12.622  0.920   1.701   1.00 83.78 138 A 1 
ATOM 1116 C CB  . SER A 1 138 ? 10.141  1.721   0.786   1.00 82.81 138 A 1 
ATOM 1117 O OG  . SER A 1 138 ? 9.124   2.248   -0.051  1.00 72.39 138 A 1 
ATOM 1118 N N   . PRO A 1 139 ? 13.281  -0.140  -0.164  1.00 83.95 139 A 1 
ATOM 1119 C CA  . PRO A 1 139 ? 14.658  -0.329  0.305   1.00 83.00 139 A 1 
ATOM 1120 C C   . PRO A 1 139 ? 15.392  0.972   0.641   1.00 82.88 139 A 1 
ATOM 1121 O O   . PRO A 1 139 ? 16.314  0.959   1.444   1.00 81.23 139 A 1 
ATOM 1122 C CB  . PRO A 1 139 ? 15.390  -1.054  -0.823  1.00 81.61 139 A 1 
ATOM 1123 C CG  . PRO A 1 139 ? 14.274  -1.723  -1.601  1.00 77.91 139 A 1 
ATOM 1124 C CD  . PRO A 1 139 ? 13.107  -0.763  -1.459  1.00 81.11 139 A 1 
ATOM 1125 N N   . HIS A 1 140 ? 14.993  2.107   0.070   1.00 81.38 140 A 1 
ATOM 1126 C CA  . HIS A 1 140 ? 15.593  3.410   0.369   1.00 80.44 140 A 1 
ATOM 1127 C C   . HIS A 1 140 ? 15.387  3.845   1.832   1.00 81.52 140 A 1 
ATOM 1128 O O   . HIS A 1 140 ? 16.215  4.577   2.352   1.00 79.75 140 A 1 
ATOM 1129 C CB  . HIS A 1 140 ? 15.069  4.466   -0.611  1.00 76.90 140 A 1 
ATOM 1130 C CG  . HIS A 1 140 ? 13.590  4.734   -0.509  1.00 68.48 140 A 1 
ATOM 1131 N ND1 . HIS A 1 140 ? 12.586  4.048   -1.153  1.00 60.16 140 A 1 
ATOM 1132 C CD2 . HIS A 1 140 ? 13.002  5.744   0.199   1.00 58.81 140 A 1 
ATOM 1133 C CE1 . HIS A 1 140 ? 11.412  4.636   -0.841  1.00 50.92 140 A 1 
ATOM 1134 N NE2 . HIS A 1 140 ? 11.618  5.670   -0.024  1.00 52.33 140 A 1 
ATOM 1135 N N   . TRP A 1 141 ? 14.352  3.338   2.523   1.00 83.71 141 A 1 
ATOM 1136 C CA  . TRP A 1 141 ? 14.159  3.587   3.954   1.00 84.91 141 A 1 
ATOM 1137 C C   . TRP A 1 141 ? 15.182  2.889   4.860   1.00 84.75 141 A 1 
ATOM 1138 O O   . TRP A 1 141 ? 15.207  3.142   6.061   1.00 82.67 141 A 1 
ATOM 1139 C CB  . TRP A 1 141 ? 12.740  3.176   4.354   1.00 85.10 141 A 1 
ATOM 1140 C CG  . TRP A 1 141 ? 11.623  3.982   3.776   1.00 86.08 141 A 1 
ATOM 1141 C CD1 . TRP A 1 141 ? 11.702  5.232   3.260   1.00 83.33 141 A 1 
ATOM 1142 C CD2 . TRP A 1 141 ? 10.216  3.613   3.705   1.00 85.74 141 A 1 
ATOM 1143 N NE1 . TRP A 1 141 ? 10.450  5.661   2.876   1.00 82.87 141 A 1 
ATOM 1144 C CE2 . TRP A 1 141 ? 9.492   4.701   3.131   1.00 84.94 141 A 1 
ATOM 1145 C CE3 . TRP A 1 141 ? 9.482   2.466   4.080   1.00 82.87 141 A 1 
ATOM 1146 C CZ2 . TRP A 1 141 ? 8.105   4.657   2.937   1.00 83.49 141 A 1 
ATOM 1147 C CZ3 . TRP A 1 141 ? 8.093   2.409   3.886   1.00 81.67 141 A 1 
ATOM 1148 C CH2 . TRP A 1 141 ? 7.404   3.498   3.313   1.00 81.57 141 A 1 
ATOM 1149 N N   . LEU A 1 142 ? 16.025  2.026   4.299   1.00 82.80 142 A 1 
ATOM 1150 C CA  . LEU A 1 142 ? 17.181  1.471   5.008   1.00 82.58 142 A 1 
ATOM 1151 C C   . LEU A 1 142 ? 18.304  2.500   5.178   1.00 82.94 142 A 1 
ATOM 1152 O O   . LEU A 1 142 ? 19.178  2.287   6.011   1.00 81.62 142 A 1 
ATOM 1153 C CB  . LEU A 1 142 ? 17.717  0.250   4.245   1.00 81.59 142 A 1 
ATOM 1154 C CG  . LEU A 1 142 ? 16.700  -0.891  4.085   1.00 80.15 142 A 1 
ATOM 1155 C CD1 . LEU A 1 142 ? 17.285  -1.967  3.176   1.00 78.26 142 A 1 
ATOM 1156 C CD2 . LEU A 1 142 ? 16.343  -1.523  5.432   1.00 79.36 142 A 1 
ATOM 1157 N N   . ILE A 1 143 ? 18.295  3.566   4.377   1.00 80.15 143 A 1 
ATOM 1158 C CA  . ILE A 1 143 ? 19.334  4.591   4.370   1.00 79.64 143 A 1 
ATOM 1159 C C   . ILE A 1 143 ? 18.937  5.712   5.326   1.00 79.57 143 A 1 
ATOM 1160 O O   . ILE A 1 143 ? 17.839  6.263   5.227   1.00 77.86 143 A 1 
ATOM 1161 C CB  . ILE A 1 143 ? 19.588  5.111   2.942   1.00 78.20 143 A 1 
ATOM 1162 C CG1 . ILE A 1 143 ? 19.741  3.984   1.894   1.00 75.40 143 A 1 
ATOM 1163 C CG2 . ILE A 1 143 ? 20.825  6.020   2.926   1.00 75.93 143 A 1 
ATOM 1164 C CD1 . ILE A 1 143 ? 20.804  2.930   2.217   1.00 69.53 143 A 1 
ATOM 1165 N N   . ASP A 1 144 ? 19.837  6.049   6.237   1.00 77.79 144 A 1 
ATOM 1166 C CA  . ASP A 1 144 ? 19.651  7.154   7.173   1.00 77.33 144 A 1 
ATOM 1167 C C   . ASP A 1 144 ? 19.556  8.491   6.415   1.00 77.00 144 A 1 
ATOM 1168 O O   . ASP A 1 144 ? 20.317  8.750   5.476   1.00 74.81 144 A 1 
ATOM 1169 C CB  . ASP A 1 144 ? 20.791  7.141   8.202   1.00 74.68 144 A 1 
ATOM 1170 C CG  . ASP A 1 144 ? 20.497  8.013   9.422   1.00 69.83 144 A 1 
ATOM 1171 O OD1 . ASP A 1 144 ? 20.231  9.214   9.207   1.00 66.43 144 A 1 
ATOM 1172 O OD2 . ASP A 1 144 ? 20.539  7.467   10.548  1.00 64.80 144 A 1 
ATOM 1173 N N   . LYS A 1 145 ? 18.628  9.350   6.830   1.00 77.02 145 A 1 
ATOM 1174 C CA  . LYS A 1 145 ? 18.399  10.666  6.219   1.00 75.70 145 A 1 
ATOM 1175 C C   . LYS A 1 145 ? 19.668  11.521  6.205   1.00 76.23 145 A 1 
ATOM 1176 O O   . LYS A 1 145 ? 19.973  12.130  5.185   1.00 73.23 145 A 1 
ATOM 1177 C CB  . LYS A 1 145 ? 17.239  11.363  6.945   1.00 72.30 145 A 1 
ATOM 1178 C CG  . LYS A 1 145 ? 16.841  12.676  6.257   1.00 66.58 145 A 1 
ATOM 1179 C CD  . LYS A 1 145 ? 15.593  13.276  6.917   1.00 64.03 145 A 1 
ATOM 1180 C CE  . LYS A 1 145 ? 15.183  14.555  6.185   1.00 56.65 145 A 1 
ATOM 1181 N NZ  . LYS A 1 145 ? 13.881  15.068  6.689   1.00 49.96 145 A 1 
ATOM 1182 N N   . HIS A 1 146 ? 20.452  11.488  7.276   1.00 75.09 146 A 1 
ATOM 1183 C CA  . HIS A 1 146 ? 21.716  12.230  7.355   1.00 74.47 146 A 1 
ATOM 1184 C C   . HIS A 1 146 ? 22.718  11.827  6.265   1.00 74.71 146 A 1 
ATOM 1185 O O   . HIS A 1 146 ? 23.454  12.669  5.759   1.00 73.57 146 A 1 
ATOM 1186 C CB  . HIS A 1 146 ? 22.336  12.017  8.741   1.00 71.36 146 A 1 
ATOM 1187 C CG  . HIS A 1 146 ? 21.543  12.661  9.850   1.00 64.49 146 A 1 
ATOM 1188 N ND1 . HIS A 1 146 ? 21.317  14.011  9.985   1.00 58.17 146 A 1 
ATOM 1189 C CD2 . HIS A 1 146 ? 20.923  12.037  10.901  1.00 55.95 146 A 1 
ATOM 1190 C CE1 . HIS A 1 146 ? 20.572  14.201  11.087  1.00 51.29 146 A 1 
ATOM 1191 N NE2 . HIS A 1 146 ? 20.310  13.030  11.683  1.00 52.82 146 A 1 
ATOM 1192 N N   . ILE A 1 147 ? 22.730  10.557  5.867   1.00 73.46 147 A 1 
ATOM 1193 C CA  . ILE A 1 147 ? 23.590  10.076  4.776   1.00 73.35 147 A 1 
ATOM 1194 C C   . ILE A 1 147 ? 23.111  10.649  3.444   1.00 73.35 147 A 1 
ATOM 1195 O O   . ILE A 1 147 ? 23.926  11.068  2.620   1.00 73.34 147 A 1 
ATOM 1196 C CB  . ILE A 1 147 ? 23.602  8.534   4.725   1.00 72.96 147 A 1 
ATOM 1197 C CG1 . ILE A 1 147 ? 24.043  7.932   6.073   1.00 70.40 147 A 1 
ATOM 1198 C CG2 . ILE A 1 147 ? 24.516  8.026   3.592   1.00 71.06 147 A 1 
ATOM 1199 C CD1 . ILE A 1 147 ? 23.832  6.416   6.128   1.00 64.94 147 A 1 
ATOM 1200 N N   . ILE A 1 148 ? 21.797  10.686  3.228   1.00 75.91 148 A 1 
ATOM 1201 C CA  . ILE A 1 148 ? 21.194  11.235  2.011   1.00 74.49 148 A 1 
ATOM 1202 C C   . ILE A 1 148 ? 21.481  12.732  1.913   1.00 73.96 148 A 1 
ATOM 1203 O O   . ILE A 1 148 ? 21.974  13.180  0.878   1.00 71.60 148 A 1 
ATOM 1204 C CB  . ILE A 1 148 ? 19.684  10.915  1.960   1.00 72.84 148 A 1 
ATOM 1205 C CG1 . ILE A 1 148 ? 19.512  9.380   1.877   1.00 70.02 148 A 1 
ATOM 1206 C CG2 . ILE A 1 148 ? 19.003  11.622  0.775   1.00 70.03 148 A 1 
ATOM 1207 C CD1 . ILE A 1 148 ? 18.061  8.906   1.939   1.00 65.18 148 A 1 
ATOM 1208 N N   . ASP A 1 149 ? 21.246  13.480  2.991   1.00 73.30 149 A 1 
ATOM 1209 C CA  . ASP A 1 149 ? 21.454  14.929  3.047   1.00 73.26 149 A 1 
ATOM 1210 C C   . ASP A 1 149 ? 22.930  15.292  2.800   1.00 71.20 149 A 1 
ATOM 1211 O O   . ASP A 1 149 ? 23.230  16.167  1.985   1.00 68.90 149 A 1 
ATOM 1212 C CB  . ASP A 1 149 ? 20.956  15.473  4.401   1.00 72.26 149 A 1 
ATOM 1213 C CG  . ASP A 1 149 ? 19.434  15.347  4.620   1.00 69.72 149 A 1 
ATOM 1214 O OD1 . ASP A 1 149 ? 18.689  15.163  3.630   1.00 68.53 149 A 1 
ATOM 1215 O OD2 . ASP A 1 149 ? 19.002  15.441  5.793   1.00 67.60 149 A 1 
ATOM 1216 N N   . ASN A 1 150 ? 23.867  14.552  3.398   1.00 71.87 150 A 1 
ATOM 1217 C CA  . ASN A 1 150 ? 25.303  14.751  3.164   1.00 70.79 150 A 1 
ATOM 1218 C C   . ASN A 1 150 ? 25.695  14.503  1.703   1.00 69.01 150 A 1 
ATOM 1219 O O   . ASN A 1 150 ? 26.427  15.298  1.105   1.00 67.38 150 A 1 
ATOM 1220 C CB  . ASN A 1 150 ? 26.106  13.836  4.109   1.00 69.29 150 A 1 
ATOM 1221 C CG  . ASN A 1 150 ? 26.145  14.335  5.544   1.00 64.34 150 A 1 
ATOM 1222 O OD1 . ASN A 1 150 ? 25.856  15.474  5.854   1.00 60.22 150 A 1 
ATOM 1223 N ND2 . ASN A 1 150 ? 26.562  13.503  6.470   1.00 58.90 150 A 1 
ATOM 1224 N N   . ILE A 1 151 ? 25.196  13.426  1.095   1.00 69.91 151 A 1 
ATOM 1225 C CA  . ILE A 1 151 ? 25.502  13.101  -0.304  1.00 68.56 151 A 1 
ATOM 1226 C C   . ILE A 1 151 ? 24.878  14.123  -1.254  1.00 67.60 151 A 1 
ATOM 1227 O O   . ILE A 1 151 ? 25.547  14.558  -2.194  1.00 64.72 151 A 1 
ATOM 1228 C CB  . ILE A 1 151 ? 25.081  11.651  -0.630  1.00 66.33 151 A 1 
ATOM 1229 C CG1 . ILE A 1 151 ? 26.032  10.682  0.105   1.00 62.86 151 A 1 
ATOM 1230 C CG2 . ILE A 1 151 ? 25.105  11.372  -2.147  1.00 61.70 151 A 1 
ATOM 1231 C CD1 . ILE A 1 151 ? 25.608  9.213   0.036   1.00 57.52 151 A 1 
ATOM 1232 N N   . THR A 1 152 ? 23.632  14.544  -1.020  1.00 65.89 152 A 1 
ATOM 1233 C CA  . THR A 1 152 ? 22.964  15.554  -1.855  1.00 65.46 152 A 1 
ATOM 1234 C C   . THR A 1 152 ? 23.643  16.915  -1.756  1.00 64.22 152 A 1 
ATOM 1235 O O   . THR A 1 152 ? 23.861  17.551  -2.789  1.00 60.54 152 A 1 
ATOM 1236 C CB  . THR A 1 152 ? 21.472  15.692  -1.524  1.00 62.31 152 A 1 
ATOM 1237 O OG1 . THR A 1 152 ? 21.246  15.858  -0.151  1.00 57.11 152 A 1 
ATOM 1238 C CG2 . THR A 1 152 ? 20.672  14.469  -1.970  1.00 56.14 152 A 1 
ATOM 1239 N N   . THR A 1 153 ? 24.067  17.326  -0.562  1.00 65.15 153 A 1 
ATOM 1240 C CA  . THR A 1 153 ? 24.814  18.578  -0.357  1.00 65.59 153 A 1 
ATOM 1241 C C   . THR A 1 153 ? 26.168  18.536  -1.071  1.00 64.92 153 A 1 
ATOM 1242 O O   . THR A 1 153 ? 26.540  19.475  -1.772  1.00 62.22 153 A 1 
ATOM 1243 C CB  . THR A 1 153 ? 25.025  18.846  1.139   1.00 63.37 153 A 1 
ATOM 1244 O OG1 . THR A 1 153 ? 23.795  18.823  1.821   1.00 58.57 153 A 1 
ATOM 1245 C CG2 . THR A 1 153 ? 25.642  20.219  1.397   1.00 59.48 153 A 1 
ATOM 1246 N N   . THR A 1 154 ? 26.886  17.421  -0.964  1.00 64.39 154 A 1 
ATOM 1247 C CA  . THR A 1 154 ? 28.162  17.226  -1.671  1.00 63.97 154 A 1 
ATOM 1248 C C   . THR A 1 154 ? 27.971  17.256  -3.191  1.00 63.59 154 A 1 
ATOM 1249 O O   . THR A 1 154 ? 28.769  17.873  -3.896  1.00 60.54 154 A 1 
ATOM 1250 C CB  . THR A 1 154 ? 28.831  15.913  -1.246  1.00 61.24 154 A 1 
ATOM 1251 O OG1 . THR A 1 154 ? 28.971  15.871  0.154   1.00 56.90 154 A 1 
ATOM 1252 C CG2 . THR A 1 154 ? 30.239  15.759  -1.825  1.00 56.42 154 A 1 
ATOM 1253 N N   . GLN A 1 155 ? 26.906  16.646  -3.705  1.00 62.51 155 A 1 
ATOM 1254 C CA  . GLN A 1 155 ? 26.576  16.668  -5.134  1.00 62.11 155 A 1 
ATOM 1255 C C   . GLN A 1 155 ? 26.217  18.069  -5.633  1.00 61.84 155 A 1 
ATOM 1256 O O   . GLN A 1 155 ? 26.718  18.471  -6.678  1.00 59.33 155 A 1 
ATOM 1257 C CB  . GLN A 1 155 ? 25.428  15.695  -5.428  1.00 59.32 155 A 1 
ATOM 1258 C CG  . GLN A 1 155 ? 25.925  14.245  -5.433  1.00 55.75 155 A 1 
ATOM 1259 C CD  . GLN A 1 155 ? 24.822  13.221  -5.675  1.00 52.28 155 A 1 
ATOM 1260 O OE1 . GLN A 1 155 ? 23.628  13.462  -5.668  1.00 48.55 155 A 1 
ATOM 1261 N NE2 . GLN A 1 155 ? 25.192  11.983  -5.922  1.00 46.79 155 A 1 
ATOM 1262 N N   . GLN A 1 156 ? 25.418  18.828  -4.887  1.00 56.24 156 A 1 
ATOM 1263 C CA  . GLN A 1 156 ? 25.094  20.214  -5.234  1.00 57.94 156 A 1 
ATOM 1264 C C   . GLN A 1 156 ? 26.348  21.096  -5.269  1.00 58.20 156 A 1 
ATOM 1265 O O   . GLN A 1 156 ? 26.519  21.886  -6.198  1.00 56.97 156 A 1 
ATOM 1266 C CB  . GLN A 1 156 ? 24.078  20.776  -4.235  1.00 57.19 156 A 1 
ATOM 1267 C CG  . GLN A 1 156 ? 22.663  20.236  -4.491  1.00 55.07 156 A 1 
ATOM 1268 C CD  . GLN A 1 156 ? 21.648  20.715  -3.458  1.00 50.29 156 A 1 
ATOM 1269 O OE1 . GLN A 1 156 ? 21.955  21.273  -2.417  1.00 48.11 156 A 1 
ATOM 1270 N NE2 . GLN A 1 156 ? 20.376  20.515  -3.703  1.00 46.48 156 A 1 
ATOM 1271 N N   . ASN A 1 157 ? 27.257  20.921  -4.314  1.00 56.05 157 A 1 
ATOM 1272 C CA  . ASN A 1 157 ? 28.529  21.646  -4.288  1.00 58.51 157 A 1 
ATOM 1273 C C   . ASN A 1 157 ? 29.442  21.267  -5.467  1.00 55.72 157 A 1 
ATOM 1274 O O   . ASN A 1 157 ? 30.082  22.145  -6.050  1.00 56.60 157 A 1 
ATOM 1275 C CB  . ASN A 1 157 ? 29.213  21.401  -2.934  1.00 57.87 157 A 1 
ATOM 1276 C CG  . ASN A 1 157 ? 28.498  22.084  -1.777  1.00 54.78 157 A 1 
ATOM 1277 O OD1 . ASN A 1 157 ? 27.748  23.029  -1.931  1.00 53.76 157 A 1 
ATOM 1278 N ND2 . ASN A 1 157 ? 28.736  21.646  -0.564  1.00 52.26 157 A 1 
ATOM 1279 N N   . LEU A 1 158 ? 29.468  19.996  -5.858  1.00 49.66 158 A 1 
ATOM 1280 C CA  . LEU A 1 158 ? 30.194  19.529  -7.044  1.00 51.17 158 A 1 
ATOM 1281 C C   . LEU A 1 158 ? 29.583  20.094  -8.335  1.00 51.16 158 A 1 
ATOM 1282 O O   . LEU A 1 158 ? 30.320  20.652  -9.147  1.00 51.25 158 A 1 
ATOM 1283 C CB  . LEU A 1 158 ? 30.238  17.991  -7.061  1.00 51.66 158 A 1 
ATOM 1284 C CG  . LEU A 1 158 ? 31.253  17.395  -6.066  1.00 49.53 158 A 1 
ATOM 1285 C CD1 . LEU A 1 158 ? 30.957  15.912  -5.841  1.00 45.39 158 A 1 
ATOM 1286 C CD2 . LEU A 1 158 ? 32.687  17.517  -6.587  1.00 48.95 158 A 1 
ATOM 1287 N N   . GLU A 1 159 ? 28.262  20.053  -8.492  1.00 45.17 159 A 1 
ATOM 1288 C CA  . GLU A 1 159 ? 27.566  20.635  -9.647  1.00 48.12 159 A 1 
ATOM 1289 C C   . GLU A 1 159 ? 27.789  22.154  -9.746  1.00 46.30 159 A 1 
ATOM 1290 O O   . GLU A 1 159 ? 28.043  22.670  -10.836 1.00 46.84 159 A 1 
ATOM 1291 C CB  . GLU A 1 159 ? 26.057  20.324  -9.587  1.00 48.28 159 A 1 
ATOM 1292 C CG  . GLU A 1 159 ? 25.745  18.863  -9.960  1.00 44.16 159 A 1 
ATOM 1293 C CD  . GLU A 1 159 ? 24.240  18.523  -9.968  1.00 41.56 159 A 1 
ATOM 1294 O OE1 . GLU A 1 159 ? 23.922  17.366  -10.344 1.00 38.55 159 A 1 
ATOM 1295 O OE2 . GLU A 1 159 ? 23.408  19.402  -9.654  1.00 41.01 159 A 1 
ATOM 1296 N N   . LEU A 1 160 ? 27.771  22.873  -8.621  1.00 49.45 160 A 1 
ATOM 1297 C CA  . LEU A 1 160 ? 28.100  24.300  -8.562  1.00 49.46 160 A 1 
ATOM 1298 C C   . LEU A 1 160 ? 29.565  24.571  -8.940  1.00 48.50 160 A 1 
ATOM 1299 O O   . LEU A 1 160 ? 29.847  25.528  -9.662  1.00 47.57 160 A 1 
ATOM 1300 C CB  . LEU A 1 160 ? 27.784  24.837  -7.150  1.00 48.17 160 A 1 
ATOM 1301 C CG  . LEU A 1 160 ? 26.282  25.071  -6.903  1.00 44.49 160 A 1 
ATOM 1302 C CD1 . LEU A 1 160 ? 26.003  25.191  -5.404  1.00 40.63 160 A 1 
ATOM 1303 C CD2 . LEU A 1 160 ? 25.801  26.359  -7.576  1.00 46.59 160 A 1 
ATOM 1304 N N   . SER A 1 161 ? 30.489  23.716  -8.507  1.00 44.73 161 A 1 
ATOM 1305 C CA  . SER A 1 161 ? 31.907  23.829  -8.875  1.00 48.48 161 A 1 
ATOM 1306 C C   . SER A 1 161 ? 32.173  23.525  -10.356 1.00 48.19 161 A 1 
ATOM 1307 O O   . SER A 1 161 ? 32.995  24.193  -10.984 1.00 48.37 161 A 1 
ATOM 1308 C CB  . SER A 1 161 ? 32.764  22.955  -7.953  1.00 48.65 161 A 1 
ATOM 1309 O OG  . SER A 1 161 ? 32.696  21.581  -8.276  1.00 45.89 161 A 1 
ATOM 1310 N N   . GLU A 1 162 ? 31.442  22.586  -10.950 1.00 43.26 162 A 1 
ATOM 1311 C CA  . GLU A 1 162 ? 31.514  22.268  -12.383 1.00 46.27 162 A 1 
ATOM 1312 C C   . GLU A 1 162 ? 30.847  23.346  -13.254 1.00 43.81 162 A 1 
ATOM 1313 O O   . GLU A 1 162 ? 31.327  23.632  -14.355 1.00 43.35 162 A 1 
ATOM 1314 C CB  . GLU A 1 162 ? 30.862  20.906  -12.665 1.00 46.28 162 A 1 
ATOM 1315 C CG  . GLU A 1 162 ? 31.717  19.710  -12.212 1.00 43.46 162 A 1 
ATOM 1316 C CD  . GLU A 1 162 ? 31.113  18.351  -12.628 1.00 40.39 162 A 1 
ATOM 1317 O OE1 . GLU A 1 162 ? 31.832  17.334  -12.499 1.00 38.72 162 A 1 
ATOM 1318 O OE2 . GLU A 1 162 ? 29.960  18.311  -13.122 1.00 40.73 162 A 1 
ATOM 1319 N N   . LEU A 1 163 ? 29.770  23.967  -12.772 1.00 40.74 163 A 1 
ATOM 1320 C CA  . LEU A 1 163 ? 29.127  25.106  -13.435 1.00 43.15 163 A 1 
ATOM 1321 C C   . LEU A 1 163 ? 30.034  26.343  -13.450 1.00 41.14 163 A 1 
ATOM 1322 O O   . LEU A 1 163 ? 30.094  27.029  -14.467 1.00 39.85 163 A 1 
ATOM 1323 C CB  . LEU A 1 163 ? 27.779  25.409  -12.751 1.00 42.11 163 A 1 
ATOM 1324 C CG  . LEU A 1 163 ? 26.649  24.446  -13.169 1.00 40.77 163 A 1 
ATOM 1325 C CD1 . LEU A 1 163 ? 25.473  24.559  -12.197 1.00 37.27 163 A 1 
ATOM 1326 C CD2 . LEU A 1 163 ? 26.126  24.767  -14.572 1.00 43.75 163 A 1 
ATOM 1327 N N   . ASN A 1 164 ? 30.777  26.574  -12.377 1.00 42.70 164 A 1 
ATOM 1328 C CA  . ASN A 1 164 ? 31.736  27.679  -12.295 1.00 46.34 164 A 1 
ATOM 1329 C C   . ASN A 1 164 ? 32.988  27.463  -13.164 1.00 44.54 164 A 1 
ATOM 1330 O O   . ASN A 1 164 ? 33.612  28.436  -13.577 1.00 41.96 164 A 1 
ATOM 1331 C CB  . ASN A 1 164 ? 32.095  27.912  -10.818 1.00 44.75 164 A 1 
ATOM 1332 C CG  . ASN A 1 164 ? 30.965  28.558  -10.025 1.00 42.34 164 A 1 
ATOM 1333 O OD1 . ASN A 1 164 ? 30.037  29.152  -10.548 1.00 38.68 164 A 1 
ATOM 1334 N ND2 . ASN A 1 164 ? 31.018  28.494  -8.716  1.00 40.07 164 A 1 
ATOM 1335 N N   . ASN A 1 165 ? 33.330  26.216  -13.484 1.00 41.61 165 A 1 
ATOM 1336 C CA  . ASN A 1 165 ? 34.502  25.878  -14.306 1.00 47.08 165 A 1 
ATOM 1337 C C   . ASN A 1 165 ? 34.200  25.680  -15.805 1.00 44.77 165 A 1 
ATOM 1338 O O   . ASN A 1 165 ? 35.132  25.600  -16.604 1.00 41.65 165 A 1 
ATOM 1339 C CB  . ASN A 1 165 ? 35.196  24.656  -13.682 1.00 45.79 165 A 1 
ATOM 1340 C CG  . ASN A 1 165 ? 35.962  24.998  -12.412 1.00 43.26 165 A 1 
ATOM 1341 O OD1 . ASN A 1 165 ? 36.485  26.082  -12.232 1.00 40.21 165 A 1 
ATOM 1342 N ND2 . ASN A 1 165 ? 36.092  24.070  -11.496 1.00 42.07 165 A 1 
ATOM 1343 N N   . ASN A 1 166 ? 32.934  25.605  -16.213 1.00 39.57 166 A 1 
ATOM 1344 C CA  . ASN A 1 166 ? 32.542  25.374  -17.608 1.00 43.49 166 A 1 
ATOM 1345 C C   . ASN A 1 166 ? 31.678  26.515  -18.167 1.00 40.58 166 A 1 
ATOM 1346 O O   . ASN A 1 166 ? 30.459  26.387  -18.329 1.00 37.32 166 A 1 
ATOM 1347 C CB  . ASN A 1 166 ? 31.878  23.989  -17.747 1.00 41.07 166 A 1 
ATOM 1348 C CG  . ASN A 1 166 ? 32.861  22.838  -17.765 1.00 38.36 166 A 1 
ATOM 1349 O OD1 . ASN A 1 166 ? 33.867  22.849  -18.448 1.00 36.18 166 A 1 
ATOM 1350 N ND2 . ASN A 1 166 ? 32.576  21.768  -17.068 1.00 35.62 166 A 1 
ATOM 1351 N N   . HIS A 1 167 ? 32.323  27.610  -18.567 1.00 34.05 167 A 1 
ATOM 1352 C CA  . HIS A 1 167 ? 31.743  28.507  -19.559 1.00 36.43 167 A 1 
ATOM 1353 C C   . HIS A 1 167 ? 31.791  27.846  -20.947 1.00 35.49 167 A 1 
ATOM 1354 O O   . HIS A 1 167 ? 32.794  27.902  -21.650 1.00 33.37 167 A 1 
ATOM 1355 C CB  . HIS A 1 167 ? 32.420  29.888  -19.533 1.00 34.27 167 A 1 
ATOM 1356 C CG  . HIS A 1 167 ? 31.844  30.810  -18.479 1.00 31.78 167 A 1 
ATOM 1357 N ND1 . HIS A 1 167 ? 30.531  31.195  -18.367 1.00 28.81 167 A 1 
ATOM 1358 C CD2 . HIS A 1 167 ? 32.536  31.446  -17.484 1.00 28.41 167 A 1 
ATOM 1359 C CE1 . HIS A 1 167 ? 30.427  32.040  -17.327 1.00 29.17 167 A 1 
ATOM 1360 N NE2 . HIS A 1 167 ? 31.623  32.228  -16.763 1.00 30.25 167 A 1 
ATOM 1361 N N   . GLY A 1 168 ? 30.684  27.253  -21.337 1.00 31.03 168 A 1 
ATOM 1362 C CA  . GLY A 1 168 ? 30.389  26.847  -22.714 1.00 34.08 168 A 1 
ATOM 1363 C C   . GLY A 1 168 ? 30.637  25.374  -23.025 1.00 34.10 168 A 1 
ATOM 1364 O O   . GLY A 1 168 ? 31.771  24.962  -23.189 1.00 32.37 168 A 1 
ATOM 1365 N N   . VAL A 1 169 ? 29.571  24.597  -23.159 1.00 25.92 169 A 1 
ATOM 1366 C CA  . VAL A 1 169 ? 29.215  23.745  -24.322 1.00 28.86 169 A 1 
ATOM 1367 C C   . VAL A 1 169 ? 27.860  23.074  -24.024 1.00 28.86 169 A 1 
ATOM 1368 O O   . VAL A 1 169 ? 27.635  22.484  -22.968 1.00 27.35 169 A 1 
ATOM 1369 C CB  . VAL A 1 169 ? 30.279  22.689  -24.734 1.00 26.94 169 A 1 
ATOM 1370 C CG1 . VAL A 1 169 ? 29.723  21.634  -25.709 1.00 24.56 169 A 1 
ATOM 1371 C CG2 . VAL A 1 169 ? 31.461  23.303  -25.514 1.00 25.19 169 A 1 
ATOM 1372 N N   . HIS A 1 170 ? 26.929  23.191  -24.960 1.00 26.69 170 A 1 
ATOM 1373 C CA  . HIS A 1 170 ? 25.554  22.703  -24.875 1.00 29.03 170 A 1 
ATOM 1374 C C   . HIS A 1 170 ? 25.391  21.169  -24.850 1.00 29.10 170 A 1 
ATOM 1375 O O   . HIS A 1 170 ? 25.972  20.446  -25.656 1.00 27.53 170 A 1 
ATOM 1376 C CB  . HIS A 1 170 ? 24.768  23.267  -26.074 1.00 27.36 170 A 1 
ATOM 1377 C CG  . HIS A 1 170 ? 24.260  24.682  -25.897 1.00 25.11 170 A 1 
ATOM 1378 N ND1 . HIS A 1 170 ? 23.261  25.071  -25.038 1.00 22.77 170 A 1 
ATOM 1379 C CD2 . HIS A 1 170 ? 24.634  25.790  -26.608 1.00 22.75 170 A 1 
ATOM 1380 C CE1 . HIS A 1 170 ? 23.035  26.384  -25.223 1.00 22.52 170 A 1 
ATOM 1381 N NE2 . HIS A 1 170 ? 23.848  26.864  -26.172 1.00 23.09 170 A 1 
ATOM 1382 N N   . GLY A 1 171 ? 24.478  20.709  -24.001 1.00 25.54 171 A 1 
ATOM 1383 C CA  . GLY A 1 171 ? 23.380  19.786  -24.317 1.00 27.35 171 A 1 
ATOM 1384 C C   . GLY A 1 171 ? 23.685  18.367  -24.814 1.00 27.77 171 A 1 
ATOM 1385 O O   . GLY A 1 171 ? 23.982  18.159  -25.980 1.00 26.47 171 A 1 
ATOM 1386 N N   . GLY A 1 172 ? 23.416  17.351  -23.964 1.00 23.50 172 A 1 
ATOM 1387 C CA  . GLY A 1 172 ? 23.006  16.016  -24.464 1.00 25.10 172 A 1 
ATOM 1388 C C   . GLY A 1 172 ? 23.513  14.770  -23.735 1.00 25.86 172 A 1 
ATOM 1389 O O   . GLY A 1 172 ? 22.858  13.737  -23.805 1.00 24.48 172 A 1 
ATOM 1390 N N   . THR A 1 173 ? 24.626  14.820  -22.988 1.00 22.48 173 A 1 
ATOM 1391 C CA  . THR A 1 173 ? 25.325  13.586  -22.548 1.00 23.22 173 A 1 
ATOM 1392 C C   . THR A 1 173 ? 25.429  13.404  -21.020 1.00 24.09 173 A 1 
ATOM 1393 O O   . THR A 1 173 ? 26.219  12.596  -20.535 1.00 23.18 173 A 1 
ATOM 1394 C CB  . THR A 1 173 ? 26.700  13.447  -23.238 1.00 21.67 173 A 1 
ATOM 1395 O OG1 . THR A 1 173 ? 26.818  14.317  -24.345 1.00 19.60 173 A 1 
ATOM 1396 C CG2 . THR A 1 173 ? 26.907  12.039  -23.802 1.00 19.03 173 A 1 
ATOM 1397 N N   . ARG A 1 174 ? 24.621  14.116  -20.223 1.00 22.40 174 A 1 
ATOM 1398 C CA  . ARG A 1 174 ? 24.807  14.231  -18.756 1.00 23.86 174 A 1 
ATOM 1399 C C   . ARG A 1 174 ? 24.292  13.062  -17.892 1.00 24.41 174 A 1 
ATOM 1400 O O   . ARG A 1 174 ? 24.559  13.042  -16.701 1.00 23.85 174 A 1 
ATOM 1401 C CB  . ARG A 1 174 ? 24.266  15.586  -18.270 1.00 22.98 174 A 1 
ATOM 1402 C CG  . ARG A 1 174 ? 25.220  16.743  -18.619 1.00 20.81 174 A 1 
ATOM 1403 C CD  . ARG A 1 174 ? 24.715  18.076  -18.045 1.00 19.23 174 A 1 
ATOM 1404 N NE  . ARG A 1 174 ? 25.649  19.184  -18.332 1.00 18.05 174 A 1 
ATOM 1405 C CZ  . ARG A 1 174 ? 25.466  20.467  -18.052 1.00 16.97 174 A 1 
ATOM 1406 N NH1 . ARG A 1 174 ? 24.375  20.907  -17.484 1.00 16.49 174 A 1 
ATOM 1407 N NH2 . ARG A 1 174 ? 26.390  21.343  -18.338 1.00 15.70 174 A 1 
ATOM 1408 N N   . ARG A 1 175 ? 23.582  12.080  -18.450 1.00 22.80 175 A 1 
ATOM 1409 C CA  . ARG A 1 175 ? 22.947  11.012  -17.637 1.00 23.36 175 A 1 
ATOM 1410 C C   . ARG A 1 175 ? 23.793  9.746   -17.430 1.00 23.53 175 A 1 
ATOM 1411 O O   . ARG A 1 175 ? 23.487  8.974   -16.533 1.00 23.04 175 A 1 
ATOM 1412 C CB  . ARG A 1 175 ? 21.538  10.706  -18.171 1.00 22.73 175 A 1 
ATOM 1413 C CG  . ARG A 1 175 ? 20.483  10.833  -17.057 1.00 21.09 175 A 1 
ATOM 1414 C CD  . ARG A 1 175 ? 19.065  10.599  -17.601 1.00 19.99 175 A 1 
ATOM 1415 N NE  . ARG A 1 175 ? 18.032  10.965  -16.616 1.00 18.85 175 A 1 
ATOM 1416 C CZ  . ARG A 1 175 ? 16.732  11.076  -16.840 1.00 17.59 175 A 1 
ATOM 1417 N NH1 . ARG A 1 175 ? 16.202  10.791  -17.994 1.00 17.27 175 A 1 
ATOM 1418 N NH2 . ARG A 1 175 ? 15.932  11.494  -15.897 1.00 16.30 175 A 1 
ATOM 1419 N N   . PHE A 1 176 ? 24.827  9.529   -18.232 1.00 22.77 176 A 1 
ATOM 1420 C CA  . PHE A 1 176 ? 25.592  8.269   -18.244 1.00 23.41 176 A 1 
ATOM 1421 C C   . PHE A 1 176 ? 26.949  8.316   -17.522 1.00 23.95 176 A 1 
ATOM 1422 O O   . PHE A 1 176 ? 27.500  7.261   -17.214 1.00 22.84 176 A 1 
ATOM 1423 C CB  . PHE A 1 176 ? 25.727  7.779   -19.693 1.00 21.60 176 A 1 
ATOM 1424 C CG  . PHE A 1 176 ? 24.498  7.042   -20.187 1.00 19.68 176 A 1 
ATOM 1425 C CD1 . PHE A 1 176 ? 24.323  5.685   -19.849 1.00 18.19 176 A 1 
ATOM 1426 C CD2 . PHE A 1 176 ? 23.522  7.691   -20.968 1.00 17.65 176 A 1 
ATOM 1427 C CE1 . PHE A 1 176 ? 23.183  4.987   -20.287 1.00 16.86 176 A 1 
ATOM 1428 C CE2 . PHE A 1 176 ? 22.381  6.994   -21.404 1.00 17.11 176 A 1 
ATOM 1429 C CZ  . PHE A 1 176 ? 22.212  5.641   -21.067 1.00 16.78 176 A 1 
ATOM 1430 N N   . LEU A 1 177 ? 27.479  9.499   -17.216 1.00 24.74 177 A 1 
ATOM 1431 C CA  . LEU A 1 177 ? 28.808  9.634   -16.596 1.00 25.13 177 A 1 
ATOM 1432 C C   . LEU A 1 177 ? 28.803  9.417   -15.072 1.00 26.03 177 A 1 
ATOM 1433 O O   . LEU A 1 177 ? 29.819  9.002   -14.517 1.00 25.18 177 A 1 
ATOM 1434 C CB  . LEU A 1 177 ? 29.413  10.993  -17.004 1.00 23.25 177 A 1 
ATOM 1435 C CG  . LEU A 1 177 ? 29.890  11.030  -18.471 1.00 21.13 177 A 1 
ATOM 1436 C CD1 . LEU A 1 177 ? 30.148  12.470  -18.912 1.00 19.59 177 A 1 
ATOM 1437 C CD2 . LEU A 1 177 ? 31.181  10.232  -18.674 1.00 19.80 177 A 1 
ATOM 1438 N N   . TYR A 1 178 ? 27.655  9.600   -14.411 1.00 29.14 178 A 1 
ATOM 1439 C CA  . TYR A 1 178 ? 27.538  9.555   -12.943 1.00 30.10 178 A 1 
ATOM 1440 C C   . TYR A 1 178 ? 27.489  8.140   -12.335 1.00 31.06 178 A 1 
ATOM 1441 O O   . TYR A 1 178 ? 27.830  7.954   -11.169 1.00 29.77 178 A 1 
ATOM 1442 C CB  . TYR A 1 178 ? 26.310  10.373  -12.525 1.00 27.96 178 A 1 
ATOM 1443 C CG  . TYR A 1 178 ? 26.673  11.672  -11.830 1.00 25.48 178 A 1 
ATOM 1444 C CD1 . TYR A 1 178 ? 26.830  11.692  -10.428 1.00 23.38 178 A 1 
ATOM 1445 C CD2 . TYR A 1 178 ? 26.869  12.847  -12.579 1.00 23.20 178 A 1 
ATOM 1446 C CE1 . TYR A 1 178 ? 27.176  12.892  -9.774  1.00 21.89 178 A 1 
ATOM 1447 C CE2 . TYR A 1 178 ? 27.219  14.049  -11.925 1.00 22.01 178 A 1 
ATOM 1448 C CZ  . TYR A 1 178 ? 27.367  14.074  -10.521 1.00 21.86 178 A 1 
ATOM 1449 O OH  . TYR A 1 178 ? 27.689  15.235  -9.891  1.00 20.67 178 A 1 
ATOM 1450 N N   . GLU A 1 179 ? 27.053  7.134   -13.085 1.00 31.02 179 A 1 
ATOM 1451 C CA  . GLU A 1 179 ? 26.913  5.762   -12.557 1.00 31.40 179 A 1 
ATOM 1452 C C   . GLU A 1 179 ? 28.267  5.021   -12.447 1.00 31.79 179 A 1 
ATOM 1453 O O   . GLU A 1 179 ? 28.390  4.101   -11.640 1.00 31.12 179 A 1 
ATOM 1454 C CB  . GLU A 1 179 ? 25.868  4.960   -13.373 1.00 30.46 179 A 1 
ATOM 1455 C CG  . GLU A 1 179 ? 24.411  5.430   -13.144 1.00 27.89 179 A 1 
ATOM 1456 C CD  . GLU A 1 179 ? 23.319  4.528   -13.796 1.00 25.76 179 A 1 
ATOM 1457 O OE1 . GLU A 1 179 ? 22.114  4.724   -13.506 1.00 24.30 179 A 1 
ATOM 1458 O OE2 . GLU A 1 179 ? 23.623  3.600   -14.579 1.00 25.18 179 A 1 
ATOM 1459 N N   . GLY A 1 180 ? 29.273  5.423   -13.218 1.00 34.27 180 A 1 
ATOM 1460 C CA  . GLY A 1 180 ? 30.614  4.821   -13.229 1.00 35.02 180 A 1 
ATOM 1461 C C   . GLY A 1 180 ? 31.651  5.526   -12.345 1.00 36.59 180 A 1 
ATOM 1462 O O   . GLY A 1 180 ? 32.607  4.880   -11.913 1.00 35.29 180 A 1 
ATOM 1463 N N   . SER A 1 181 ? 31.489  6.819   -12.036 1.00 36.32 181 A 1 
ATOM 1464 C CA  . SER A 1 181 ? 32.526  7.630   -11.380 1.00 37.06 181 A 1 
ATOM 1465 C C   . SER A 1 181 ? 32.787  7.233   -9.925  1.00 38.64 181 A 1 
ATOM 1466 O O   . SER A 1 181 ? 33.941  7.084   -9.536  1.00 37.02 181 A 1 
ATOM 1467 C CB  . SER A 1 181 ? 32.199  9.123   -11.475 1.00 34.11 181 A 1 
ATOM 1468 O OG  . SER A 1 181 ? 31.006  9.412   -10.776 1.00 31.43 181 A 1 
ATOM 1469 N N   . ILE A 1 182 ? 31.751  6.937   -9.148  1.00 39.42 182 A 1 
ATOM 1470 C CA  . ILE A 1 182 ? 31.847  6.699   -7.694  1.00 40.96 182 A 1 
ATOM 1471 C C   . ILE A 1 182 ? 32.664  5.441   -7.358  1.00 41.59 182 A 1 
ATOM 1472 O O   . ILE A 1 182 ? 33.481  5.444   -6.441  1.00 39.88 182 A 1 
ATOM 1473 C CB  . ILE A 1 182 ? 30.425  6.656   -7.084  1.00 39.11 182 A 1 
ATOM 1474 C CG1 . ILE A 1 182 ? 29.744  8.030   -7.277  1.00 36.79 182 A 1 
ATOM 1475 C CG2 . ILE A 1 182 ? 30.468  6.284   -5.591  1.00 36.22 182 A 1 
ATOM 1476 C CD1 . ILE A 1 182 ? 28.278  8.076   -6.863  1.00 34.01 182 A 1 
ATOM 1477 N N   . PHE A 1 183 ? 32.504  4.370   -8.126  1.00 39.39 183 A 1 
ATOM 1478 C CA  . PHE A 1 183 ? 33.346  3.179   -7.952  1.00 40.87 183 A 1 
ATOM 1479 C C   . PHE A 1 183 ? 34.758  3.370   -8.521  1.00 42.11 183 A 1 
ATOM 1480 O O   . PHE A 1 183 ? 35.677  2.658   -8.120  1.00 40.45 183 A 1 
ATOM 1481 C CB  . PHE A 1 183 ? 32.661  1.957   -8.568  1.00 38.03 183 A 1 
ATOM 1482 C CG  . PHE A 1 183 ? 31.449  1.477   -7.801  1.00 35.13 183 A 1 
ATOM 1483 C CD1 . PHE A 1 183 ? 31.614  0.829   -6.562  1.00 33.02 183 A 1 
ATOM 1484 C CD2 . PHE A 1 183 ? 30.156  1.684   -8.308  1.00 33.51 183 A 1 
ATOM 1485 C CE1 . PHE A 1 183 ? 30.493  0.388   -5.836  1.00 31.61 183 A 1 
ATOM 1486 C CE2 . PHE A 1 183 ? 29.034  1.244   -7.583  1.00 32.00 183 A 1 
ATOM 1487 C CZ  . PHE A 1 183 ? 29.203  0.596   -6.346  1.00 32.79 183 A 1 
ATOM 1488 N N   . SER A 1 184 ? 34.929  4.298   -9.453  1.00 40.19 184 A 1 
ATOM 1489 C CA  . SER A 1 184 ? 36.225  4.591   -10.062 1.00 41.36 184 A 1 
ATOM 1490 C C   . SER A 1 184 ? 37.139  5.409   -9.149  1.00 43.01 184 A 1 
ATOM 1491 O O   . SER A 1 184 ? 38.334  5.122   -9.118  1.00 41.76 184 A 1 
ATOM 1492 C CB  . SER A 1 184 ? 36.057  5.230   -11.444 1.00 38.68 184 A 1 
ATOM 1493 O OG  . SER A 1 184 ? 35.720  6.595   -11.389 1.00 35.49 184 A 1 
ATOM 1494 N N   . GLU A 1 185 ? 36.598  6.330   -8.342  1.00 40.45 185 A 1 
ATOM 1495 C CA  . GLU A 1 185 ? 37.376  7.129   -7.381  1.00 41.81 185 A 1 
ATOM 1496 C C   . GLU A 1 185 ? 37.975  6.264   -6.267  1.00 42.57 185 A 1 
ATOM 1497 O O   . GLU A 1 185 ? 39.181  6.322   -6.016  1.00 40.83 185 A 1 
ATOM 1498 C CB  . GLU A 1 185 ? 36.492  8.238   -6.793  1.00 39.65 185 A 1 
ATOM 1499 C CG  . GLU A 1 185 ? 36.310  9.394   -7.786  1.00 35.39 185 A 1 
ATOM 1500 C CD  . GLU A 1 185 ? 35.387  10.503  -7.261  1.00 32.75 185 A 1 
ATOM 1501 O OE1 . GLU A 1 185 ? 35.386  11.573  -7.904  1.00 30.19 185 A 1 
ATOM 1502 O OE2 . GLU A 1 185 ? 34.660  10.245  -6.279  1.00 31.96 185 A 1 
ATOM 1503 N N   . ASN A 1 186 ? 37.191  5.341   -5.685  1.00 42.77 186 A 1 
ATOM 1504 C CA  . ASN A 1 186 ? 37.684  4.388   -4.678  1.00 44.31 186 A 1 
ATOM 1505 C C   . ASN A 1 186 ? 38.775  3.434   -5.216  1.00 44.40 186 A 1 
ATOM 1506 O O   . ASN A 1 186 ? 39.563  2.887   -4.444  1.00 43.01 186 A 1 
ATOM 1507 C CB  . ASN A 1 186 ? 36.486  3.601   -4.111  1.00 41.36 186 A 1 
ATOM 1508 C CG  . ASN A 1 186 ? 35.774  4.342   -2.990  1.00 36.93 186 A 1 
ATOM 1509 O OD1 . ASN A 1 186 ? 36.363  5.115   -2.267  1.00 35.44 186 A 1 
ATOM 1510 N ND2 . ASN A 1 186 ? 34.511  4.085   -2.760  1.00 34.22 186 A 1 
ATOM 1511 N N   . LEU A 1 187 ? 38.836  3.224   -6.525  1.00 45.35 187 A 1 
ATOM 1512 C CA  . LEU A 1 187 ? 39.863  2.420   -7.196  1.00 45.02 187 A 1 
ATOM 1513 C C   . LEU A 1 187 ? 41.064  3.255   -7.668  1.00 45.73 187 A 1 
ATOM 1514 O O   . LEU A 1 187 ? 42.162  2.705   -7.768  1.00 43.69 187 A 1 
ATOM 1515 C CB  . LEU A 1 187 ? 39.221  1.649   -8.362  1.00 41.03 187 A 1 
ATOM 1516 C CG  . LEU A 1 187 ? 38.364  0.453   -7.912  1.00 37.44 187 A 1 
ATOM 1517 C CD1 . LEU A 1 187 ? 37.490  -0.027  -9.070  1.00 35.04 187 A 1 
ATOM 1518 C CD2 . LEU A 1 187 ? 39.234  -0.732  -7.472  1.00 35.56 187 A 1 
ATOM 1519 N N   . GLN A 1 188 ? 40.895  4.559   -7.932  1.00 44.07 188 A 1 
ATOM 1520 C CA  . GLN A 1 188 ? 41.994  5.475   -8.267  1.00 44.89 188 A 1 
ATOM 1521 C C   . GLN A 1 188 ? 42.962  5.667   -7.095  1.00 45.29 188 A 1 
ATOM 1522 O O   . GLN A 1 188 ? 44.167  5.783   -7.318  1.00 42.82 188 A 1 
ATOM 1523 C CB  . GLN A 1 188 ? 41.438  6.831   -8.721  1.00 41.56 188 A 1 
ATOM 1524 C CG  . GLN A 1 188 ? 41.002  6.821   -10.196 1.00 37.70 188 A 1 
ATOM 1525 C CD  . GLN A 1 188 ? 40.392  8.153   -10.631 1.00 34.07 188 A 1 
ATOM 1526 O OE1 . GLN A 1 188 ? 40.223  9.086   -9.871  1.00 31.53 188 A 1 
ATOM 1527 N NE2 . GLN A 1 188 ? 40.045  8.307   -11.888 1.00 31.67 188 A 1 
ATOM 1528 N N   . VAL A 1 189 ? 42.469  5.578   -5.849  1.00 43.81 189 A 1 
ATOM 1529 C CA  . VAL A 1 189 ? 43.316  5.592   -4.638  1.00 43.99 189 A 1 
ATOM 1530 C C   . VAL A 1 189 ? 44.384  4.487   -4.687  1.00 45.05 189 A 1 
ATOM 1531 O O   . VAL A 1 189 ? 45.494  4.695   -4.209  1.00 42.56 189 A 1 
ATOM 1532 C CB  . VAL A 1 189 ? 42.443  5.487   -3.371  1.00 39.58 189 A 1 
ATOM 1533 C CG1 . VAL A 1 189 ? 43.264  5.479   -2.078  1.00 35.85 189 A 1 
ATOM 1534 C CG2 . VAL A 1 189 ? 41.477  6.680   -3.279  1.00 35.27 189 A 1 
ATOM 1535 N N   . LEU A 1 190 ? 44.123  3.353   -5.334  1.00 46.45 190 A 1 
ATOM 1536 C CA  . LEU A 1 190 ? 45.083  2.241   -5.459  1.00 46.21 190 A 1 
ATOM 1537 C C   . LEU A 1 190 ? 46.221  2.482   -6.470  1.00 46.67 190 A 1 
ATOM 1538 O O   . LEU A 1 190 ? 47.111  1.634   -6.583  1.00 43.89 190 A 1 
ATOM 1539 C CB  . LEU A 1 190 ? 44.324  0.946   -5.805  1.00 41.72 190 A 1 
ATOM 1540 C CG  . LEU A 1 190 ? 43.367  0.466   -4.703  1.00 38.33 190 A 1 
ATOM 1541 C CD1 . LEU A 1 190 ? 42.486  -0.658  -5.247  1.00 35.73 190 A 1 
ATOM 1542 C CD2 . LEU A 1 190 ? 44.146  -0.071  -3.495  1.00 36.71 190 A 1 
ATOM 1543 N N   . GLN A 1 191 ? 46.210  3.594   -7.211  1.00 47.15 191 A 1 
ATOM 1544 C CA  . GLN A 1 191 ? 47.288  3.915   -8.156  1.00 48.30 191 A 1 
ATOM 1545 C C   . GLN A 1 191 ? 48.553  4.441   -7.458  1.00 50.27 191 A 1 
ATOM 1546 O O   . GLN A 1 191 ? 49.644  4.348   -8.023  1.00 47.16 191 A 1 
ATOM 1547 C CB  . GLN A 1 191 ? 46.788  4.903   -9.222  1.00 44.10 191 A 1 
ATOM 1548 C CG  . GLN A 1 191 ? 45.678  4.285   -10.093 1.00 39.77 191 A 1 
ATOM 1549 C CD  . GLN A 1 191 ? 45.227  5.180   -11.242 1.00 35.41 191 A 1 
ATOM 1550 O OE1 . GLN A 1 191 ? 45.580  6.334   -11.385 1.00 33.25 191 A 1 
ATOM 1551 N NE2 . GLN A 1 191 ? 44.409  4.667   -12.137 1.00 33.12 191 A 1 
ATOM 1552 N N   . ASN A 1 192 ? 48.435  4.922   -6.214  1.00 54.57 192 A 1 
ATOM 1553 C CA  . ASN A 1 192 ? 49.588  5.292   -5.396  1.00 56.48 192 A 1 
ATOM 1554 C C   . ASN A 1 192 ? 50.111  4.059   -4.640  1.00 58.12 192 A 1 
ATOM 1555 O O   . ASN A 1 192 ? 49.397  3.480   -3.824  1.00 55.16 192 A 1 
ATOM 1556 C CB  . ASN A 1 192 ? 49.207  6.452   -4.457  1.00 51.98 192 A 1 
ATOM 1557 C CG  . ASN A 1 192 ? 49.145  7.795   -5.165  1.00 47.29 192 A 1 
ATOM 1558 O OD1 . ASN A 1 192 ? 49.713  7.997   -6.219  1.00 44.11 192 A 1 
ATOM 1559 N ND2 . ASN A 1 192 ? 48.485  8.767   -4.591  1.00 42.55 192 A 1 
ATOM 1560 N N   . LYS A 1 193 ? 51.373  3.677   -4.848  1.00 53.44 193 A 1 
ATOM 1561 C CA  . LYS A 1 193 ? 52.021  2.505   -4.216  1.00 55.17 193 A 1 
ATOM 1562 C C   . LYS A 1 193 ? 51.977  2.506   -2.680  1.00 57.79 193 A 1 
ATOM 1563 O O   . LYS A 1 193 ? 52.066  1.434   -2.088  1.00 53.26 193 A 1 
ATOM 1564 C CB  . LYS A 1 193 ? 53.478  2.374   -4.697  1.00 50.16 193 A 1 
ATOM 1565 C CG  . LYS A 1 193 ? 53.596  1.608   -6.019  1.00 46.46 193 A 1 
ATOM 1566 C CD  . LYS A 1 193 ? 55.074  1.444   -6.405  1.00 42.49 193 A 1 
ATOM 1567 C CE  . LYS A 1 193 ? 55.217  0.560   -7.649  1.00 36.95 193 A 1 
ATOM 1568 N NZ  . LYS A 1 193 ? 56.636  0.411   -8.054  1.00 34.39 193 A 1 
ATOM 1569 N N   . ASP A 1 194 ? 51.795  3.664   -2.046  1.00 57.40 194 A 1 
ATOM 1570 C CA  . ASP A 1 194 ? 51.722  3.811   -0.585  1.00 60.56 194 A 1 
ATOM 1571 C C   . ASP A 1 194 ? 50.289  3.771   -0.023  1.00 64.53 194 A 1 
ATOM 1572 O O   . ASP A 1 194 ? 50.098  3.785   1.197   1.00 60.13 194 A 1 
ATOM 1573 C CB  . ASP A 1 194 ? 52.444  5.107   -0.177  1.00 54.70 194 A 1 
ATOM 1574 C CG  . ASP A 1 194 ? 53.947  5.050   -0.443  1.00 48.95 194 A 1 
ATOM 1575 O OD1 . ASP A 1 194 ? 54.528  3.955   -0.286  1.00 44.77 194 A 1 
ATOM 1576 O OD2 . ASP A 1 194 ? 54.500  6.097   -0.828  1.00 42.96 194 A 1 
ATOM 1577 N N   . SER A 1 195 ? 49.251  3.696   -0.875  1.00 68.66 195 A 1 
ATOM 1578 C CA  . SER A 1 195 ? 47.862  3.644   -0.411  1.00 70.58 195 A 1 
ATOM 1579 C C   . SER A 1 195 ? 47.470  2.233   0.048   1.00 73.95 195 A 1 
ATOM 1580 O O   . SER A 1 195 ? 47.630  1.237   -0.654  1.00 70.72 195 A 1 
ATOM 1581 C CB  . SER A 1 195 ? 46.899  4.220   -1.448  1.00 64.81 195 A 1 
ATOM 1582 O OG  . SER A 1 195 ? 46.856  3.447   -2.619  1.00 57.42 195 A 1 
ATOM 1583 N N   . LYS A 1 196 ? 46.943  2.134   1.288   1.00 76.95 196 A 1 
ATOM 1584 C CA  . LYS A 1 196 ? 46.470  0.866   1.860   1.00 78.49 196 A 1 
ATOM 1585 C C   . LYS A 1 196 ? 45.091  0.516   1.311   1.00 79.69 196 A 1 
ATOM 1586 O O   . LYS A 1 196 ? 44.189  1.349   1.343   1.00 77.32 196 A 1 
ATOM 1587 C CB  . LYS A 1 196 ? 46.418  0.956   3.386   1.00 75.97 196 A 1 
ATOM 1588 C CG  . LYS A 1 196 ? 47.786  1.191   4.048   1.00 71.95 196 A 1 
ATOM 1589 C CD  . LYS A 1 196 ? 47.558  1.259   5.560   1.00 70.76 196 A 1 
ATOM 1590 C CE  . LYS A 1 196 ? 48.816  1.535   6.369   1.00 63.31 196 A 1 
ATOM 1591 N NZ  . LYS A 1 196 ? 48.440  1.642   7.802   1.00 57.83 196 A 1 
ATOM 1592 N N   . PHE A 1 197 ? 44.884  -0.735  0.909   1.00 81.59 197 A 1 
ATOM 1593 C CA  . PHE A 1 197 ? 43.552  -1.241  0.580   1.00 82.66 197 A 1 
ATOM 1594 C C   . PHE A 1 197 ? 42.797  -1.600  1.866   1.00 84.85 197 A 1 
ATOM 1595 O O   . PHE A 1 197 ? 43.082  -2.614  2.505   1.00 84.50 197 A 1 
ATOM 1596 C CB  . PHE A 1 197 ? 43.659  -2.424  -0.385  1.00 80.95 197 A 1 
ATOM 1597 C CG  . PHE A 1 197 ? 42.311  -2.837  -0.942  1.00 79.30 197 A 1 
ATOM 1598 C CD1 . PHE A 1 197 ? 41.630  -3.956  -0.430  1.00 76.92 197 A 1 
ATOM 1599 C CD2 . PHE A 1 197 ? 41.716  -2.076  -1.965  1.00 74.94 197 A 1 
ATOM 1600 C CE1 . PHE A 1 197 ? 40.373  -4.319  -0.950  1.00 73.69 197 A 1 
ATOM 1601 C CE2 . PHE A 1 197 ? 40.459  -2.436  -2.481  1.00 72.86 197 A 1 
ATOM 1602 C CZ  . PHE A 1 197 ? 39.790  -3.562  -1.979  1.00 72.71 197 A 1 
ATOM 1603 N N   . LYS A 1 198 ? 41.825  -0.764  2.258   1.00 85.82 198 A 1 
ATOM 1604 C CA  . LYS A 1 198 ? 41.077  -0.912  3.513   1.00 86.92 198 A 1 
ATOM 1605 C C   . LYS A 1 198 ? 39.854  -1.813  3.329   1.00 87.63 198 A 1 
ATOM 1606 O O   . LYS A 1 198 ? 38.970  -1.516  2.528   1.00 86.74 198 A 1 
ATOM 1607 C CB  . LYS A 1 198 ? 40.661  0.464   4.050   1.00 86.91 198 A 1 
ATOM 1608 C CG  . LYS A 1 198 ? 41.840  1.395   4.379   1.00 85.62 198 A 1 
ATOM 1609 C CD  . LYS A 1 198 ? 41.276  2.716   4.911   1.00 83.35 198 A 1 
ATOM 1610 C CE  . LYS A 1 198 ? 42.355  3.756   5.208   1.00 77.61 198 A 1 
ATOM 1611 N NZ  . LYS A 1 198 ? 41.719  5.027   5.650   1.00 72.45 198 A 1 
ATOM 1612 N N   . ILE A 1 199 ? 39.774  -2.896  4.102   1.00 89.47 199 A 1 
ATOM 1613 C CA  . ILE A 1 199 ? 38.647  -3.833  4.122   1.00 90.97 199 A 1 
ATOM 1614 C C   . ILE A 1 199 ? 37.945  -3.738  5.474   1.00 92.63 199 A 1 
ATOM 1615 O O   . ILE A 1 199 ? 38.555  -3.994  6.510   1.00 92.23 199 A 1 
ATOM 1616 C CB  . ILE A 1 199 ? 39.089  -5.285  3.823   1.00 89.89 199 A 1 
ATOM 1617 C CG1 . ILE A 1 199 ? 39.889  -5.363  2.501   1.00 86.88 199 A 1 
ATOM 1618 C CG2 . ILE A 1 199 ? 37.852  -6.202  3.789   1.00 86.84 199 A 1 
ATOM 1619 C CD1 . ILE A 1 199 ? 40.361  -6.771  2.119   1.00 82.53 199 A 1 
ATOM 1620 N N   . LEU A 1 200 ? 36.645  -3.453  5.462   1.00 93.19 200 A 1 
ATOM 1621 C CA  . LEU A 1 200 ? 35.790  -3.538  6.642   1.00 94.15 200 A 1 
ATOM 1622 C C   . LEU A 1 200 ? 35.058  -4.881  6.668   1.00 94.58 200 A 1 
ATOM 1623 O O   . LEU A 1 200 ? 34.456  -5.292  5.680   1.00 93.74 200 A 1 
ATOM 1624 C CB  . LEU A 1 200 ? 34.822  -2.343  6.641   1.00 94.09 200 A 1 
ATOM 1625 C CG  . LEU A 1 200 ? 33.914  -2.271  7.879   1.00 93.16 200 A 1 
ATOM 1626 C CD1 . LEU A 1 200 ? 34.726  -2.088  9.158   1.00 89.03 200 A 1 
ATOM 1627 C CD2 . LEU A 1 200 ? 32.959  -1.089  7.740   1.00 88.69 200 A 1 
ATOM 1628 N N   . ILE A 1 201 ? 35.078  -5.562  7.815   1.00 94.62 201 A 1 
ATOM 1629 C CA  . ILE A 1 201 ? 34.306  -6.782  8.060   1.00 94.71 201 A 1 
ATOM 1630 C C   . ILE A 1 201 ? 33.318  -6.494  9.187   1.00 94.64 201 A 1 
ATOM 1631 O O   . ILE A 1 201 ? 33.730  -6.195  10.307  1.00 93.30 201 A 1 
ATOM 1632 C CB  . ILE A 1 201 ? 35.224  -7.979  8.388   1.00 94.21 201 A 1 
ATOM 1633 C CG1 . ILE A 1 201 ? 36.308  -8.196  7.308   1.00 91.74 201 A 1 
ATOM 1634 C CG2 . ILE A 1 201 ? 34.369  -9.248  8.557   1.00 91.48 201 A 1 
ATOM 1635 C CD1 . ILE A 1 201 ? 37.328  -9.277  7.683   1.00 87.94 201 A 1 
ATOM 1636 N N   . SER A 1 202 ? 32.012  -6.604  8.919   1.00 93.65 202 A 1 
ATOM 1637 C CA  . SER A 1 202 ? 30.966  -6.390  9.919   1.00 92.80 202 A 1 
ATOM 1638 C C   . SER A 1 202 ? 29.798  -7.340  9.701   1.00 92.07 202 A 1 
ATOM 1639 O O   . SER A 1 202 ? 29.236  -7.395  8.613   1.00 89.54 202 A 1 
ATOM 1640 C CB  . SER A 1 202 ? 30.466  -4.943  9.877   1.00 91.67 202 A 1 
ATOM 1641 O OG  . SER A 1 202 ? 29.446  -4.782  10.848  1.00 83.47 202 A 1 
ATOM 1642 N N   . PHE A 1 203 ? 29.400  -8.062  10.754  1.00 89.88 203 A 1 
ATOM 1643 C CA  . PHE A 1 203 ? 28.232  -8.951  10.735  1.00 88.60 203 A 1 
ATOM 1644 C C   . PHE A 1 203 ? 27.115  -8.472  11.671  1.00 85.81 203 A 1 
ATOM 1645 O O   . PHE A 1 203 ? 26.331  -9.271  12.174  1.00 78.36 203 A 1 
ATOM 1646 C CB  . PHE A 1 203 ? 28.673  -10.409 10.933  1.00 88.60 203 A 1 
ATOM 1647 C CG  . PHE A 1 203 ? 29.377  -10.954 9.706   1.00 89.65 203 A 1 
ATOM 1648 C CD1 . PHE A 1 203 ? 28.616  -11.473 8.639   1.00 86.08 203 A 1 
ATOM 1649 C CD2 . PHE A 1 203 ? 30.770  -10.845 9.576   1.00 86.67 203 A 1 
ATOM 1650 C CE1 . PHE A 1 203 ? 29.241  -11.869 7.449   1.00 85.48 203 A 1 
ATOM 1651 C CE2 . PHE A 1 203 ? 31.397  -11.236 8.380   1.00 85.71 203 A 1 
ATOM 1652 C CZ  . PHE A 1 203 ? 30.630  -11.739 7.316   1.00 88.43 203 A 1 
ATOM 1653 N N   . GLY A 1 204 ? 27.024  -7.154  11.866  1.00 83.96 204 A 1 
ATOM 1654 C CA  . GLY A 1 204 ? 26.029  -6.511  12.721  1.00 81.58 204 A 1 
ATOM 1655 C C   . GLY A 1 204 ? 26.363  -6.615  14.208  1.00 81.69 204 A 1 
ATOM 1656 O O   . GLY A 1 204 ? 27.525  -6.770  14.587  1.00 75.97 204 A 1 
ATOM 1657 N N   . GLN A 1 205 ? 25.323  -6.504  15.050  1.00 82.34 205 A 1 
ATOM 1658 C CA  . GLN A 1 205 ? 25.489  -6.500  16.511  1.00 79.65 205 A 1 
ATOM 1659 C C   . GLN A 1 205 ? 25.847  -7.885  17.079  1.00 79.77 205 A 1 
ATOM 1660 O O   . GLN A 1 205 ? 26.492  -7.969  18.119  1.00 73.94 205 A 1 
ATOM 1661 C CB  . GLN A 1 205 ? 24.203  -5.962  17.170  1.00 76.31 205 A 1 
ATOM 1662 C CG  . GLN A 1 205 ? 23.817  -4.536  16.741  1.00 74.32 205 A 1 
ATOM 1663 C CD  . GLN A 1 205 ? 24.891  -3.488  17.027  1.00 72.04 205 A 1 
ATOM 1664 O OE1 . GLN A 1 205 ? 25.784  -3.656  17.840  1.00 64.64 205 A 1 
ATOM 1665 N NE2 . GLN A 1 205 ? 24.866  -2.364  16.350  1.00 63.45 205 A 1 
ATOM 1666 N N   . GLU A 1 206 ? 25.446  -8.965  16.392  1.00 77.84 206 A 1 
ATOM 1667 C CA  . GLU A 1 206 ? 25.678  -10.357 16.798  1.00 78.89 206 A 1 
ATOM 1668 C C   . GLU A 1 206 ? 26.149  -11.197 15.604  1.00 79.34 206 A 1 
ATOM 1669 O O   . GLU A 1 206 ? 25.466  -11.290 14.585  1.00 75.14 206 A 1 
ATOM 1670 C CB  . GLU A 1 206 ? 24.383  -10.966 17.370  1.00 74.79 206 A 1 
ATOM 1671 C CG  . GLU A 1 206 ? 23.895  -10.326 18.682  1.00 68.14 206 A 1 
ATOM 1672 C CD  . GLU A 1 206 ? 22.535  -10.878 19.138  1.00 67.46 206 A 1 
ATOM 1673 O OE1 . GLU A 1 206 ? 21.830  -10.198 19.917  1.00 61.42 206 A 1 
ATOM 1674 O OE2 . GLU A 1 206 ? 22.137  -11.978 18.695  1.00 63.73 206 A 1 
ATOM 1675 N N   . ASP A 1 207 ? 27.281  -11.888 15.737  1.00 83.52 207 A 1 
ATOM 1676 C CA  . ASP A 1 207 ? 27.803  -12.823 14.720  1.00 84.21 207 A 1 
ATOM 1677 C C   . ASP A 1 207 ? 27.780  -14.275 15.227  1.00 83.47 207 A 1 
ATOM 1678 O O   . ASP A 1 207 ? 28.816  -14.908 15.464  1.00 80.71 207 A 1 
ATOM 1679 C CB  . ASP A 1 207 ? 29.191  -12.386 14.222  1.00 83.65 207 A 1 
ATOM 1680 C CG  . ASP A 1 207 ? 29.738  -13.287 13.102  1.00 84.54 207 A 1 
ATOM 1681 O OD1 . ASP A 1 207 ? 28.969  -14.073 12.488  1.00 81.32 207 A 1 
ATOM 1682 O OD2 . ASP A 1 207 ? 30.959  -13.216 12.836  1.00 81.22 207 A 1 
ATOM 1683 N N   . LYS A 1 208 ? 26.579  -14.832 15.387  1.00 85.46 208 A 1 
ATOM 1684 C CA  . LYS A 1 208 ? 26.387  -16.219 15.864  1.00 84.73 208 A 1 
ATOM 1685 C C   . LYS A 1 208 ? 27.061  -17.265 14.967  1.00 85.45 208 A 1 
ATOM 1686 O O   . LYS A 1 208 ? 27.483  -18.317 15.442  1.00 81.10 208 A 1 
ATOM 1687 C CB  . LYS A 1 208 ? 24.876  -16.486 16.009  1.00 81.29 208 A 1 
ATOM 1688 C CG  . LYS A 1 208 ? 24.555  -17.825 16.696  1.00 73.84 208 A 1 
ATOM 1689 C CD  . LYS A 1 208 ? 23.045  -17.963 16.924  1.00 69.69 208 A 1 
ATOM 1690 C CE  . LYS A 1 208 ? 22.701  -19.260 17.670  1.00 61.28 208 A 1 
ATOM 1691 N NZ  . LYS A 1 208 ? 21.253  -19.323 18.011  1.00 52.81 208 A 1 
ATOM 1692 N N   . ALA A 1 209 ? 27.171  -16.994 13.663  1.00 85.13 209 A 1 
ATOM 1693 C CA  . ALA A 1 209 ? 27.811  -17.899 12.706  1.00 86.69 209 A 1 
ATOM 1694 C C   . ALA A 1 209 ? 29.350  -17.791 12.690  1.00 88.21 209 A 1 
ATOM 1695 O O   . ALA A 1 209 ? 30.009  -18.572 11.989  1.00 86.81 209 A 1 
ATOM 1696 C CB  . ALA A 1 209 ? 27.184  -17.650 11.328  1.00 86.25 209 A 1 
ATOM 1697 N N   . ASN A 1 210 ? 29.905  -16.837 13.451  1.00 87.08 210 A 1 
ATOM 1698 C CA  . ASN A 1 210 ? 31.332  -16.545 13.548  1.00 89.01 210 A 1 
ATOM 1699 C C   . ASN A 1 210 ? 31.977  -16.295 12.165  1.00 90.74 210 A 1 
ATOM 1700 O O   . ASN A 1 210 ? 33.086  -16.754 11.875  1.00 89.65 210 A 1 
ATOM 1701 C CB  . ASN A 1 210 ? 32.002  -17.636 14.407  1.00 87.02 210 A 1 
ATOM 1702 C CG  . ASN A 1 210 ? 33.393  -17.252 14.869  1.00 82.63 210 A 1 
ATOM 1703 O OD1 . ASN A 1 210 ? 33.788  -16.099 14.880  1.00 77.39 210 A 1 
ATOM 1704 N ND2 . ASN A 1 210 ? 34.192  -18.205 15.286  1.00 74.84 210 A 1 
ATOM 1705 N N   . LEU A 1 211 ? 31.240  -15.635 11.274  1.00 89.13 211 A 1 
ATOM 1706 C CA  . LEU A 1 211 ? 31.689  -15.350 9.911   1.00 90.64 211 A 1 
ATOM 1707 C C   . LEU A 1 211 ? 32.801  -14.304 9.898   1.00 91.80 211 A 1 
ATOM 1708 O O   . LEU A 1 211 ? 33.759  -14.459 9.141   1.00 91.29 211 A 1 
ATOM 1709 C CB  . LEU A 1 211 ? 30.507  -14.886 9.041   1.00 90.44 211 A 1 
ATOM 1710 C CG  . LEU A 1 211 ? 29.441  -15.958 8.760   1.00 89.21 211 A 1 
ATOM 1711 C CD1 . LEU A 1 211 ? 28.292  -15.336 7.973   1.00 85.58 211 A 1 
ATOM 1712 C CD2 . LEU A 1 211 ? 30.001  -17.121 7.932   1.00 85.47 211 A 1 
ATOM 1713 N N   . GLY A 1 212 ? 32.705  -13.284 10.750  1.00 91.01 212 A 1 
ATOM 1714 C CA  . GLY A 1 212 ? 33.694  -12.217 10.867  1.00 90.88 212 A 1 
ATOM 1715 C C   . GLY A 1 212 ? 35.092  -12.754 11.131  1.00 91.76 212 A 1 
ATOM 1716 O O   . GLY A 1 212 ? 36.002  -12.546 10.326  1.00 91.10 212 A 1 
ATOM 1717 N N   . ASN A 1 213 ? 35.240  -13.551 12.187  1.00 91.07 213 A 1 
ATOM 1718 C CA  . ASN A 1 213 ? 36.526  -14.152 12.552  1.00 90.83 213 A 1 
ATOM 1719 C C   . ASN A 1 213 ? 37.068  -15.092 11.459  1.00 91.45 213 A 1 
ATOM 1720 O O   . ASN A 1 213 ? 38.252  -15.046 11.125  1.00 90.50 213 A 1 
ATOM 1721 C CB  . ASN A 1 213 ? 36.355  -14.914 13.875  1.00 89.08 213 A 1 
ATOM 1722 C CG  . ASN A 1 213 ? 36.154  -14.021 15.086  1.00 85.46 213 A 1 
ATOM 1723 O OD1 . ASN A 1 213 ? 36.471  -12.849 15.104  1.00 78.90 213 A 1 
ATOM 1724 N ND2 . ASN A 1 213 ? 35.653  -14.569 16.168  1.00 77.96 213 A 1 
ATOM 1725 N N   . LYS A 1 214 ? 36.205  -15.930 10.868  1.00 90.49 214 A 1 
ATOM 1726 C CA  . LYS A 1 214 ? 36.598  -16.849 9.784   1.00 90.80 214 A 1 
ATOM 1727 C C   . LYS A 1 214 ? 37.126  -16.090 8.564   1.00 91.47 214 A 1 
ATOM 1728 O O   . LYS A 1 214 ? 38.137  -16.483 7.985   1.00 90.33 214 A 1 
ATOM 1729 C CB  . LYS A 1 214 ? 35.398  -17.725 9.380   1.00 90.45 214 A 1 
ATOM 1730 C CG  . LYS A 1 214 ? 35.057  -18.799 10.426  1.00 83.51 214 A 1 
ATOM 1731 C CD  . LYS A 1 214 ? 33.730  -19.493 10.073  1.00 81.19 214 A 1 
ATOM 1732 C CE  . LYS A 1 214 ? 33.339  -20.497 11.159  1.00 73.03 214 A 1 
ATOM 1733 N NZ  . LYS A 1 214 ? 31.933  -20.953 11.017  1.00 65.28 214 A 1 
ATOM 1734 N N   . ILE A 1 215 ? 36.457  -15.015 8.176   1.00 91.43 215 A 1 
ATOM 1735 C CA  . ILE A 1 215 ? 36.829  -14.211 7.008   1.00 91.85 215 A 1 
ATOM 1736 C C   . ILE A 1 215 ? 38.076  -13.379 7.295   1.00 91.69 215 A 1 
ATOM 1737 O O   . ILE A 1 215 ? 38.980  -13.370 6.464   1.00 90.73 215 A 1 
ATOM 1738 C CB  . ILE A 1 215 ? 35.630  -13.360 6.548   1.00 92.37 215 A 1 
ATOM 1739 C CG1 . ILE A 1 215 ? 34.537  -14.302 5.986   1.00 90.48 215 A 1 
ATOM 1740 C CG2 . ILE A 1 215 ? 36.048  -12.337 5.478   1.00 90.29 215 A 1 
ATOM 1741 C CD1 . ILE A 1 215 ? 33.189  -13.618 5.806   1.00 83.63 215 A 1 
ATOM 1742 N N   . ALA A 1 216 ? 38.174  -12.761 8.474   1.00 91.64 216 A 1 
ATOM 1743 C CA  . ALA A 1 216 ? 39.363  -12.018 8.892   1.00 90.97 216 A 1 
ATOM 1744 C C   . ALA A 1 216 ? 40.614  -12.911 8.876   1.00 90.57 216 A 1 
ATOM 1745 O O   . ALA A 1 216 ? 41.616  -12.552 8.261   1.00 89.32 216 A 1 
ATOM 1746 C CB  . ALA A 1 216 ? 39.107  -11.420 10.278  1.00 90.75 216 A 1 
ATOM 1747 N N   . LYS A 1 217 ? 40.525  -14.129 9.441   1.00 90.80 217 A 1 
ATOM 1748 C CA  . LYS A 1 217 ? 41.615  -15.120 9.400   1.00 89.99 217 A 1 
ATOM 1749 C C   . LYS A 1 217 ? 41.983  -15.520 7.969   1.00 89.74 217 A 1 
ATOM 1750 O O   . LYS A 1 217 ? 43.157  -15.642 7.647   1.00 87.64 217 A 1 
ATOM 1751 C CB  . LYS A 1 217 ? 41.231  -16.344 10.249  1.00 88.81 217 A 1 
ATOM 1752 C CG  . LYS A 1 217 ? 42.391  -17.349 10.367  1.00 79.10 217 A 1 
ATOM 1753 C CD  . LYS A 1 217 ? 42.061  -18.494 11.335  1.00 75.86 217 A 1 
ATOM 1754 C CE  . LYS A 1 217 ? 43.267  -19.435 11.446  1.00 65.18 217 A 1 
ATOM 1755 N NZ  . LYS A 1 217 ? 43.062  -20.512 12.449  1.00 58.56 217 A 1 
ATOM 1756 N N   . LYS A 1 218 ? 40.991  -15.722 7.102   1.00 89.51 218 A 1 
ATOM 1757 C CA  . LYS A 1 218 ? 41.245  -16.065 5.694   1.00 88.73 218 A 1 
ATOM 1758 C C   . LYS A 1 218 ? 41.931  -14.921 4.944   1.00 88.40 218 A 1 
ATOM 1759 O O   . LYS A 1 218 ? 42.841  -15.178 4.167   1.00 86.29 218 A 1 
ATOM 1760 C CB  . LYS A 1 218 ? 39.926  -16.489 5.029   1.00 88.30 218 A 1 
ATOM 1761 C CG  . LYS A 1 218 ? 40.145  -16.950 3.583   1.00 82.12 218 A 1 
ATOM 1762 C CD  . LYS A 1 218 ? 38.830  -17.412 2.951   1.00 78.49 218 A 1 
ATOM 1763 C CE  . LYS A 1 218 ? 39.096  -17.843 1.504   1.00 69.80 218 A 1 
ATOM 1764 N NZ  . LYS A 1 218 ? 37.854  -18.290 0.830   1.00 63.33 218 A 1 
ATOM 1765 N N   . LEU A 1 219 ? 41.502  -13.683 5.161   1.00 87.71 219 A 1 
ATOM 1766 C CA  . LEU A 1 219 ? 42.069  -12.509 4.499   1.00 86.88 219 A 1 
ATOM 1767 C C   . LEU A 1 219 ? 43.481  -12.188 4.984   1.00 86.09 219 A 1 
ATOM 1768 O O   . LEU A 1 219 ? 44.331  -11.870 4.160   1.00 83.92 219 A 1 
ATOM 1769 C CB  . LEU A 1 219 ? 41.143  -11.301 4.709   1.00 87.03 219 A 1 
ATOM 1770 C CG  . LEU A 1 219 ? 39.873  -11.328 3.849   1.00 85.63 219 A 1 
ATOM 1771 C CD1 . LEU A 1 219 ? 38.991  -10.153 4.244   1.00 82.14 219 A 1 
ATOM 1772 C CD2 . LEU A 1 219 ? 40.192  -11.192 2.360   1.00 82.61 219 A 1 
ATOM 1773 N N   . SER A 1 220 ? 43.746  -12.333 6.286   1.00 87.00 220 A 1 
ATOM 1774 C CA  . SER A 1 220 ? 45.063  -12.038 6.870   1.00 85.36 220 A 1 
ATOM 1775 C C   . SER A 1 220 ? 46.181  -12.953 6.356   1.00 84.19 220 A 1 
ATOM 1776 O O   . SER A 1 220 ? 47.347  -12.568 6.382   1.00 80.94 220 A 1 
ATOM 1777 C CB  . SER A 1 220 ? 44.982  -12.105 8.393   1.00 84.61 220 A 1 
ATOM 1778 O OG  . SER A 1 220 ? 44.718  -13.422 8.840   1.00 74.92 220 A 1 
ATOM 1779 N N   . THR A 1 221 ? 45.835  -14.135 5.828   1.00 85.43 221 A 1 
ATOM 1780 C CA  . THR A 1 221 ? 46.791  -15.087 5.231   1.00 83.65 221 A 1 
ATOM 1781 C C   . THR A 1 221 ? 46.987  -14.911 3.720   1.00 82.01 221 A 1 
ATOM 1782 O O   . THR A 1 221 ? 47.827  -15.583 3.121   1.00 78.31 221 A 1 
ATOM 1783 C CB  . THR A 1 221 ? 46.395  -16.536 5.548   1.00 82.54 221 A 1 
ATOM 1784 O OG1 . THR A 1 221 ? 45.114  -16.845 5.053   1.00 76.01 221 A 1 
ATOM 1785 C CG2 . THR A 1 221 ? 46.379  -16.822 7.053   1.00 75.31 221 A 1 
ATOM 1786 N N   . ILE A 1 222 ? 46.235  -14.021 3.076   1.00 82.08 222 A 1 
ATOM 1787 C CA  . ILE A 1 222 ? 46.343  -13.812 1.626   1.00 80.15 222 A 1 
ATOM 1788 C C   . ILE A 1 222 ? 47.617  -13.023 1.313   1.00 79.92 222 A 1 
ATOM 1789 O O   . ILE A 1 222 ? 47.756  -11.857 1.675   1.00 77.14 222 A 1 
ATOM 1790 C CB  . ILE A 1 222 ? 45.073  -13.151 1.042   1.00 78.04 222 A 1 
ATOM 1791 C CG1 . ILE A 1 222 ? 43.890  -14.147 1.138   1.00 72.34 222 A 1 
ATOM 1792 C CG2 . ILE A 1 222 ? 45.288  -12.734 -0.425  1.00 70.89 222 A 1 
ATOM 1793 C CD1 . ILE A 1 222 ? 42.530  -13.570 0.740   1.00 65.62 222 A 1 
ATOM 1794 N N   . LYS A 1 223 ? 48.525  -13.636 0.555   1.00 80.12 223 A 1 
ATOM 1795 C CA  . LYS A 1 223 ? 49.701  -12.944 0.011   1.00 77.78 223 A 1 
ATOM 1796 C C   . LYS A 1 223 ? 49.241  -11.860 -0.967  1.00 76.55 223 A 1 
ATOM 1797 O O   . LYS A 1 223 ? 48.584  -12.191 -1.955  1.00 71.05 223 A 1 
ATOM 1798 C CB  . LYS A 1 223 ? 50.660  -13.938 -0.665  1.00 75.45 223 A 1 
ATOM 1799 C CG  . LYS A 1 223 ? 51.271  -14.941 0.328   1.00 69.75 223 A 1 
ATOM 1800 C CD  . LYS A 1 223 ? 52.311  -15.845 -0.353  1.00 67.05 223 A 1 
ATOM 1801 C CE  . LYS A 1 223 ? 52.905  -16.840 0.661   1.00 59.84 223 A 1 
ATOM 1802 N NZ  . LYS A 1 223 ? 53.965  -17.701 0.073   1.00 51.96 223 A 1 
ATOM 1803 N N   . SER A 1 224 ? 49.563  -10.605 -0.694  1.00 76.07 224 A 1 
ATOM 1804 C CA  . SER A 1 224 ? 49.260  -9.444  -1.539  1.00 75.15 224 A 1 
ATOM 1805 C C   . SER A 1 224 ? 50.533  -8.665  -1.843  1.00 75.22 224 A 1 
ATOM 1806 O O   . SER A 1 224 ? 51.420  -8.614  -1.001  1.00 72.03 224 A 1 
ATOM 1807 C CB  . SER A 1 224 ? 48.246  -8.529  -0.853  1.00 72.56 224 A 1 
ATOM 1808 O OG  . SER A 1 224 ? 47.867  -7.513  -1.756  1.00 65.52 224 A 1 
ATOM 1809 N N   . ASN A 1 225 ? 50.607  -8.050  -3.023  1.00 75.43 225 A 1 
ATOM 1810 C CA  . ASN A 1 225 ? 51.688  -7.126  -3.387  1.00 74.27 225 A 1 
ATOM 1811 C C   . ASN A 1 225 ? 51.433  -5.705  -2.849  1.00 75.08 225 A 1 
ATOM 1812 O O   . ASN A 1 225 ? 52.321  -4.868  -2.902  1.00 71.33 225 A 1 
ATOM 1813 C CB  . ASN A 1 225 ? 51.865  -7.130  -4.920  1.00 71.05 225 A 1 
ATOM 1814 C CG  . ASN A 1 225 ? 52.337  -8.461  -5.501  1.00 66.79 225 A 1 
ATOM 1815 O OD1 . ASN A 1 225 ? 52.653  -9.408  -4.799  1.00 62.49 225 A 1 
ATOM 1816 N ND2 . ASN A 1 225 ? 52.361  -8.585  -6.808  1.00 61.45 225 A 1 
ATOM 1817 N N   . TYR A 1 226 ? 50.241  -5.449  -2.311  1.00 75.02 226 A 1 
ATOM 1818 C CA  . TYR A 1 226 ? 49.807  -4.168  -1.745  1.00 75.17 226 A 1 
ATOM 1819 C C   . TYR A 1 226 ? 49.487  -4.315  -0.258  1.00 77.93 226 A 1 
ATOM 1820 O O   . TYR A 1 226 ? 48.992  -5.375  0.152   1.00 75.65 226 A 1 
ATOM 1821 C CB  . TYR A 1 226 ? 48.578  -3.643  -2.505  1.00 70.66 226 A 1 
ATOM 1822 C CG  . TYR A 1 226 ? 48.875  -3.364  -3.960  1.00 63.76 226 A 1 
ATOM 1823 C CD1 . TYR A 1 226 ? 49.496  -2.157  -4.323  1.00 58.39 226 A 1 
ATOM 1824 C CD2 . TYR A 1 226 ? 48.615  -4.350  -4.933  1.00 56.42 226 A 1 
ATOM 1825 C CE1 . TYR A 1 226 ? 49.907  -1.949  -5.647  1.00 49.12 226 A 1 
ATOM 1826 C CE2 . TYR A 1 226 ? 49.031  -4.145  -6.261  1.00 50.73 226 A 1 
ATOM 1827 C CZ  . TYR A 1 226 ? 49.698  -2.954  -6.611  1.00 48.95 226 A 1 
ATOM 1828 O OH  . TYR A 1 226 ? 50.170  -2.786  -7.864  1.00 45.57 226 A 1 
ATOM 1829 N N   . PRO A 1 227 ? 49.722  -3.268  0.551   1.00 78.68 227 A 1 
ATOM 1830 C CA  . PRO A 1 227 ? 49.342  -3.285  1.956   1.00 80.13 227 A 1 
ATOM 1831 C C   . PRO A 1 227 ? 47.811  -3.341  2.091   1.00 81.82 227 A 1 
ATOM 1832 O O   . PRO A 1 227 ? 47.089  -2.497  1.561   1.00 80.68 227 A 1 
ATOM 1833 C CB  . PRO A 1 227 ? 49.970  -2.024  2.565   1.00 77.85 227 A 1 
ATOM 1834 C CG  . PRO A 1 227 ? 50.119  -1.071  1.382   1.00 74.13 227 A 1 
ATOM 1835 C CD  . PRO A 1 227 ? 50.349  -2.001  0.199   1.00 78.33 227 A 1 
ATOM 1836 N N   . ILE A 1 228 ? 47.305  -4.357  2.817   1.00 83.55 228 A 1 
ATOM 1837 C CA  . ILE A 1 228 ? 45.882  -4.546  3.122   1.00 85.17 228 A 1 
ATOM 1838 C C   . ILE A 1 228 ? 45.655  -4.239  4.603   1.00 86.97 228 A 1 
ATOM 1839 O O   . ILE A 1 228 ? 46.271  -4.855  5.469   1.00 86.39 228 A 1 
ATOM 1840 C CB  . ILE A 1 228 ? 45.391  -5.964  2.735   1.00 83.62 228 A 1 
ATOM 1841 C CG1 . ILE A 1 228 ? 45.621  -6.246  1.230   1.00 79.02 228 A 1 
ATOM 1842 C CG2 . ILE A 1 228 ? 43.899  -6.114  3.084   1.00 78.83 228 A 1 
ATOM 1843 C CD1 . ILE A 1 228 ? 45.196  -7.653  0.776   1.00 72.77 228 A 1 
ATOM 1844 N N   . GLU A 1 229 ? 44.734  -3.329  4.894   1.00 87.96 229 A 1 
ATOM 1845 C CA  . GLU A 1 229 ? 44.290  -3.032  6.252   1.00 89.37 229 A 1 
ATOM 1846 C C   . GLU A 1 229 ? 42.895  -3.621  6.467   1.00 89.99 229 A 1 
ATOM 1847 O O   . GLU A 1 229 ? 41.934  -3.232  5.810   1.00 88.89 229 A 1 
ATOM 1848 C CB  . GLU A 1 229 ? 44.358  -1.515  6.495   1.00 88.46 229 A 1 
ATOM 1849 C CG  . GLU A 1 229 ? 44.086  -1.155  7.963   1.00 83.09 229 A 1 
ATOM 1850 C CD  . GLU A 1 229 ? 44.332  0.336   8.236   1.00 82.96 229 A 1 
ATOM 1851 O OE1 . GLU A 1 229 ? 43.405  0.997   8.742   1.00 73.70 229 A 1 
ATOM 1852 O OE2 . GLU A 1 229 ? 45.468  0.811   7.948   1.00 76.04 229 A 1 
ATOM 1853 N N   . ILE A 1 230 ? 42.779  -4.591  7.370   1.00 90.63 230 A 1 
ATOM 1854 C CA  . ILE A 1 230 ? 41.531  -5.288  7.680   1.00 91.27 230 A 1 
ATOM 1855 C C   . ILE A 1 230 ? 41.024  -4.767  9.020   1.00 92.12 230 A 1 
ATOM 1856 O O   . ILE A 1 230 ? 41.708  -4.902  10.031  1.00 91.07 230 A 1 
ATOM 1857 C CB  . ILE A 1 230 ? 41.741  -6.821  7.696   1.00 90.56 230 A 1 
ATOM 1858 C CG1 . ILE A 1 230 ? 42.325  -7.351  6.365   1.00 87.64 230 A 1 
ATOM 1859 C CG2 . ILE A 1 230 ? 40.412  -7.532  8.012   1.00 87.29 230 A 1 
ATOM 1860 C CD1 . ILE A 1 230 ? 42.948  -8.748  6.496   1.00 81.81 230 A 1 
ATOM 1861 N N   . THR A 1 231 ? 39.807  -4.233  9.050   1.00 93.07 231 A 1 
ATOM 1862 C CA  . THR A 1 231 ? 39.105  -3.844  10.277  1.00 93.56 231 A 1 
ATOM 1863 C C   . THR A 1 231 ? 37.944  -4.801  10.517  1.00 93.97 231 A 1 
ATOM 1864 O O   . THR A 1 231 ? 37.043  -4.901  9.691   1.00 93.07 231 A 1 
ATOM 1865 C CB  . THR A 1 231 ? 38.623  -2.389  10.201  1.00 93.25 231 A 1 
ATOM 1866 O OG1 . THR A 1 231 ? 39.727  -1.541  10.004  1.00 87.33 231 A 1 
ATOM 1867 C CG2 . THR A 1 231 ? 37.952  -1.935  11.493  1.00 87.33 231 A 1 
ATOM 1868 N N   . LEU A 1 232 ? 37.948  -5.514  11.647  1.00 93.20 232 A 1 
ATOM 1869 C CA  . LEU A 1 232 ? 36.864  -6.405  12.070  1.00 92.79 232 A 1 
ATOM 1870 C C   . LEU A 1 232 ? 36.046  -5.741  13.182  1.00 92.58 232 A 1 
ATOM 1871 O O   . LEU A 1 232 ? 36.569  -5.503  14.272  1.00 91.22 232 A 1 
ATOM 1872 C CB  . LEU A 1 232 ? 37.461  -7.757  12.508  1.00 92.21 232 A 1 
ATOM 1873 C CG  . LEU A 1 232 ? 36.441  -8.739  13.121  1.00 90.93 232 A 1 
ATOM 1874 C CD1 . LEU A 1 232 ? 35.358  -9.152  12.124  1.00 85.36 232 A 1 
ATOM 1875 C CD2 . LEU A 1 232 ? 37.158  -10.006 13.585  1.00 84.95 232 A 1 
ATOM 1876 N N   . LEU A 1 233 ? 34.742  -5.516  12.930  1.00 91.79 233 A 1 
ATOM 1877 C CA  . LEU A 1 233 ? 33.778  -5.075  13.940  1.00 91.18 233 A 1 
ATOM 1878 C C   . LEU A 1 233 ? 33.165  -6.281  14.654  1.00 90.38 233 A 1 
ATOM 1879 O O   . LEU A 1 233 ? 32.591  -7.161  14.006  1.00 87.05 233 A 1 
ATOM 1880 C CB  . LEU A 1 233 ? 32.674  -4.202  13.309  1.00 89.55 233 A 1 
ATOM 1881 C CG  . LEU A 1 233 ? 33.168  -2.948  12.573  1.00 85.28 233 A 1 
ATOM 1882 C CD1 . LEU A 1 233 ? 31.977  -2.098  12.130  1.00 79.51 233 A 1 
ATOM 1883 C CD2 . LEU A 1 233 ? 34.048  -2.081  13.458  1.00 79.43 233 A 1 
ATOM 1884 N N   . LYS A 1 234 ? 33.258  -6.312  15.992  1.00 88.51 234 A 1 
ATOM 1885 C CA  . LYS A 1 234 ? 32.697  -7.391  16.830  1.00 85.17 234 A 1 
ATOM 1886 C C   . LYS A 1 234 ? 31.189  -7.250  17.042  1.00 82.49 234 A 1 
ATOM 1887 O O   . LYS A 1 234 ? 30.497  -8.266  17.066  1.00 71.68 234 A 1 
ATOM 1888 C CB  . LYS A 1 234 ? 33.436  -7.424  18.176  1.00 81.83 234 A 1 
ATOM 1889 C CG  . LYS A 1 234 ? 34.850  -8.024  18.094  1.00 74.50 234 A 1 
ATOM 1890 C CD  . LYS A 1 234 ? 34.811  -9.562  18.106  1.00 69.76 234 A 1 
ATOM 1891 C CE  . LYS A 1 234 ? 36.238  -10.115 18.197  1.00 60.42 234 A 1 
ATOM 1892 N NZ  . LYS A 1 234 ? 36.239  -11.552 18.574  1.00 53.18 234 A 1 
ATOM 1893 N N   . GLY A 1 235 ? 30.678  -6.027  17.152  1.00 82.68 235 A 1 
ATOM 1894 C CA  . GLY A 1 235 ? 29.278  -5.710  17.463  1.00 81.09 235 A 1 
ATOM 1895 C C   . GLY A 1 235 ? 29.013  -5.590  18.964  1.00 80.84 235 A 1 
ATOM 1896 O O   . GLY A 1 235 ? 29.522  -6.384  19.752  1.00 75.82 235 A 1 
ATOM 1897 N N   . SER A 1 236 ? 28.184  -4.620  19.356  1.00 78.64 236 A 1 
ATOM 1898 C CA  . SER A 1 236 ? 27.962  -4.219  20.761  1.00 76.45 236 A 1 
ATOM 1899 C C   . SER A 1 236 ? 27.211  -5.257  21.608  1.00 75.92 236 A 1 
ATOM 1900 O O   . SER A 1 236 ? 27.203  -5.149  22.829  1.00 70.65 236 A 1 
ATOM 1901 C CB  . SER A 1 236 ? 27.184  -2.899  20.818  1.00 72.40 236 A 1 
ATOM 1902 O OG  . SER A 1 236 ? 27.725  -1.946  19.920  1.00 64.98 236 A 1 
ATOM 1903 N N   . LEU A 1 237 ? 26.563  -6.246  20.987  1.00 76.55 237 A 1 
ATOM 1904 C CA  . LEU A 1 237 ? 25.823  -7.318  21.676  1.00 76.08 237 A 1 
ATOM 1905 C C   . LEU A 1 237 ? 26.581  -8.655  21.691  1.00 76.28 237 A 1 
ATOM 1906 O O   . LEU A 1 237 ? 26.025  -9.684  22.083  1.00 72.33 237 A 1 
ATOM 1907 C CB  . LEU A 1 237 ? 24.426  -7.469  21.046  1.00 73.69 237 A 1 
ATOM 1908 C CG  . LEU A 1 237 ? 23.516  -6.236  21.140  1.00 71.74 237 A 1 
ATOM 1909 C CD1 . LEU A 1 237 ? 22.190  -6.544  20.438  1.00 69.12 237 A 1 
ATOM 1910 C CD2 . LEU A 1 237 ? 23.214  -5.846  22.589  1.00 69.13 237 A 1 
ATOM 1911 N N   . ASN A 1 238 ? 27.819  -8.675  21.230  1.00 76.07 238 A 1 
ATOM 1912 C CA  . ASN A 1 238 ? 28.604  -9.901  21.145  1.00 75.32 238 A 1 
ATOM 1913 C C   . ASN A 1 238 ? 29.227  -10.236 22.510  1.00 74.40 238 A 1 
ATOM 1914 O O   . ASN A 1 238 ? 30.215  -9.631  22.916  1.00 69.34 238 A 1 
ATOM 1915 C CB  . ASN A 1 238 ? 29.634  -9.757  20.022  1.00 72.04 238 A 1 
ATOM 1916 C CG  . ASN A 1 238 ? 30.226  -11.087 19.596  1.00 68.15 238 A 1 
ATOM 1917 O OD1 . ASN A 1 238 ? 30.114  -12.126 20.227  1.00 63.35 238 A 1 
ATOM 1918 N ND2 . ASN A 1 238 ? 30.858  -11.103 18.449  1.00 62.45 238 A 1 
ATOM 1919 N N   . THR A 1 239 ? 28.678  -11.234 23.192  1.00 72.64 239 A 1 
ATOM 1920 C CA  . THR A 1 239 ? 29.138  -11.690 24.522  1.00 70.35 239 A 1 
ATOM 1921 C C   . THR A 1 239 ? 30.334  -12.646 24.470  1.00 69.28 239 A 1 
ATOM 1922 O O   . THR A 1 239 ? 30.869  -13.033 25.507  1.00 62.71 239 A 1 
ATOM 1923 C CB  . THR A 1 239 ? 27.982  -12.347 25.287  1.00 65.53 239 A 1 
ATOM 1924 O OG1 . THR A 1 239 ? 27.430  -13.384 24.502  1.00 59.92 239 A 1 
ATOM 1925 C CG2 . THR A 1 239 ? 26.857  -11.357 25.583  1.00 59.94 239 A 1 
ATOM 1926 N N   . ASN A 1 240 ? 30.764  -13.052 23.277  1.00 68.66 240 A 1 
ATOM 1927 C CA  . ASN A 1 240 ? 31.898  -13.963 23.133  1.00 67.53 240 A 1 
ATOM 1928 C C   . ASN A 1 240 ? 33.220  -13.220 23.369  1.00 67.24 240 A 1 
ATOM 1929 O O   . ASN A 1 240 ? 33.892  -12.781 22.428  1.00 61.61 240 A 1 
ATOM 1930 C CB  . ASN A 1 240 ? 31.841  -14.684 21.772  1.00 62.54 240 A 1 
ATOM 1931 C CG  . ASN A 1 240 ? 30.856  -15.838 21.737  1.00 58.36 240 A 1 
ATOM 1932 O OD1 . ASN A 1 240 ? 30.499  -16.433 22.733  1.00 53.98 240 A 1 
ATOM 1933 N ND2 . ASN A 1 240 ? 30.425  -16.242 20.569  1.00 52.17 240 A 1 
ATOM 1934 N N   . HIS A 1 241 ? 33.641  -13.170 24.628  1.00 64.62 241 A 1 
ATOM 1935 C CA  . HIS A 1 241 ? 34.966  -12.711 25.067  1.00 63.02 241 A 1 
ATOM 1936 C C   . HIS A 1 241 ? 36.112  -13.662 24.664  1.00 62.56 241 A 1 
ATOM 1937 O O   . HIS A 1 241 ? 37.226  -13.534 25.167  1.00 57.28 241 A 1 
ATOM 1938 C CB  . HIS A 1 241 ? 34.955  -12.478 26.587  1.00 58.06 241 A 1 
ATOM 1939 C CG  . HIS A 1 241 ? 34.055  -11.349 27.016  1.00 54.66 241 A 1 
ATOM 1940 N ND1 . HIS A 1 241 ? 34.292  -10.008 26.840  1.00 50.89 241 A 1 
ATOM 1941 C CD2 . HIS A 1 241 ? 32.850  -11.473 27.654  1.00 48.00 241 A 1 
ATOM 1942 C CE1 . HIS A 1 241 ? 33.262  -9.329  27.363  1.00 46.42 241 A 1 
ATOM 1943 N NE2 . HIS A 1 241 ? 32.359  -10.185 27.870  1.00 47.28 241 A 1 
ATOM 1944 N N   . SER A 1 242 ? 35.866  -14.632 23.776  1.00 64.38 242 A 1 
ATOM 1945 C CA  . SER A 1 242 ? 36.947  -15.481 23.282  1.00 63.77 242 A 1 
ATOM 1946 C C   . SER A 1 242 ? 38.014  -14.591 22.649  1.00 65.66 242 A 1 
ATOM 1947 O O   . SER A 1 242 ? 37.768  -13.926 21.635  1.00 61.03 242 A 1 
ATOM 1948 C CB  . SER A 1 242 ? 36.438  -16.546 22.303  1.00 57.06 242 A 1 
ATOM 1949 O OG  . SER A 1 242 ? 35.817  -15.974 21.168  1.00 50.85 242 A 1 
ATOM 1950 N N   . THR A 1 243 ? 39.189  -14.576 23.263  1.00 67.11 243 A 1 
ATOM 1951 C CA  . THR A 1 243 ? 40.368  -13.849 22.794  1.00 66.80 243 A 1 
ATOM 1952 C C   . THR A 1 243 ? 40.725  -14.345 21.399  1.00 68.01 243 A 1 
ATOM 1953 O O   . THR A 1 243 ? 41.358  -15.382 21.213  1.00 62.83 243 A 1 
ATOM 1954 C CB  . THR A 1 243 ? 41.539  -14.018 23.776  1.00 60.65 243 A 1 
ATOM 1955 O OG1 . THR A 1 243 ? 41.640  -15.356 24.201  1.00 53.59 243 A 1 
ATOM 1956 C CG2 . THR A 1 243 ? 41.353  -13.159 25.029  1.00 53.47 243 A 1 
ATOM 1957 N N   . PHE A 1 244 ? 40.254  -13.619 20.392  1.00 69.12 244 A 1 
ATOM 1958 C CA  . PHE A 1 244 ? 40.600  -13.902 19.009  1.00 68.91 244 A 1 
ATOM 1959 C C   . PHE A 1 244 ? 42.042  -13.451 18.773  1.00 69.21 244 A 1 
ATOM 1960 O O   . PHE A 1 244 ? 42.303  -12.321 18.376  1.00 64.25 244 A 1 
ATOM 1961 C CB  . PHE A 1 244 ? 39.589  -13.241 18.068  1.00 65.12 244 A 1 
ATOM 1962 C CG  . PHE A 1 244 ? 39.814  -13.590 16.608  1.00 65.12 244 A 1 
ATOM 1963 C CD1 . PHE A 1 244 ? 40.379  -12.645 15.734  1.00 62.52 244 A 1 
ATOM 1964 C CD2 . PHE A 1 244 ? 39.458  -14.862 16.129  1.00 62.21 244 A 1 
ATOM 1965 C CE1 . PHE A 1 244 ? 40.559  -12.959 14.380  1.00 58.47 244 A 1 
ATOM 1966 C CE2 . PHE A 1 244 ? 39.645  -15.175 14.772  1.00 60.57 244 A 1 
ATOM 1967 C CZ  . PHE A 1 244 ? 40.185  -14.222 13.892  1.00 59.83 244 A 1 
ATOM 1968 N N   . HIS A 1 245 ? 42.977  -14.346 19.056  1.00 71.85 245 A 1 
ATOM 1969 C CA  . HIS A 1 245 ? 44.386  -14.160 18.738  1.00 71.42 245 A 1 
ATOM 1970 C C   . HIS A 1 245 ? 44.693  -14.833 17.402  1.00 71.98 245 A 1 
ATOM 1971 O O   . HIS A 1 245 ? 44.657  -16.059 17.272  1.00 68.68 245 A 1 
ATOM 1972 C CB  . HIS A 1 245 ? 45.270  -14.666 19.886  1.00 65.14 245 A 1 
ATOM 1973 C CG  . HIS A 1 245 ? 45.386  -13.651 20.999  1.00 58.39 245 A 1 
ATOM 1974 N ND1 . HIS A 1 245 ? 46.145  -12.502 20.967  1.00 52.19 245 A 1 
ATOM 1975 C CD2 . HIS A 1 245 ? 44.742  -13.681 22.206  1.00 49.50 245 A 1 
ATOM 1976 C CE1 . HIS A 1 245 ? 45.963  -11.859 22.129  1.00 43.47 245 A 1 
ATOM 1977 N NE2 . HIS A 1 245 ? 45.116  -12.538 22.910  1.00 46.39 245 A 1 
ATOM 1978 N N   . ILE A 1 246 ? 45.010  -14.028 16.400  1.00 69.69 246 A 1 
ATOM 1979 C CA  . ILE A 1 246 ? 45.769  -14.497 15.237  1.00 70.80 246 A 1 
ATOM 1980 C C   . ILE A 1 246 ? 47.242  -14.267 15.589  1.00 72.85 246 A 1 
ATOM 1981 O O   . ILE A 1 246 ? 47.622  -13.114 15.800  1.00 70.18 246 A 1 
ATOM 1982 C CB  . ILE A 1 246 ? 45.356  -13.787 13.929  1.00 66.51 246 A 1 
ATOM 1983 C CG1 . ILE A 1 246 ? 43.856  -14.024 13.650  1.00 61.89 246 A 1 
ATOM 1984 C CG2 . ILE A 1 246 ? 46.212  -14.313 12.767  1.00 61.73 246 A 1 
ATOM 1985 C CD1 . ILE A 1 246 ? 43.349  -13.397 12.345  1.00 57.68 246 A 1 
ATOM 1986 N N   . PRO A 1 247 ? 48.065  -15.319 15.680  1.00 66.34 247 A 1 
ATOM 1987 C CA  . PRO A 1 247 ? 49.489  -15.143 15.917  1.00 68.69 247 A 1 
ATOM 1988 C C   . PRO A 1 247 ? 50.088  -14.224 14.847  1.00 69.59 247 A 1 
ATOM 1989 O O   . PRO A 1 247 ? 49.849  -14.441 13.658  1.00 66.13 247 A 1 
ATOM 1990 C CB  . PRO A 1 247 ? 50.099  -16.550 15.869  1.00 65.12 247 A 1 
ATOM 1991 C CG  . PRO A 1 247 ? 48.918  -17.473 16.165  1.00 63.38 247 A 1 
ATOM 1992 C CD  . PRO A 1 247 ? 47.725  -16.722 15.585  1.00 69.57 247 A 1 
ATOM 1993 N N   . HIS A 1 248 ? 50.887  -13.230 15.242  1.00 71.53 248 A 1 
ATOM 1994 C CA  . HIS A 1 248 ? 51.562  -12.321 14.302  1.00 70.80 248 A 1 
ATOM 1995 C C   . HIS A 1 248 ? 52.365  -13.068 13.221  1.00 70.50 248 A 1 
ATOM 1996 O O   . HIS A 1 248 ? 52.481  -12.588 12.101  1.00 66.15 248 A 1 
ATOM 1997 C CB  . HIS A 1 248 ? 52.471  -11.353 15.076  1.00 66.12 248 A 1 
ATOM 1998 C CG  . HIS A 1 248 ? 51.783  -10.062 15.453  1.00 59.99 248 A 1 
ATOM 1999 N ND1 . HIS A 1 248 ? 51.475  -9.037  14.593  1.00 55.73 248 A 1 
ATOM 2000 C CD2 . HIS A 1 248 ? 51.374  -9.675  16.698  1.00 53.31 248 A 1 
ATOM 2001 C CE1 . HIS A 1 248 ? 50.895  -8.052  15.301  1.00 49.98 248 A 1 
ATOM 2002 N NE2 . HIS A 1 248 ? 50.809  -8.399  16.591  1.00 51.00 248 A 1 
ATOM 2003 N N   . SER A 1 249 ? 52.839  -14.281 13.528  1.00 68.38 249 A 1 
ATOM 2004 C CA  . SER A 1 249 ? 53.546  -15.165 12.589  1.00 68.91 249 A 1 
ATOM 2005 C C   . SER A 1 249 ? 52.680  -15.698 11.434  1.00 69.74 249 A 1 
ATOM 2006 O O   . SER A 1 249 ? 53.220  -16.170 10.437  1.00 65.95 249 A 1 
ATOM 2007 C CB  . SER A 1 249 ? 54.132  -16.345 13.370  1.00 65.16 249 A 1 
ATOM 2008 O OG  . SER A 1 249 ? 53.119  -17.019 14.093  1.00 60.40 249 A 1 
ATOM 2009 N N   . THR A 1 250 ? 51.340  -15.641 11.553  1.00 72.31 250 A 1 
ATOM 2010 C CA  . THR A 1 250 ? 50.406  -16.100 10.504  1.00 72.93 250 A 1 
ATOM 2011 C C   . THR A 1 250 ? 49.874  -14.971 9.619   1.00 74.30 250 A 1 
ATOM 2012 O O   . THR A 1 250 ? 49.243  -15.249 8.597   1.00 69.13 250 A 1 
ATOM 2013 C CB  . THR A 1 250 ? 49.239  -16.915 11.079  1.00 67.81 250 A 1 
ATOM 2014 O OG1 . THR A 1 250 ? 48.507  -16.222 12.050  1.00 60.89 250 A 1 
ATOM 2015 C CG2 . THR A 1 250 ? 49.715  -18.222 11.713  1.00 61.00 250 A 1 
ATOM 2016 N N   . LEU A 1 251 ? 50.131  -13.709 9.981   1.00 72.44 251 A 1 
ATOM 2017 C CA  . LEU A 1 251 ? 49.797  -12.552 9.155   1.00 72.46 251 A 1 
ATOM 2018 C C   . LEU A 1 251 ? 50.741  -12.494 7.947   1.00 73.34 251 A 1 
ATOM 2019 O O   . LEU A 1 251 ? 51.953  -12.679 8.069   1.00 70.93 251 A 1 
ATOM 2020 C CB  . LEU A 1 251 ? 49.868  -11.262 9.996   1.00 69.76 251 A 1 
ATOM 2021 C CG  . LEU A 1 251 ? 48.709  -11.106 10.998  1.00 63.65 251 A 1 
ATOM 2022 C CD1 . LEU A 1 251 ? 49.053  -10.070 12.068  1.00 60.05 251 A 1 
ATOM 2023 C CD2 . LEU A 1 251 ? 47.436  -10.618 10.301  1.00 61.61 251 A 1 
ATOM 2024 N N   . SER A 1 252 ? 50.187  -12.226 6.773   1.00 76.52 252 A 1 
ATOM 2025 C CA  . SER A 1 252 ? 51.030  -11.931 5.611   1.00 75.61 252 A 1 
ATOM 2026 C C   . SER A 1 252 ? 51.816  -10.633 5.852   1.00 75.59 252 A 1 
ATOM 2027 O O   . SER A 1 252 ? 51.314  -9.705  6.478   1.00 71.56 252 A 1 
ATOM 2028 C CB  . SER A 1 252 ? 50.210  -11.889 4.316   1.00 70.87 252 A 1 
ATOM 2029 O OG  . SER A 1 252 ? 49.557  -10.656 4.112   1.00 63.67 252 A 1 
ATOM 2030 N N   . LYS A 1 253 ? 53.041  -10.530 5.322   1.00 75.02 253 A 1 
ATOM 2031 C CA  . LYS A 1 253 ? 53.952  -9.377  5.507   1.00 74.84 253 A 1 
ATOM 2032 C C   . LYS A 1 253 ? 53.315  -8.014  5.156   1.00 75.81 253 A 1 
ATOM 2033 O O   . LYS A 1 253 ? 53.790  -6.982  5.610   1.00 69.41 253 A 1 
ATOM 2034 C CB  . LYS A 1 253 ? 55.236  -9.643  4.694   1.00 70.24 253 A 1 
ATOM 2035 C CG  . LYS A 1 253 ? 56.384  -8.669  5.011   1.00 63.67 253 A 1 
ATOM 2036 C CD  . LYS A 1 253 ? 57.668  -9.034  4.244   1.00 58.34 253 A 1 
ATOM 2037 C CE  . LYS A 1 253 ? 58.780  -8.033  4.591   1.00 50.63 253 A 1 
ATOM 2038 N NZ  . LYS A 1 253 ? 60.052  -8.320  3.880   1.00 42.12 253 A 1 
ATOM 2039 N N   . HIS A 1 254 ? 52.245  -8.018  4.367   1.00 75.48 254 A 1 
ATOM 2040 C CA  . HIS A 1 254 ? 51.540  -6.833  3.876   1.00 75.93 254 A 1 
ATOM 2041 C C   . HIS A 1 254 ? 50.110  -6.684  4.422   1.00 78.42 254 A 1 
ATOM 2042 O O   . HIS A 1 254 ? 49.366  -5.851  3.922   1.00 73.08 254 A 1 
ATOM 2043 C CB  . HIS A 1 254 ? 51.578  -6.848  2.343   1.00 69.49 254 A 1 
ATOM 2044 C CG  . HIS A 1 254 ? 52.983  -6.780  1.802   1.00 65.55 254 A 1 
ATOM 2045 N ND1 . HIS A 1 254 ? 53.809  -5.686  1.836   1.00 59.50 254 A 1 
ATOM 2046 C CD2 . HIS A 1 254 ? 53.689  -7.808  1.230   1.00 58.72 254 A 1 
ATOM 2047 C CE1 . HIS A 1 254 ? 54.983  -6.034  1.290   1.00 56.64 254 A 1 
ATOM 2048 N NE2 . HIS A 1 254 ? 54.962  -7.323  0.914   1.00 57.77 254 A 1 
ATOM 2049 N N   . SER A 1 255 ? 49.682  -7.488  5.420   1.00 79.30 255 A 1 
ATOM 2050 C CA  . SER A 1 255 ? 48.339  -7.378  6.008   1.00 80.84 255 A 1 
ATOM 2051 C C   . SER A 1 255 ? 48.380  -6.924  7.466   1.00 82.36 255 A 1 
ATOM 2052 O O   . SER A 1 255 ? 49.085  -7.514  8.278   1.00 79.67 255 A 1 
ATOM 2053 C CB  . SER A 1 255 ? 47.537  -8.677  5.850   1.00 77.21 255 A 1 
ATOM 2054 O OG  . SER A 1 255 ? 48.146  -9.753  6.531   1.00 68.37 255 A 1 
ATOM 2055 N N   . THR A 1 256 ? 47.571  -5.922  7.808   1.00 83.22 256 A 1 
ATOM 2056 C CA  . THR A 1 256 ? 47.318  -5.498  9.191   1.00 85.27 256 A 1 
ATOM 2057 C C   . THR A 1 256 ? 45.875  -5.819  9.564   1.00 86.88 256 A 1 
ATOM 2058 O O   . THR A 1 256 ? 44.969  -5.628  8.757   1.00 85.31 256 A 1 
ATOM 2059 C CB  . THR A 1 256 ? 47.629  -4.008  9.407   1.00 82.96 256 A 1 
ATOM 2060 O OG1 . THR A 1 256 ? 46.935  -3.197  8.490   1.00 72.38 256 A 1 
ATOM 2061 C CG2 . THR A 1 256 ? 49.117  -3.708  9.224   1.00 72.99 256 A 1 
ATOM 2062 N N   . LEU A 1 257 ? 45.642  -6.332  10.777  1.00 87.77 257 A 1 
ATOM 2063 C CA  . LEU A 1 257 ? 44.309  -6.638  11.299  1.00 88.84 257 A 1 
ATOM 2064 C C   . LEU A 1 257 ? 44.039  -5.802  12.550  1.00 89.29 257 A 1 
ATOM 2065 O O   . LEU A 1 257 ? 44.713  -5.966  13.563  1.00 87.28 257 A 1 
ATOM 2066 C CB  . LEU A 1 257 ? 44.182  -8.149  11.566  1.00 87.60 257 A 1 
ATOM 2067 C CG  . LEU A 1 257 ? 42.838  -8.557  12.206  1.00 85.77 257 A 1 
ATOM 2068 C CD1 . LEU A 1 257 ? 41.643  -8.303  11.290  1.00 80.30 257 A 1 
ATOM 2069 C CD2 . LEU A 1 257 ? 42.856  -10.048 12.537  1.00 79.82 257 A 1 
ATOM 2070 N N   . LYS A 1 258 ? 43.009  -4.963  12.492  1.00 90.59 258 A 1 
ATOM 2071 C CA  . LYS A 1 258 ? 42.473  -4.198  13.618  1.00 90.71 258 A 1 
ATOM 2072 C C   . LYS A 1 258 ? 41.129  -4.791  14.034  1.00 91.55 258 A 1 
ATOM 2073 O O   . LYS A 1 258 ? 40.250  -4.979  13.199  1.00 89.93 258 A 1 
ATOM 2074 C CB  . LYS A 1 258 ? 42.381  -2.718  13.207  1.00 88.93 258 A 1 
ATOM 2075 C CG  . LYS A 1 258 ? 42.022  -1.804  14.387  1.00 78.00 258 A 1 
ATOM 2076 C CD  . LYS A 1 258 ? 41.972  -0.339  13.934  1.00 78.22 258 A 1 
ATOM 2077 C CE  . LYS A 1 258 ? 41.634  0.582   15.111  1.00 67.64 258 A 1 
ATOM 2078 N NZ  . LYS A 1 258 ? 41.528  2.002   14.691  1.00 62.09 258 A 1 
ATOM 2079 N N   . ILE A 1 259 ? 40.963  -5.085  15.318  1.00 90.93 259 A 1 
ATOM 2080 C CA  . ILE A 1 259 ? 39.701  -5.583  15.880  1.00 90.64 259 A 1 
ATOM 2081 C C   . ILE A 1 259 ? 39.144  -4.493  16.786  1.00 90.65 259 A 1 
ATOM 2082 O O   . ILE A 1 259 ? 39.842  -4.041  17.687  1.00 88.78 259 A 1 
ATOM 2083 C CB  . ILE A 1 259 ? 39.882  -6.926  16.614  1.00 89.34 259 A 1 
ATOM 2084 C CG1 . ILE A 1 259 ? 40.548  -7.975  15.690  1.00 86.54 259 A 1 
ATOM 2085 C CG2 . ILE A 1 259 ? 38.518  -7.419  17.122  1.00 86.54 259 A 1 
ATOM 2086 C CD1 . ILE A 1 259 ? 40.839  -9.319  16.366  1.00 80.04 259 A 1 
ATOM 2087 N N   . ILE A 1 260 ? 37.900  -4.070  16.546  1.00 90.11 260 A 1 
ATOM 2088 C CA  . ILE A 1 260 ? 37.213  -3.045  17.336  1.00 89.89 260 A 1 
ATOM 2089 C C   . ILE A 1 260 ? 35.782  -3.487  17.646  1.00 89.80 260 A 1 
ATOM 2090 O O   . ILE A 1 260 ? 35.191  -4.277  16.910  1.00 87.36 260 A 1 
ATOM 2091 C CB  . ILE A 1 260 ? 37.281  -1.654  16.655  1.00 88.47 260 A 1 
ATOM 2092 C CG1 . ILE A 1 260 ? 36.656  -1.656  15.248  1.00 80.15 260 A 1 
ATOM 2093 C CG2 . ILE A 1 260 ? 38.736  -1.157  16.614  1.00 78.14 260 A 1 
ATOM 2094 C CD1 . ILE A 1 260 ? 36.690  -0.272  14.566  1.00 75.03 260 A 1 
ATOM 2095 N N   . GLU A 1 261 ? 35.227  -3.003  18.754  1.00 86.94 261 A 1 
ATOM 2096 C CA  . GLU A 1 261 ? 33.875  -3.390  19.177  1.00 85.24 261 A 1 
ATOM 2097 C C   . GLU A 1 261 ? 32.810  -2.775  18.271  1.00 84.83 261 A 1 
ATOM 2098 O O   . GLU A 1 261 ? 31.954  -3.487  17.746  1.00 80.53 261 A 1 
ATOM 2099 C CB  . GLU A 1 261 ? 33.632  -2.994  20.633  1.00 82.23 261 A 1 
ATOM 2100 C CG  . GLU A 1 261 ? 34.504  -3.827  21.583  1.00 73.52 261 A 1 
ATOM 2101 C CD  . GLU A 1 261 ? 34.182  -3.575  23.061  1.00 69.59 261 A 1 
ATOM 2102 O OE1 . GLU A 1 261 ? 34.667  -4.393  23.873  1.00 61.35 261 A 1 
ATOM 2103 O OE2 . GLU A 1 261 ? 33.485  -2.581  23.348  1.00 59.89 261 A 1 
ATOM 2104 N N   . SER A 1 262 ? 32.891  -1.467  18.045  1.00 85.64 262 A 1 
ATOM 2105 C CA  . SER A 1 262 ? 31.935  -0.732  17.222  1.00 85.12 262 A 1 
ATOM 2106 C C   . SER A 1 262 ? 32.553  0.537   16.637  1.00 86.85 262 A 1 
ATOM 2107 O O   . SER A 1 262 ? 33.561  1.038   17.126  1.00 84.91 262 A 1 
ATOM 2108 C CB  . SER A 1 262 ? 30.683  -0.404  18.047  1.00 81.21 262 A 1 
ATOM 2109 O OG  . SER A 1 262 ? 30.999  0.435   19.139  1.00 73.58 262 A 1 
ATOM 2110 N N   . ILE A 1 263 ? 31.929  1.059   15.587  1.00 86.86 263 A 1 
ATOM 2111 C CA  . ILE A 1 263 ? 32.167  2.401   15.050  1.00 87.99 263 A 1 
ATOM 2112 C C   . ILE A 1 263 ? 30.865  3.180   15.259  1.00 87.56 263 A 1 
ATOM 2113 O O   . ILE A 1 263 ? 29.844  2.783   14.684  1.00 85.79 263 A 1 
ATOM 2114 C CB  . ILE A 1 263 ? 32.592  2.351   13.563  1.00 88.85 263 A 1 
ATOM 2115 C CG1 . ILE A 1 263 ? 33.940  1.624   13.398  1.00 86.60 263 A 1 
ATOM 2116 C CG2 . ILE A 1 263 ? 32.679  3.769   12.979  1.00 85.87 263 A 1 
ATOM 2117 C CD1 . ILE A 1 263 ? 34.347  1.354   11.943  1.00 83.13 263 A 1 
ATOM 2118 N N   . PRO A 1 264 ? 30.849  4.255   16.077  1.00 87.17 264 A 1 
ATOM 2119 C CA  . PRO A 1 264 ? 29.689  5.126   16.202  1.00 85.61 264 A 1 
ATOM 2120 C C   . PRO A 1 264 ? 29.271  5.670   14.837  1.00 85.81 264 A 1 
ATOM 2121 O O   . PRO A 1 264 ? 30.124  6.084   14.053  1.00 83.70 264 A 1 
ATOM 2122 C CB  . PRO A 1 264 ? 30.109  6.247   17.159  1.00 83.93 264 A 1 
ATOM 2123 C CG  . PRO A 1 264 ? 31.237  5.617   17.970  1.00 80.71 264 A 1 
ATOM 2124 C CD  . PRO A 1 264 ? 31.917  4.710   16.949  1.00 84.35 264 A 1 
ATOM 2125 N N   . ASN A 1 265 ? 27.968  5.658   14.542  1.00 84.42 265 A 1 
ATOM 2126 C CA  . ASN A 1 265 ? 27.434  6.103   13.250  1.00 85.09 265 A 1 
ATOM 2127 C C   . ASN A 1 265 ? 28.145  5.459   12.041  1.00 87.15 265 A 1 
ATOM 2128 O O   . ASN A 1 265 ? 28.461  6.140   11.066  1.00 85.73 265 A 1 
ATOM 2129 C CB  . ASN A 1 265 ? 27.416  7.643   13.205  1.00 82.55 265 A 1 
ATOM 2130 C CG  . ASN A 1 265 ? 26.585  8.247   14.315  1.00 76.23 265 A 1 
ATOM 2131 O OD1 . ASN A 1 265 ? 25.545  7.738   14.694  1.00 71.48 265 A 1 
ATOM 2132 N ND2 . ASN A 1 265 ? 27.019  9.343   14.888  1.00 67.90 265 A 1 
ATOM 2133 N N   . LEU A 1 266 ? 28.367  4.143   12.097  1.00 87.00 266 A 1 
ATOM 2134 C CA  . LEU A 1 266 ? 29.113  3.367   11.089  1.00 88.62 266 A 1 
ATOM 2135 C C   . LEU A 1 266 ? 28.794  3.770   9.643   1.00 89.38 266 A 1 
ATOM 2136 O O   . LEU A 1 266 ? 29.695  3.870   8.816   1.00 88.53 266 A 1 
ATOM 2137 C CB  . LEU A 1 266 ? 28.811  1.871   11.305  1.00 88.88 266 A 1 
ATOM 2138 C CG  . LEU A 1 266 ? 29.402  0.931   10.237  1.00 89.10 266 A 1 
ATOM 2139 C CD1 . LEU A 1 266 ? 30.925  1.001   10.182  1.00 85.08 266 A 1 
ATOM 2140 C CD2 . LEU A 1 266 ? 29.000  -0.516  10.530  1.00 85.26 266 A 1 
ATOM 2141 N N   . ALA A 1 267 ? 27.521  4.013   9.350   1.00 88.94 267 A 1 
ATOM 2142 C CA  . ALA A 1 267 ? 27.049  4.382   8.022   1.00 87.95 267 A 1 
ATOM 2143 C C   . ALA A 1 267 ? 27.737  5.629   7.428   1.00 87.89 267 A 1 
ATOM 2144 O O   . ALA A 1 267 ? 27.927  5.689   6.216   1.00 86.19 267 A 1 
ATOM 2145 C CB  . ALA A 1 267 ? 25.541  4.568   8.143   1.00 86.83 267 A 1 
ATOM 2146 N N   . LEU A 1 268 ? 28.164  6.596   8.262   1.00 87.44 268 A 1 
ATOM 2147 C CA  . LEU A 1 268 ? 28.893  7.798   7.831   1.00 86.84 268 A 1 
ATOM 2148 C C   . LEU A 1 268 ? 30.363  7.514   7.480   1.00 87.38 268 A 1 
ATOM 2149 O O   . LEU A 1 268 ? 30.976  8.294   6.765   1.00 85.63 268 A 1 
ATOM 2150 C CB  . LEU A 1 268 ? 28.811  8.878   8.929   1.00 85.31 268 A 1 
ATOM 2151 C CG  . LEU A 1 268 ? 27.390  9.380   9.249   1.00 81.28 268 A 1 
ATOM 2152 C CD1 . LEU A 1 268 ? 27.439  10.384  10.402  1.00 77.56 268 A 1 
ATOM 2153 C CD2 . LEU A 1 268 ? 26.740  10.069  8.046   1.00 76.83 268 A 1 
ATOM 2154 N N   . HIS A 1 269 ? 30.904  6.399   7.953   1.00 88.90 269 A 1 
ATOM 2155 C CA  . HIS A 1 269 ? 32.311  6.015   7.797   1.00 89.49 269 A 1 
ATOM 2156 C C   . HIS A 1 269 ? 32.521  4.907   6.756   1.00 90.36 269 A 1 
ATOM 2157 O O   . HIS A 1 269 ? 33.645  4.474   6.509   1.00 89.18 269 A 1 
ATOM 2158 C CB  . HIS A 1 269 ? 32.844  5.600   9.172   1.00 89.68 269 A 1 
ATOM 2159 C CG  . HIS A 1 269 ? 32.827  6.730   10.170  1.00 89.69 269 A 1 
ATOM 2160 N ND1 . HIS A 1 269 ? 33.685  7.799   10.165  1.00 80.54 269 A 1 
ATOM 2161 C CD2 . HIS A 1 269 ? 31.962  6.899   11.224  1.00 81.74 269 A 1 
ATOM 2162 C CE1 . HIS A 1 269 ? 33.351  8.592   11.197  1.00 83.10 269 A 1 
ATOM 2163 N NE2 . HIS A 1 269 ? 32.309  8.085   11.876  1.00 84.61 269 A 1 
ATOM 2164 N N   . LEU A 1 270 ? 31.440  4.401   6.143   1.00 88.16 270 A 1 
ATOM 2165 C CA  . LEU A 1 270 ? 31.535  3.278   5.201   1.00 87.94 270 A 1 
ATOM 2166 C C   . LEU A 1 270 ? 32.365  3.626   3.958   1.00 87.04 270 A 1 
ATOM 2167 O O   . LEU A 1 270 ? 33.100  2.773   3.464   1.00 85.15 270 A 1 
ATOM 2168 C CB  . LEU A 1 270 ? 30.122  2.800   4.815   1.00 88.22 270 A 1 
ATOM 2169 C CG  . LEU A 1 270 ? 29.380  2.068   5.947   1.00 87.83 270 A 1 
ATOM 2170 C CD1 . LEU A 1 270 ? 27.925  1.832   5.558   1.00 84.89 270 A 1 
ATOM 2171 C CD2 . LEU A 1 270 ? 30.005  0.707   6.274   1.00 85.55 270 A 1 
ATOM 2172 N N   . ASN A 1 271 ? 32.289  4.873   3.488   1.00 86.38 271 A 1 
ATOM 2173 C CA  . ASN A 1 271 ? 33.053  5.375   2.343   1.00 84.36 271 A 1 
ATOM 2174 C C   . ASN A 1 271 ? 34.572  5.492   2.593   1.00 84.30 271 A 1 
ATOM 2175 O O   . ASN A 1 271 ? 35.328  5.636   1.639   1.00 82.08 271 A 1 
ATOM 2176 C CB  . ASN A 1 271 ? 32.454  6.721   1.900   1.00 81.21 271 A 1 
ATOM 2177 C CG  . ASN A 1 271 ? 32.605  7.830   2.935   1.00 76.19 271 A 1 
ATOM 2178 O OD1 . ASN A 1 271 ? 32.772  7.601   4.118   1.00 67.97 271 A 1 
ATOM 2179 N ND2 . ASN A 1 271 ? 32.532  9.068   2.525   1.00 68.07 271 A 1 
ATOM 2180 N N   . GLU A 1 272 ? 35.031  5.388   3.849   1.00 85.16 272 A 1 
ATOM 2181 C CA  . GLU A 1 272 ? 36.464  5.377   4.193   1.00 85.61 272 A 1 
ATOM 2182 C C   . GLU A 1 272 ? 37.141  4.038   3.858   1.00 86.13 272 A 1 
ATOM 2183 O O   . GLU A 1 272 ? 38.372  3.918   3.911   1.00 84.72 272 A 1 
ATOM 2184 C CB  . GLU A 1 272 ? 36.650  5.667   5.690   1.00 85.35 272 A 1 
ATOM 2185 C CG  . GLU A 1 272 ? 36.044  7.000   6.162   1.00 83.75 272 A 1 
ATOM 2186 C CD  . GLU A 1 272 ? 36.174  7.190   7.681   1.00 83.69 272 A 1 
ATOM 2187 O OE1 . GLU A 1 272 ? 35.457  8.056   8.225   1.00 76.13 272 A 1 
ATOM 2188 O OE2 . GLU A 1 272 ? 36.974  6.451   8.308   1.00 78.14 272 A 1 
ATOM 2189 N N   . TYR A 1 273 ? 36.344  3.019   3.510   1.00 87.02 273 A 1 
ATOM 2190 C CA  . TYR A 1 273 ? 36.793  1.672   3.183   1.00 86.99 273 A 1 
ATOM 2191 C C   . TYR A 1 273 ? 36.639  1.377   1.690   1.00 85.04 273 A 1 
ATOM 2192 O O   . TYR A 1 273 ? 35.650  1.730   1.052   1.00 82.73 273 A 1 
ATOM 2193 C CB  . TYR A 1 273 ? 36.042  0.649   4.041   1.00 89.12 273 A 1 
ATOM 2194 C CG  . TYR A 1 273 ? 36.281  0.803   5.533   1.00 90.62 273 A 1 
ATOM 2195 C CD1 . TYR A 1 273 ? 37.364  0.147   6.149   1.00 87.87 273 A 1 
ATOM 2196 C CD2 . TYR A 1 273 ? 35.434  1.626   6.303   1.00 88.67 273 A 1 
ATOM 2197 C CE1 . TYR A 1 273 ? 37.598  0.300   7.527   1.00 88.29 273 A 1 
ATOM 2198 C CE2 . TYR A 1 273 ? 35.667  1.787   7.683   1.00 89.10 273 A 1 
ATOM 2199 C CZ  . TYR A 1 273 ? 36.747  1.121   8.297   1.00 90.40 273 A 1 
ATOM 2200 O OH  . TYR A 1 273 ? 36.968  1.269   9.631   1.00 90.10 273 A 1 
ATOM 2201 N N   . ASN A 1 274 ? 37.607  0.647   1.142   1.00 83.82 274 A 1 
ATOM 2202 C CA  . ASN A 1 274 ? 37.581  0.234   -0.266  1.00 81.34 274 A 1 
ATOM 2203 C C   . ASN A 1 274 ? 36.693  -0.997  -0.511  1.00 81.20 274 A 1 
ATOM 2204 O O   . ASN A 1 274 ? 36.322  -1.271  -1.653  1.00 79.67 274 A 1 
ATOM 2205 C CB  . ASN A 1 274 ? 39.016  -0.044  -0.725  1.00 79.27 274 A 1 
ATOM 2206 C CG  . ASN A 1 274 ? 39.959  1.114   -0.484  1.00 75.79 274 A 1 
ATOM 2207 O OD1 . ASN A 1 274 ? 40.846  1.029   0.345   1.00 70.75 274 A 1 
ATOM 2208 N ND2 . ASN A 1 274 ? 39.810  2.208   -1.189  1.00 69.31 274 A 1 
ATOM 2209 N N   . LEU A 1 275 ? 36.383  -1.767  0.540   1.00 84.39 275 A 1 
ATOM 2210 C CA  . LEU A 1 275 ? 35.523  -2.947  0.464   1.00 86.18 275 A 1 
ATOM 2211 C C   . LEU A 1 275 ? 34.847  -3.213  1.813   1.00 88.59 275 A 1 
ATOM 2212 O O   . LEU A 1 275 ? 35.521  -3.307  2.839   1.00 88.66 275 A 1 
ATOM 2213 C CB  . LEU A 1 275 ? 36.383  -4.152  0.034   1.00 84.92 275 A 1 
ATOM 2214 C CG  . LEU A 1 275 ? 35.632  -5.495  -0.050  1.00 83.44 275 A 1 
ATOM 2215 C CD1 . LEU A 1 275 ? 34.557  -5.492  -1.134  1.00 81.02 275 A 1 
ATOM 2216 C CD2 . LEU A 1 275 ? 36.618  -6.619  -0.367  1.00 79.64 275 A 1 
ATOM 2217 N N   . LEU A 1 276 ? 33.530  -3.460  1.788   1.00 89.01 276 A 1 
ATOM 2218 C CA  . LEU A 1 276 ? 32.786  -4.033  2.908   1.00 90.10 276 A 1 
ATOM 2219 C C   . LEU A 1 276 ? 32.527  -5.530  2.676   1.00 90.14 276 A 1 
ATOM 2220 O O   . LEU A 1 276 ? 32.019  -5.942  1.628   1.00 89.23 276 A 1 
ATOM 2221 C CB  . LEU A 1 276 ? 31.478  -3.249  3.115   1.00 90.69 276 A 1 
ATOM 2222 C CG  . LEU A 1 276 ? 30.577  -3.833  4.224   1.00 90.33 276 A 1 
ATOM 2223 C CD1 . LEU A 1 276 ? 31.166  -3.650  5.619   1.00 86.29 276 A 1 
ATOM 2224 C CD2 . LEU A 1 276 ? 29.212  -3.164  4.204   1.00 86.40 276 A 1 
ATOM 2225 N N   . ILE A 1 277 ? 32.802  -6.342  3.701   1.00 92.91 277 A 1 
ATOM 2226 C CA  . ILE A 1 277 ? 32.363  -7.736  3.771   1.00 93.86 277 A 1 
ATOM 2227 C C   . ILE A 1 277 ? 31.378  -7.872  4.932   1.00 94.36 277 A 1 
ATOM 2228 O O   . ILE A 1 277 ? 31.731  -7.669  6.089   1.00 93.41 277 A 1 
ATOM 2229 C CB  . ILE A 1 277 ? 33.551  -8.708  3.885   1.00 93.52 277 A 1 
ATOM 2230 C CG1 . ILE A 1 277 ? 34.561  -8.471  2.737   1.00 91.74 277 A 1 
ATOM 2231 C CG2 . ILE A 1 277 ? 33.017  -10.149 3.868   1.00 91.54 277 A 1 
ATOM 2232 C CD1 . ILE A 1 277 ? 35.801  -9.367  2.806   1.00 87.24 277 A 1 
ATOM 2233 N N   . THR A 1 278 ? 30.129  -8.216  4.617   1.00 93.89 278 A 1 
ATOM 2234 C CA  . THR A 1 278 ? 29.041  -8.290  5.597   1.00 94.14 278 A 1 
ATOM 2235 C C   . THR A 1 278 ? 28.057  -9.410  5.246   1.00 94.23 278 A 1 
ATOM 2236 O O   . THR A 1 278 ? 28.311  -10.214 4.339   1.00 93.08 278 A 1 
ATOM 2237 C CB  . THR A 1 278 ? 28.387  -6.898  5.734   1.00 93.47 278 A 1 
ATOM 2238 O OG1 . THR A 1 278 ? 27.491  -6.879  6.819   1.00 88.83 278 A 1 
ATOM 2239 C CG2 . THR A 1 278 ? 27.634  -6.430  4.491   1.00 89.05 278 A 1 
ATOM 2240 N N   . HIS A 1 279 ? 26.934  -9.517  5.963   1.00 93.89 279 A 1 
ATOM 2241 C CA  . HIS A 1 279 ? 25.784  -10.338 5.577   1.00 93.22 279 A 1 
ATOM 2242 C C   . HIS A 1 279 ? 24.700  -9.482  4.909   1.00 93.25 279 A 1 
ATOM 2243 O O   . HIS A 1 279 ? 24.778  -8.261  4.879   1.00 92.07 279 A 1 
ATOM 2244 C CB  . HIS A 1 279 ? 25.259  -11.110 6.798   1.00 91.55 279 A 1 
ATOM 2245 C CG  . HIS A 1 279 ? 24.652  -10.227 7.860   1.00 89.57 279 A 1 
ATOM 2246 N ND1 . HIS A 1 279 ? 25.332  -9.426  8.745   1.00 79.22 279 A 1 
ATOM 2247 C CD2 . HIS A 1 279 ? 23.314  -10.069 8.111   1.00 79.44 279 A 1 
ATOM 2248 C CE1 . HIS A 1 279 ? 24.427  -8.792  9.513   1.00 80.15 279 A 1 
ATOM 2249 N NE2 . HIS A 1 279 ? 23.186  -9.156  9.166   1.00 82.16 279 A 1 
ATOM 2250 N N   . TYR A 1 280 ? 23.674  -10.126 4.356   1.00 92.25 280 A 1 
ATOM 2251 C CA  . TYR A 1 280 ? 22.523  -9.421  3.803   1.00 91.78 280 A 1 
ATOM 2252 C C   . TYR A 1 280 ? 21.762  -8.673  4.905   1.00 91.32 280 A 1 
ATOM 2253 O O   . TYR A 1 280 ? 21.203  -9.306  5.800   1.00 89.38 280 A 1 
ATOM 2254 C CB  . TYR A 1 280 ? 21.612  -10.408 3.079   1.00 91.11 280 A 1 
ATOM 2255 C CG  . TYR A 1 280 ? 20.488  -9.718  2.345   1.00 90.73 280 A 1 
ATOM 2256 C CD1 . TYR A 1 280 ? 19.205  -9.624  2.926   1.00 88.23 280 A 1 
ATOM 2257 C CD2 . TYR A 1 280 ? 20.741  -9.127  1.093   1.00 88.29 280 A 1 
ATOM 2258 C CE1 . TYR A 1 280 ? 18.178  -8.952  2.244   1.00 87.28 280 A 1 
ATOM 2259 C CE2 . TYR A 1 280 ? 19.716  -8.454  0.413   1.00 86.99 280 A 1 
ATOM 2260 C CZ  . TYR A 1 280 ? 18.432  -8.369  0.982   1.00 88.19 280 A 1 
ATOM 2261 O OH  . TYR A 1 280 ? 17.447  -7.722  0.316   1.00 86.56 280 A 1 
ATOM 2262 N N   . GLY A 1 281 ? 21.738  -7.345  4.849   1.00 90.76 281 A 1 
ATOM 2263 C CA  . GLY A 1 281 ? 21.153  -6.483  5.867   1.00 90.30 281 A 1 
ATOM 2264 C C   . GLY A 1 281 ? 21.336  -4.995  5.562   1.00 90.68 281 A 1 
ATOM 2265 O O   . GLY A 1 281 ? 21.809  -4.634  4.480   1.00 89.57 281 A 1 
ATOM 2266 N N   . ILE A 1 282 ? 20.976  -4.140  6.520   1.00 90.42 282 A 1 
ATOM 2267 C CA  . ILE A 1 282 ? 20.972  -2.670  6.387   1.00 90.15 282 A 1 
ATOM 2268 C C   . ILE A 1 282 ? 22.349  -2.140  5.960   1.00 90.33 282 A 1 
ATOM 2269 O O   . ILE A 1 282 ? 22.452  -1.467  4.937   1.00 89.61 282 A 1 
ATOM 2270 C CB  . ILE A 1 282 ? 20.485  -2.019  7.707   1.00 89.12 282 A 1 
ATOM 2271 C CG1 . ILE A 1 282 ? 19.057  -2.507  8.049   1.00 85.12 282 A 1 
ATOM 2272 C CG2 . ILE A 1 282 ? 20.533  -0.482  7.600   1.00 84.91 282 A 1 
ATOM 2273 C CD1 . ILE A 1 282 ? 18.531  -2.039  9.418   1.00 78.94 282 A 1 
ATOM 2274 N N   . THR A 1 283 ? 23.409  -2.538  6.648   1.00 91.05 283 A 1 
ATOM 2275 C CA  . THR A 1 283 ? 24.786  -2.085  6.381   1.00 91.24 283 A 1 
ATOM 2276 C C   . THR A 1 283 ? 25.240  -2.357  4.940   1.00 91.29 283 A 1 
ATOM 2277 O O   . THR A 1 283 ? 26.016  -1.593  4.376   1.00 90.39 283 A 1 
ATOM 2278 C CB  . THR A 1 283 ? 25.753  -2.779  7.349   1.00 91.17 283 A 1 
ATOM 2279 O OG1 . THR A 1 283 ? 25.239  -2.744  8.661   1.00 85.42 283 A 1 
ATOM 2280 C CG2 . THR A 1 283 ? 27.144  -2.154  7.392   1.00 84.86 283 A 1 
ATOM 2281 N N   . ALA A 1 284 ? 24.739  -3.423  4.304   1.00 89.62 284 A 1 
ATOM 2282 C CA  . ALA A 1 284 ? 25.042  -3.702  2.901   1.00 88.86 284 A 1 
ATOM 2283 C C   . ALA A 1 284 ? 24.439  -2.647  1.954   1.00 87.47 284 A 1 
ATOM 2284 O O   . ALA A 1 284 ? 25.084  -2.245  0.985   1.00 86.10 284 A 1 
ATOM 2285 C CB  . ALA A 1 284 ? 24.538  -5.112  2.556   1.00 89.61 284 A 1 
ATOM 2286 N N   . TYR A 1 285 ? 23.220  -2.195  2.246   1.00 88.14 285 A 1 
ATOM 2287 C CA  . TYR A 1 285 ? 22.550  -1.141  1.482   1.00 86.78 285 A 1 
ATOM 2288 C C   . TYR A 1 285 ? 23.175  0.237   1.741   1.00 85.57 285 A 1 
ATOM 2289 O O   . TYR A 1 285 ? 23.423  0.967   0.782   1.00 83.97 285 A 1 
ATOM 2290 C CB  . TYR A 1 285 ? 21.053  -1.138  1.807   1.00 86.76 285 A 1 
ATOM 2291 C CG  . TYR A 1 285 ? 20.264  -2.236  1.119   1.00 86.56 285 A 1 
ATOM 2292 C CD1 . TYR A 1 285 ? 19.687  -1.985  -0.140  1.00 83.13 285 A 1 
ATOM 2293 C CD2 . TYR A 1 285 ? 20.088  -3.491  1.730   1.00 83.38 285 A 1 
ATOM 2294 C CE1 . TYR A 1 285 ? 18.928  -2.979  -0.782  1.00 82.01 285 A 1 
ATOM 2295 C CE2 . TYR A 1 285 ? 19.332  -4.490  1.089   1.00 82.23 285 A 1 
ATOM 2296 C CZ  . TYR A 1 285 ? 18.741  -4.233  -0.167  1.00 84.61 285 A 1 
ATOM 2297 O OH  . TYR A 1 285 ? 17.991  -5.180  -0.787  1.00 83.09 285 A 1 
ATOM 2298 N N   . GLU A 1 286 ? 23.482  0.557   2.998   1.00 87.26 286 A 1 
ATOM 2299 C CA  . GLU A 1 286 ? 24.177  1.795   3.382   1.00 86.44 286 A 1 
ATOM 2300 C C   . GLU A 1 286 ? 25.528  1.914   2.655   1.00 85.62 286 A 1 
ATOM 2301 O O   . GLU A 1 286 ? 25.794  2.924   2.006   1.00 84.41 286 A 1 
ATOM 2302 C CB  . GLU A 1 286 ? 24.395  1.824   4.908   1.00 86.54 286 A 1 
ATOM 2303 C CG  . GLU A 1 286 ? 23.098  2.006   5.718   1.00 85.03 286 A 1 
ATOM 2304 C CD  . GLU A 1 286 ? 23.303  1.862   7.241   1.00 85.75 286 A 1 
ATOM 2305 O OE1 . GLU A 1 286 ? 22.538  2.485   8.009   1.00 78.19 286 A 1 
ATOM 2306 O OE2 . GLU A 1 286 ? 24.187  1.066   7.654   1.00 80.29 286 A 1 
ATOM 2307 N N   . ALA A 1 287 ? 26.331  0.845   2.650   1.00 85.38 287 A 1 
ATOM 2308 C CA  . ALA A 1 287 ? 27.631  0.837   1.978   1.00 84.09 287 A 1 
ATOM 2309 C C   . ALA A 1 287 ? 27.517  1.039   0.458   1.00 82.22 287 A 1 
ATOM 2310 O O   . ALA A 1 287 ? 28.247  1.848   -0.113  1.00 80.52 287 A 1 
ATOM 2311 C CB  . ALA A 1 287 ? 28.340  -0.472  2.308   1.00 85.00 287 A 1 
ATOM 2312 N N   . LEU A 1 288 ? 26.587  0.355   -0.200  1.00 80.78 288 A 1 
ATOM 2313 C CA  . LEU A 1 288 ? 26.352  0.593   -1.627  1.00 78.40 288 A 1 
ATOM 2314 C C   . LEU A 1 288 ? 25.918  2.035   -1.897  1.00 76.86 288 A 1 
ATOM 2315 O O   . LEU A 1 288 ? 26.355  2.630   -2.881  1.00 73.94 288 A 1 
ATOM 2316 C CB  . LEU A 1 288 ? 25.290  -0.371  -2.176  1.00 76.18 288 A 1 
ATOM 2317 C CG  . LEU A 1 288 ? 25.760  -1.816  -2.400  1.00 71.08 288 A 1 
ATOM 2318 C CD1 . LEU A 1 288 ? 24.627  -2.562  -3.108  1.00 65.81 288 A 1 
ATOM 2319 C CD2 . LEU A 1 288 ? 27.007  -1.920  -3.281  1.00 64.51 288 A 1 
ATOM 2320 N N   . PHE A 1 289 ? 25.076  2.598   -1.042  1.00 79.11 289 A 1 
ATOM 2321 C CA  . PHE A 1 289 ? 24.596  3.965   -1.195  1.00 77.01 289 A 1 
ATOM 2322 C C   . PHE A 1 289 ? 25.727  4.993   -1.053  1.00 76.45 289 A 1 
ATOM 2323 O O   . PHE A 1 289 ? 25.814  5.914   -1.867  1.00 74.36 289 A 1 
ATOM 2324 C CB  . PHE A 1 289 ? 23.459  4.210   -0.202  1.00 75.11 289 A 1 
ATOM 2325 C CG  . PHE A 1 289 ? 22.770  5.531   -0.449  1.00 71.62 289 A 1 
ATOM 2326 C CD1 . PHE A 1 289 ? 23.116  6.663   0.308   1.00 67.48 289 A 1 
ATOM 2327 C CD2 . PHE A 1 289 ? 21.803  5.640   -1.468  1.00 64.97 289 A 1 
ATOM 2328 C CE1 . PHE A 1 289 ? 22.494  7.895   0.054   1.00 62.75 289 A 1 
ATOM 2329 C CE2 . PHE A 1 289 ? 21.180  6.872   -1.723  1.00 62.44 289 A 1 
ATOM 2330 C CZ  . PHE A 1 289 ? 21.526  8.001   -0.960  1.00 63.37 289 A 1 
ATOM 2331 N N   . THR A 1 290 ? 26.646  4.777   -0.105  1.00 78.14 290 A 1 
ATOM 2332 C CA  . THR A 1 290 ? 27.847  5.614   0.091   1.00 76.92 290 A 1 
ATOM 2333 C C   . THR A 1 290 ? 28.961  5.343   -0.932  1.00 74.96 290 A 1 
ATOM 2334 O O   . THR A 1 290 ? 30.004  5.987   -0.887  1.00 71.91 290 A 1 
ATOM 2335 C CB  . THR A 1 290 ? 28.402  5.475   1.519   1.00 77.02 290 A 1 
ATOM 2336 O OG1 . THR A 1 290 ? 28.754  4.141   1.799   1.00 73.24 290 A 1 
ATOM 2337 C CG2 . THR A 1 290 ? 27.382  5.917   2.572   1.00 73.21 290 A 1 
ATOM 2338 N N   . GLY A 1 291 ? 28.759  4.419   -1.868  1.00 73.12 291 A 1 
ATOM 2339 C CA  . GLY A 1 291 ? 29.723  4.106   -2.929  1.00 71.35 291 A 1 
ATOM 2340 C C   . GLY A 1 291 ? 30.767  3.047   -2.563  1.00 73.07 291 A 1 
ATOM 2341 O O   . GLY A 1 291 ? 31.671  2.792   -3.359  1.00 70.54 291 A 1 
ATOM 2342 N N   . THR A 1 292 ? 30.632  2.393   -1.401  1.00 75.17 292 A 1 
ATOM 2343 C CA  . THR A 1 292 ? 31.539  1.324   -0.963  1.00 76.97 292 A 1 
ATOM 2344 C C   . THR A 1 292 ? 31.124  -0.018  -1.575  1.00 77.00 292 A 1 
ATOM 2345 O O   . THR A 1 292 ? 29.993  -0.471  -1.370  1.00 76.77 292 A 1 
ATOM 2346 C CB  . THR A 1 292 ? 31.586  1.226   0.563   1.00 78.52 292 A 1 
ATOM 2347 O OG1 . THR A 1 292 ? 31.948  2.484   1.055   1.00 76.75 292 A 1 
ATOM 2348 C CG2 . THR A 1 292 ? 32.623  0.221   1.069   1.00 77.01 292 A 1 
ATOM 2349 N N   . PRO A 1 293 ? 32.014  -0.704  -2.307  1.00 77.44 293 A 1 
ATOM 2350 C CA  . PRO A 1 293 ? 31.768  -2.056  -2.801  1.00 77.55 293 A 1 
ATOM 2351 C C   . PRO A 1 293 ? 31.419  -3.043  -1.683  1.00 80.49 293 A 1 
ATOM 2352 O O   . PRO A 1 293 ? 32.063  -3.060  -0.634  1.00 80.50 293 A 1 
ATOM 2353 C CB  . PRO A 1 293 ? 33.060  -2.464  -3.508  1.00 74.30 293 A 1 
ATOM 2354 C CG  . PRO A 1 293 ? 33.659  -1.133  -3.955  1.00 69.39 293 A 1 
ATOM 2355 C CD  . PRO A 1 293 ? 33.277  -0.202  -2.814  1.00 70.72 293 A 1 
ATOM 2356 N N   . VAL A 1 294 ? 30.448  -3.927  -1.936  1.00 82.37 294 A 1 
ATOM 2357 C CA  . VAL A 1 294 ? 29.962  -4.901  -0.944  1.00 83.49 294 A 1 
ATOM 2358 C C   . VAL A 1 294 ? 30.079  -6.333  -1.456  1.00 83.32 294 A 1 
ATOM 2359 O O   . VAL A 1 294 ? 29.662  -6.656  -2.573  1.00 82.42 294 A 1 
ATOM 2360 C CB  . VAL A 1 294 ? 28.516  -4.598  -0.507  1.00 83.67 294 A 1 
ATOM 2361 C CG1 . VAL A 1 294 ? 28.061  -5.540  0.613   1.00 78.30 294 A 1 
ATOM 2362 C CG2 . VAL A 1 294 ? 28.366  -3.167  0.007   1.00 78.45 294 A 1 
ATOM 2363 N N   . ILE A 1 295 ? 30.593  -7.212  -0.596  1.00 86.89 295 A 1 
ATOM 2364 C CA  . ILE A 1 295 ? 30.560  -8.668  -0.772  1.00 87.92 295 A 1 
ATOM 2365 C C   . ILE A 1 295 ? 29.832  -9.301  0.416   1.00 89.90 295 A 1 
ATOM 2366 O O   . ILE A 1 295 ? 30.143  -9.015  1.569   1.00 89.79 295 A 1 
ATOM 2367 C CB  . ILE A 1 295 ? 31.984  -9.228  -0.946  1.00 85.58 295 A 1 
ATOM 2368 C CG1 . ILE A 1 295 ? 32.559  -8.768  -2.304  1.00 78.61 295 A 1 
ATOM 2369 C CG2 . ILE A 1 295 ? 31.967  -10.762 -0.884  1.00 77.52 295 A 1 
ATOM 2370 C CD1 . ILE A 1 295 ? 33.959  -9.312  -2.604  1.00 71.81 295 A 1 
ATOM 2371 N N   . LEU A 1 296 ? 28.900  -10.205 0.134   1.00 89.32 296 A 1 
ATOM 2372 C CA  . LEU A 1 296 ? 28.089  -10.840 1.165   1.00 90.41 296 A 1 
ATOM 2373 C C   . LEU A 1 296 ? 28.525  -12.274 1.465   1.00 91.16 296 A 1 
ATOM 2374 O O   . LEU A 1 296 ? 28.565  -13.140 0.583   1.00 90.50 296 A 1 
ATOM 2375 C CB  . LEU A 1 296 ? 26.600  -10.765 0.801   1.00 89.69 296 A 1 
ATOM 2376 C CG  . LEU A 1 296 ? 26.053  -9.338  0.606   1.00 88.63 296 A 1 
ATOM 2377 C CD1 . LEU A 1 296 ? 24.535  -9.412  0.503   1.00 85.84 296 A 1 
ATOM 2378 C CD2 . LEU A 1 296 ? 26.388  -8.392  1.762   1.00 85.63 296 A 1 
ATOM 2379 N N   . ALA A 1 297 ? 28.773  -12.536 2.748   1.00 93.01 297 A 1 
ATOM 2380 C CA  . ALA A 1 297 ? 28.817  -13.874 3.324   1.00 93.59 297 A 1 
ATOM 2381 C C   . ALA A 1 297 ? 27.485  -14.171 4.031   1.00 93.83 297 A 1 
ATOM 2382 O O   . ALA A 1 297 ? 26.862  -13.291 4.615   1.00 92.33 297 A 1 
ATOM 2383 C CB  . ALA A 1 297 ? 30.017  -13.986 4.262   1.00 93.06 297 A 1 
ATOM 2384 N N   . HIS A 1 298 ? 27.026  -15.410 3.968   1.00 93.47 298 A 1 
ATOM 2385 C CA  . HIS A 1 298 ? 25.651  -15.749 4.338   1.00 93.37 298 A 1 
ATOM 2386 C C   . HIS A 1 298 ? 25.617  -16.607 5.602   1.00 93.29 298 A 1 
ATOM 2387 O O   . HIS A 1 298 ? 26.117  -17.734 5.565   1.00 91.88 298 A 1 
ATOM 2388 C CB  . HIS A 1 298 ? 24.974  -16.448 3.152   1.00 92.20 298 A 1 
ATOM 2389 C CG  . HIS A 1 298 ? 25.082  -15.652 1.878   1.00 91.91 298 A 1 
ATOM 2390 N ND1 . HIS A 1 298 ? 24.560  -14.395 1.665   1.00 84.96 298 A 1 
ATOM 2391 C CD2 . HIS A 1 298 ? 25.790  -16.012 0.764   1.00 86.28 298 A 1 
ATOM 2392 C CE1 . HIS A 1 298 ? 24.945  -14.006 0.441   1.00 86.68 298 A 1 
ATOM 2393 N NE2 . HIS A 1 298 ? 25.690  -14.963 -0.138  1.00 87.71 298 A 1 
ATOM 2394 N N   . PRO A 1 299 ? 25.006  -16.125 6.703   1.00 92.10 299 A 1 
ATOM 2395 C CA  . PRO A 1 299 ? 24.840  -16.929 7.914   1.00 91.26 299 A 1 
ATOM 2396 C C   . PRO A 1 299 ? 23.872  -18.100 7.707   1.00 91.69 299 A 1 
ATOM 2397 O O   . PRO A 1 299 ? 24.020  -19.141 8.339   1.00 89.89 299 A 1 
ATOM 2398 C CB  . PRO A 1 299 ? 24.343  -15.952 8.983   1.00 89.40 299 A 1 
ATOM 2399 C CG  . PRO A 1 299 ? 23.645  -14.852 8.178   1.00 87.63 299 A 1 
ATOM 2400 C CD  . PRO A 1 299 ? 24.456  -14.790 6.887   1.00 90.62 299 A 1 
ATOM 2401 N N   . THR A 1 300 ? 22.902  -17.956 6.795   1.00 91.52 300 A 1 
ATOM 2402 C CA  . THR A 1 300 ? 21.919  -19.005 6.477   1.00 91.65 300 A 1 
ATOM 2403 C C   . THR A 1 300 ? 21.630  -19.085 4.967   1.00 93.11 300 A 1 
ATOM 2404 O O   . THR A 1 300 ? 21.829  -18.105 4.235   1.00 93.23 300 A 1 
ATOM 2405 C CB  . THR A 1 300 ? 20.596  -18.816 7.243   1.00 90.08 300 A 1 
ATOM 2406 O OG1 . THR A 1 300 ? 19.841  -17.776 6.671   1.00 86.72 300 A 1 
ATOM 2407 C CG2 . THR A 1 300 ? 20.750  -18.529 8.735   1.00 85.28 300 A 1 
ATOM 2408 N N   . PRO A 1 301 ? 21.074  -20.212 4.474   1.00 93.10 301 A 1 
ATOM 2409 C CA  . PRO A 1 301 ? 20.605  -20.325 3.087   1.00 93.56 301 A 1 
ATOM 2410 C C   . PRO A 1 301 ? 19.554  -19.272 2.700   1.00 93.68 301 A 1 
ATOM 2411 O O   . PRO A 1 301 ? 19.498  -18.852 1.545   1.00 92.44 301 A 1 
ATOM 2412 C CB  . PRO A 1 301 ? 20.025  -21.741 2.968   1.00 93.44 301 A 1 
ATOM 2413 C CG  . PRO A 1 301 ? 20.776  -22.530 4.038   1.00 91.80 301 A 1 
ATOM 2414 C CD  . PRO A 1 301 ? 20.944  -21.500 5.153   1.00 94.00 301 A 1 
ATOM 2415 N N   . TYR A 1 302 ? 18.746  -18.822 3.657   1.00 92.32 302 A 1 
ATOM 2416 C CA  . TYR A 1 302 ? 17.738  -17.783 3.445   1.00 91.57 302 A 1 
ATOM 2417 C C   . TYR A 1 302 ? 18.380  -16.427 3.108   1.00 92.29 302 A 1 
ATOM 2418 O O   . TYR A 1 302 ? 18.039  -15.836 2.088   1.00 91.69 302 A 1 
ATOM 2419 C CB  . TYR A 1 302 ? 16.827  -17.702 4.674   1.00 90.55 302 A 1 
ATOM 2420 C CG  . TYR A 1 302 ? 15.690  -16.714 4.509   1.00 89.59 302 A 1 
ATOM 2421 C CD1 . TYR A 1 302 ? 15.707  -15.489 5.206   1.00 85.97 302 A 1 
ATOM 2422 C CD2 . TYR A 1 302 ? 14.616  -17.017 3.648   1.00 85.90 302 A 1 
ATOM 2423 C CE1 . TYR A 1 302 ? 14.645  -14.578 5.052   1.00 84.61 302 A 1 
ATOM 2424 C CE2 . TYR A 1 302 ? 13.555  -16.105 3.489   1.00 83.99 302 A 1 
ATOM 2425 C CZ  . TYR A 1 302 ? 13.566  -14.886 4.195   1.00 85.32 302 A 1 
ATOM 2426 O OH  . TYR A 1 302 ? 12.541  -14.007 4.045   1.00 83.26 302 A 1 
ATOM 2427 N N   . HIS A 1 303 ? 19.389  -15.995 3.879   1.00 92.35 303 A 1 
ATOM 2428 C CA  . HIS A 1 303 ? 20.161  -14.780 3.576   1.00 92.33 303 A 1 
ATOM 2429 C C   . HIS A 1 303 ? 20.820  -14.848 2.193   1.00 93.00 303 A 1 
ATOM 2430 O O   . HIS A 1 303 ? 20.793  -13.873 1.448   1.00 92.78 303 A 1 
ATOM 2431 C CB  . HIS A 1 303 ? 21.243  -14.561 4.643   1.00 91.31 303 A 1 
ATOM 2432 C CG  . HIS A 1 303 ? 20.688  -14.194 5.991   1.00 89.63 303 A 1 
ATOM 2433 N ND1 . HIS A 1 303 ? 20.299  -15.063 6.986   1.00 80.52 303 A 1 
ATOM 2434 C CD2 . HIS A 1 303 ? 20.485  -12.929 6.463   1.00 80.79 303 A 1 
ATOM 2435 C CE1 . HIS A 1 303 ? 19.867  -14.335 8.032   1.00 82.95 303 A 1 
ATOM 2436 N NE2 . HIS A 1 303 ? 19.969  -13.033 7.758   1.00 83.94 303 A 1 
ATOM 2437 N N   . LYS A 1 304 ? 21.334  -16.012 1.800   1.00 92.60 304 A 1 
ATOM 2438 C CA  . LYS A 1 304 ? 21.895  -16.231 0.459   1.00 93.12 304 A 1 
ATOM 2439 C C   . LYS A 1 304 ? 20.855  -16.036 -0.645  1.00 92.86 304 A 1 
ATOM 2440 O O   . LYS A 1 304 ? 21.153  -15.455 -1.688  1.00 91.81 304 A 1 
ATOM 2441 C CB  . LYS A 1 304 ? 22.514  -17.630 0.405   1.00 93.26 304 A 1 
ATOM 2442 C CG  . LYS A 1 304 ? 23.301  -17.831 -0.894  1.00 91.61 304 A 1 
ATOM 2443 C CD  . LYS A 1 304 ? 24.065  -19.153 -0.844  1.00 88.52 304 A 1 
ATOM 2444 C CE  . LYS A 1 304 ? 24.948  -19.269 -2.081  1.00 82.04 304 A 1 
ATOM 2445 N NZ  . LYS A 1 304 ? 25.880  -20.409 -1.957  1.00 73.33 304 A 1 
ATOM 2446 N N   . LYS A 1 305 ? 19.636  -16.526 -0.432  1.00 93.77 305 A 1 
ATOM 2447 C CA  . LYS A 1 305 ? 18.531  -16.390 -1.392  1.00 93.00 305 A 1 
ATOM 2448 C C   . LYS A 1 305 ? 18.069  -14.931 -1.520  1.00 92.69 305 A 1 
ATOM 2449 O O   . LYS A 1 305 ? 17.880  -14.469 -2.643  1.00 90.92 305 A 1 
ATOM 2450 C CB  . LYS A 1 305 ? 17.397  -17.352 -0.994  1.00 92.46 305 A 1 
ATOM 2451 C CG  . LYS A 1 305 ? 16.331  -17.477 -2.091  1.00 82.47 305 A 1 
ATOM 2452 C CD  . LYS A 1 305 ? 15.181  -18.390 -1.652  1.00 80.22 305 A 1 
ATOM 2453 C CE  . LYS A 1 305 ? 14.062  -18.379 -2.705  1.00 70.78 305 A 1 
ATOM 2454 N NZ  . LYS A 1 305 ? 12.821  -19.043 -2.224  1.00 63.57 305 A 1 
ATOM 2455 N N   . LEU A 1 306 ? 17.945  -14.217 -0.396  1.00 91.34 306 A 1 
ATOM 2456 C CA  . LEU A 1 306 ? 17.642  -12.778 -0.367  1.00 90.27 306 A 1 
ATOM 2457 C C   . LEU A 1 306 ? 18.715  -11.975 -1.108  1.00 89.58 306 A 1 
ATOM 2458 O O   . LEU A 1 306 ? 18.395  -11.265 -2.057  1.00 88.83 306 A 1 
ATOM 2459 C CB  . LEU A 1 306 ? 17.531  -12.289 1.090   1.00 90.45 306 A 1 
ATOM 2460 C CG  . LEU A 1 306 ? 16.285  -12.750 1.866   1.00 89.34 306 A 1 
ATOM 2461 C CD1 . LEU A 1 306 ? 16.437  -12.348 3.333   1.00 85.94 306 A 1 
ATOM 2462 C CD2 . LEU A 1 306 ? 15.010  -12.102 1.327   1.00 85.36 306 A 1 
ATOM 2463 N N   . ALA A 1 307 ? 19.987  -12.164 -0.753  1.00 89.33 307 A 1 
ATOM 2464 C CA  . ALA A 1 307 ? 21.129  -11.487 -1.366  1.00 88.24 307 A 1 
ATOM 2465 C C   . ALA A 1 307 ? 21.176  -11.676 -2.885  1.00 86.94 307 A 1 
ATOM 2466 O O   . ALA A 1 307 ? 21.293  -10.712 -3.638  1.00 85.50 307 A 1 
ATOM 2467 C CB  . ALA A 1 307 ? 22.403  -12.035 -0.711  1.00 88.66 307 A 1 
ATOM 2468 N N   . LYS A 1 308 ? 21.013  -12.918 -3.344  1.00 86.23 308 A 1 
ATOM 2469 C CA  . LYS A 1 308 ? 20.964  -13.247 -4.776  1.00 85.05 308 A 1 
ATOM 2470 C C   . LYS A 1 308 ? 19.800  -12.541 -5.484  1.00 83.50 308 A 1 
ATOM 2471 O O   . LYS A 1 308 ? 19.972  -12.061 -6.595  1.00 81.68 308 A 1 
ATOM 2472 C CB  . LYS A 1 308 ? 20.881  -14.774 -4.949  1.00 85.40 308 A 1 
ATOM 2473 C CG  . LYS A 1 308 ? 20.903  -15.180 -6.433  1.00 82.82 308 A 1 
ATOM 2474 C CD  . LYS A 1 308 ? 20.766  -16.696 -6.622  1.00 80.08 308 A 1 
ATOM 2475 C CE  . LYS A 1 308 ? 20.734  -17.005 -8.124  1.00 71.90 308 A 1 
ATOM 2476 N NZ  . LYS A 1 308 ? 20.460  -18.437 -8.414  1.00 66.18 308 A 1 
ATOM 2477 N N   . THR A 1 309 ? 18.630  -12.514 -4.864  1.00 85.81 309 A 1 
ATOM 2478 C CA  . THR A 1 309 ? 17.426  -11.899 -5.456  1.00 84.20 309 A 1 
ATOM 2479 C C   . THR A 1 309 ? 17.542  -10.377 -5.504  1.00 81.92 309 A 1 
ATOM 2480 O O   . THR A 1 309 ? 17.192  -9.772  -6.516  1.00 79.13 309 A 1 
ATOM 2481 C CB  . THR A 1 309 ? 16.163  -12.313 -4.686  1.00 84.89 309 A 1 
ATOM 2482 O OG1 . THR A 1 309 ? 16.088  -13.724 -4.634  1.00 81.15 309 A 1 
ATOM 2483 C CG2 . THR A 1 309 ? 14.884  -11.819 -5.361  1.00 80.85 309 A 1 
ATOM 2484 N N   . ALA A 1 310 ? 18.096  -9.771  -4.455  1.00 85.20 310 A 1 
ATOM 2485 C CA  . ALA A 1 310 ? 18.373  -8.339  -4.393  1.00 83.04 310 A 1 
ATOM 2486 C C   . ALA A 1 310 ? 19.493  -7.907  -5.355  1.00 80.71 310 A 1 
ATOM 2487 O O   . ALA A 1 310 ? 19.563  -6.742  -5.723  1.00 77.29 310 A 1 
ATOM 2488 C CB  . ALA A 1 310 ? 18.710  -7.984  -2.943  1.00 83.64 310 A 1 
ATOM 2489 N N   . GLY A 1 311 ? 20.345  -8.837  -5.799  1.00 81.08 311 A 1 
ATOM 2490 C CA  . GLY A 1 311 ? 21.431  -8.543  -6.729  1.00 78.86 311 A 1 
ATOM 2491 C C   . GLY A 1 311 ? 22.761  -8.189  -6.053  1.00 79.35 311 A 1 
ATOM 2492 O O   . GLY A 1 311 ? 23.528  -7.416  -6.611  1.00 76.65 311 A 1 
ATOM 2493 N N   . PHE A 1 312 ? 23.056  -8.745  -4.882  1.00 80.82 312 A 1 
ATOM 2494 C CA  . PHE A 1 312 ? 24.362  -8.577  -4.230  1.00 82.37 312 A 1 
ATOM 2495 C C   . PHE A 1 312 ? 25.381  -9.636  -4.668  1.00 82.31 312 A 1 
ATOM 2496 O O   . PHE A 1 312 ? 25.043  -10.773 -5.018  1.00 81.24 312 A 1 
ATOM 2497 C CB  . PHE A 1 312 ? 24.199  -8.580  -2.713  1.00 83.25 312 A 1 
ATOM 2498 C CG  . PHE A 1 312 ? 23.655  -7.288  -2.145  1.00 84.56 312 A 1 
ATOM 2499 C CD1 . PHE A 1 312 ? 24.545  -6.295  -1.687  1.00 82.68 312 A 1 
ATOM 2500 C CD2 . PHE A 1 312 ? 22.268  -7.088  -2.037  1.00 82.82 312 A 1 
ATOM 2501 C CE1 . PHE A 1 312 ? 24.046  -5.114  -1.113  1.00 81.81 312 A 1 
ATOM 2502 C CE2 . PHE A 1 312 ? 21.771  -5.902  -1.466  1.00 81.99 312 A 1 
ATOM 2503 C CZ  . PHE A 1 312 ? 22.658  -4.918  -0.998  1.00 83.64 312 A 1 
ATOM 2504 N N   . LEU A 1 313 ? 26.672  -9.277  -4.578  1.00 82.57 313 A 1 
ATOM 2505 C CA  . LEU A 1 313 ? 27.782  -10.170 -4.901  1.00 83.09 313 A 1 
ATOM 2506 C C   . LEU A 1 313 ? 28.072  -11.146 -3.743  1.00 85.64 313 A 1 
ATOM 2507 O O   . LEU A 1 313 ? 28.251  -10.750 -2.598  1.00 84.92 313 A 1 
ATOM 2508 C CB  . LEU A 1 313 ? 29.013  -9.324  -5.273  1.00 79.47 313 A 1 
ATOM 2509 C CG  . LEU A 1 313 ? 30.144  -10.146 -5.921  1.00 73.19 313 A 1 
ATOM 2510 C CD1 . LEU A 1 313 ? 29.756  -10.649 -7.315  1.00 68.62 313 A 1 
ATOM 2511 C CD2 . LEU A 1 313 ? 31.393  -9.288  -6.076  1.00 66.12 313 A 1 
ATOM 2512 N N   . ASP A 1 314 ? 28.163  -12.436 -4.054  1.00 84.45 314 A 1 
ATOM 2513 C CA  . ASP A 1 314 ? 28.444  -13.518 -3.097  1.00 85.27 314 A 1 
ATOM 2514 C C   . ASP A 1 314 ? 29.950  -13.591 -2.760  1.00 84.78 314 A 1 
ATOM 2515 O O   . ASP A 1 314 ? 30.805  -13.397 -3.635  1.00 83.09 314 A 1 
ATOM 2516 C CB  . ASP A 1 314 ? 27.908  -14.827 -3.709  1.00 84.65 314 A 1 
ATOM 2517 C CG  . ASP A 1 314 ? 27.944  -16.073 -2.818  1.00 83.92 314 A 1 
ATOM 2518 O OD1 . ASP A 1 314 ? 29.062  -16.550 -2.509  1.00 79.06 314 A 1 
ATOM 2519 O OD2 . ASP A 1 314 ? 26.866  -16.668 -2.575  1.00 78.45 314 A 1 
ATOM 2520 N N   . ILE A 1 315 ? 30.284  -13.973 -1.522  1.00 88.31 315 A 1 
ATOM 2521 C CA  . ILE A 1 315 ? 31.655  -14.142 -1.004  1.00 88.35 315 A 1 
ATOM 2522 C C   . ILE A 1 315 ? 32.535  -15.073 -1.856  1.00 87.47 315 A 1 
ATOM 2523 O O   . ILE A 1 315 ? 33.757  -14.929 -1.879  1.00 84.79 315 A 1 
ATOM 2524 C CB  . ILE A 1 315 ? 31.587  -14.633 0.460   1.00 87.56 315 A 1 
ATOM 2525 C CG1 . ILE A 1 315 ? 32.926  -14.567 1.223   1.00 82.57 315 A 1 
ATOM 2526 C CG2 . ILE A 1 315 ? 31.050  -16.073 0.556   1.00 81.77 315 A 1 
ATOM 2527 C CD1 . ILE A 1 315 ? 33.410  -13.146 1.503   1.00 75.26 315 A 1 
ATOM 2528 N N   . LYS A 1 316 ? 31.941  -15.989 -2.628  1.00 87.48 316 A 1 
ATOM 2529 C CA  . LYS A 1 316 ? 32.677  -16.849 -3.567  1.00 85.72 316 A 1 
ATOM 2530 C C   . LYS A 1 316 ? 33.494  -16.059 -4.601  1.00 84.15 316 A 1 
ATOM 2531 O O   . LYS A 1 316 ? 34.477  -16.580 -5.120  1.00 80.23 316 A 1 
ATOM 2532 C CB  . LYS A 1 316 ? 31.700  -17.821 -4.245  1.00 84.62 316 A 1 
ATOM 2533 C CG  . LYS A 1 316 ? 30.819  -17.132 -5.299  1.00 77.45 316 A 1 
ATOM 2534 C CD  . LYS A 1 316 ? 29.718  -18.047 -5.834  1.00 74.81 316 A 1 
ATOM 2535 C CE  . LYS A 1 316 ? 28.908  -17.231 -6.843  1.00 65.14 316 A 1 
ATOM 2536 N NZ  . LYS A 1 316 ? 27.925  -18.070 -7.571  1.00 57.74 316 A 1 
ATOM 2537 N N   . HIS A 1 317 ? 33.105  -14.817 -4.888  1.00 84.28 317 A 1 
ATOM 2538 C CA  . HIS A 1 317 ? 33.796  -13.936 -5.831  1.00 80.99 317 A 1 
ATOM 2539 C C   . HIS A 1 317 ? 34.981  -13.181 -5.211  1.00 79.77 317 A 1 
ATOM 2540 O O   . HIS A 1 317 ? 35.761  -12.587 -5.955  1.00 76.91 317 A 1 
ATOM 2541 C CB  . HIS A 1 317 ? 32.775  -12.989 -6.471  1.00 79.48 317 A 1 
ATOM 2542 C CG  . HIS A 1 317 ? 31.752  -13.719 -7.309  1.00 76.22 317 A 1 
ATOM 2543 N ND1 . HIS A 1 317 ? 31.948  -14.218 -8.575  1.00 69.66 317 A 1 
ATOM 2544 C CD2 . HIS A 1 317 ? 30.467  -14.032 -6.949  1.00 69.51 317 A 1 
ATOM 2545 C CE1 . HIS A 1 317 ? 30.804  -14.798 -8.974  1.00 69.31 317 A 1 
ATOM 2546 N NE2 . HIS A 1 317 ? 29.876  -14.724 -8.008  1.00 70.10 317 A 1 
ATOM 2547 N N   . LEU A 1 318 ? 35.178  -13.252 -3.886  1.00 79.16 318 A 1 
ATOM 2548 C CA  . LEU A 1 318 ? 36.238  -12.538 -3.163  1.00 78.54 318 A 1 
ATOM 2549 C C   . LEU A 1 318 ? 37.636  -12.822 -3.736  1.00 77.84 318 A 1 
ATOM 2550 O O   . LEU A 1 318 ? 38.398  -11.898 -4.000  1.00 75.35 318 A 1 
ATOM 2551 C CB  . LEU A 1 318 ? 36.157  -12.931 -1.676  1.00 79.09 318 A 1 
ATOM 2552 C CG  . LEU A 1 318 ? 37.201  -12.248 -0.775  1.00 79.28 318 A 1 
ATOM 2553 C CD1 . LEU A 1 318 ? 37.043  -10.732 -0.762  1.00 75.25 318 A 1 
ATOM 2554 C CD2 . LEU A 1 318 ? 37.051  -12.776 0.653   1.00 74.50 318 A 1 
ATOM 2555 N N   . SER A 1 319 ? 37.964  -14.092 -3.991  1.00 78.26 319 A 1 
ATOM 2556 C CA  . SER A 1 319 ? 39.278  -14.465 -4.537  1.00 75.81 319 A 1 
ATOM 2557 C C   . SER A 1 319 ? 39.517  -13.896 -5.941  1.00 74.70 319 A 1 
ATOM 2558 O O   . SER A 1 319 ? 40.642  -13.524 -6.263  1.00 71.23 319 A 1 
ATOM 2559 C CB  . SER A 1 319 ? 39.420  -15.990 -4.583  1.00 73.90 319 A 1 
ATOM 2560 O OG  . SER A 1 319 ? 39.165  -16.558 -3.313  1.00 65.68 319 A 1 
ATOM 2561 N N   . SER A 1 320 ? 38.473  -13.812 -6.770  1.00 73.59 320 A 1 
ATOM 2562 C CA  . SER A 1 320 ? 38.543  -13.195 -8.099  1.00 72.23 320 A 1 
ATOM 2563 C C   . SER A 1 320 ? 38.742  -11.683 -7.994  1.00 71.52 320 A 1 
ATOM 2564 O O   . SER A 1 320 ? 39.573  -11.132 -8.709  1.00 69.19 320 A 1 
ATOM 2565 C CB  . SER A 1 320 ? 37.276  -13.512 -8.895  1.00 70.20 320 A 1 
ATOM 2566 O OG  . SER A 1 320 ? 37.367  -12.998 -10.210 1.00 62.23 320 A 1 
ATOM 2567 N N   . LEU A 1 321 ? 38.038  -11.027 -7.067  1.00 72.51 321 A 1 
ATOM 2568 C CA  . LEU A 1 321 ? 38.189  -9.597  -6.803  1.00 70.64 321 A 1 
ATOM 2569 C C   . LEU A 1 321 ? 39.619  -9.264  -6.357  1.00 70.25 321 A 1 
ATOM 2570 O O   . LEU A 1 321 ? 40.255  -8.402  -6.953  1.00 69.46 321 A 1 
ATOM 2571 C CB  . LEU A 1 321 ? 37.152  -9.174  -5.748  1.00 69.46 321 A 1 
ATOM 2572 C CG  . LEU A 1 321 ? 37.194  -7.668  -5.434  1.00 63.83 321 A 1 
ATOM 2573 C CD1 . LEU A 1 321 ? 36.690  -6.839  -6.617  1.00 60.31 321 A 1 
ATOM 2574 C CD2 . LEU A 1 321 ? 36.335  -7.368  -4.213  1.00 58.55 321 A 1 
ATOM 2575 N N   . ILE A 1 322 ? 40.160  -9.994  -5.382  1.00 70.61 322 A 1 
ATOM 2576 C CA  . ILE A 1 322 ? 41.520  -9.769  -4.871  1.00 68.88 322 A 1 
ATOM 2577 C C   . ILE A 1 322 ? 42.567  -9.988  -5.974  1.00 67.95 322 A 1 
ATOM 2578 O O   . ILE A 1 322 ? 43.500  -9.198  -6.096  1.00 66.05 322 A 1 
ATOM 2579 C CB  . ILE A 1 322 ? 41.782  -10.654 -3.634  1.00 68.29 322 A 1 
ATOM 2580 C CG1 . ILE A 1 322 ? 40.886  -10.183 -2.465  1.00 65.36 322 A 1 
ATOM 2581 C CG2 . ILE A 1 322 ? 43.266  -10.611 -3.212  1.00 64.82 322 A 1 
ATOM 2582 C CD1 . ILE A 1 322 ? 40.829  -11.176 -1.300  1.00 60.07 322 A 1 
ATOM 2583 N N   . LYS A 1 323 ? 42.410  -11.014 -6.820  1.00 70.49 323 A 1 
ATOM 2584 C CA  . LYS A 1 323 ? 43.291  -11.216 -7.985  1.00 68.27 323 A 1 
ATOM 2585 C C   . LYS A 1 323 ? 43.235  -10.035 -8.955  1.00 66.91 323 A 1 
ATOM 2586 O O   . LYS A 1 323 ? 44.271  -9.634  -9.472  1.00 63.84 323 A 1 
ATOM 2587 C CB  . LYS A 1 323 ? 42.935  -12.513 -8.724  1.00 66.28 323 A 1 
ATOM 2588 C CG  . LYS A 1 323 ? 43.452  -13.767 -8.008  1.00 62.00 323 A 1 
ATOM 2589 C CD  . LYS A 1 323 ? 43.058  -15.021 -8.802  1.00 60.42 323 A 1 
ATOM 2590 C CE  . LYS A 1 323 ? 43.563  -16.293 -8.109  1.00 52.76 323 A 1 
ATOM 2591 N NZ  . LYS A 1 323 ? 43.326  -17.505 -8.940  1.00 47.32 323 A 1 
ATOM 2592 N N   . ARG A 1 324 ? 42.064  -9.460  -9.191  1.00 65.27 324 A 1 
ATOM 2593 C CA  . ARG A 1 324 ? 41.906  -8.297  -10.073 1.00 62.82 324 A 1 
ATOM 2594 C C   . ARG A 1 324 ? 42.529  -7.030  -9.489  1.00 62.03 324 A 1 
ATOM 2595 O O   . ARG A 1 324 ? 43.200  -6.322  -10.228 1.00 59.43 324 A 1 
ATOM 2596 C CB  . ARG A 1 324 ? 40.428  -8.079  -10.402 1.00 59.41 324 A 1 
ATOM 2597 C CG  . ARG A 1 324 ? 39.897  -9.140  -11.371 1.00 54.27 324 A 1 
ATOM 2598 C CD  . ARG A 1 324 ? 38.404  -8.901  -11.612 1.00 52.72 324 A 1 
ATOM 2599 N NE  . ARG A 1 324 ? 37.830  -9.892  -12.537 1.00 47.86 324 A 1 
ATOM 2600 C CZ  . ARG A 1 324 ? 36.723  -9.739  -13.246 1.00 43.44 324 A 1 
ATOM 2601 N NH1 . ARG A 1 324 ? 35.998  -8.660  -13.171 1.00 41.06 324 A 1 
ATOM 2602 N NH2 . ARG A 1 324 ? 36.314  -10.675 -14.053 1.00 39.47 324 A 1 
ATOM 2603 N N   . ILE A 1 325 ? 42.378  -6.795  -8.181  1.00 61.12 325 A 1 
ATOM 2604 C CA  . ILE A 1 325 ? 43.046  -5.688  -7.475  1.00 59.13 325 A 1 
ATOM 2605 C C   . ILE A 1 325 ? 44.570  -5.787  -7.655  1.00 58.04 325 A 1 
ATOM 2606 O O   . ILE A 1 325 ? 45.202  -4.797  -8.011  1.00 55.74 325 A 1 
ATOM 2607 C CB  . ILE A 1 325 ? 42.628  -5.670  -5.983  1.00 57.30 325 A 1 
ATOM 2608 C CG1 . ILE A 1 325 ? 41.129  -5.307  -5.853  1.00 55.04 325 A 1 
ATOM 2609 C CG2 . ILE A 1 325 ? 43.478  -4.674  -5.168  1.00 54.28 325 A 1 
ATOM 2610 C CD1 . ILE A 1 325 ? 40.538  -5.641  -4.475  1.00 51.40 325 A 1 
ATOM 2611 N N   . LYS A 1 326 ? 45.142  -6.986  -7.514  1.00 59.21 326 A 1 
ATOM 2612 C CA  . LYS A 1 326 ? 46.577  -7.222  -7.772  1.00 57.59 326 A 1 
ATOM 2613 C C   . LYS A 1 326 ? 46.988  -6.856  -9.199  1.00 57.88 326 A 1 
ATOM 2614 O O   . LYS A 1 326 ? 47.961  -6.139  -9.381  1.00 54.36 326 A 1 
ATOM 2615 C CB  . LYS A 1 326 ? 46.940  -8.689  -7.509  1.00 53.29 326 A 1 
ATOM 2616 C CG  . LYS A 1 326 ? 46.895  -9.051  -6.033  1.00 49.42 326 A 1 
ATOM 2617 C CD  . LYS A 1 326 ? 47.292  -10.518 -5.866  1.00 46.45 326 A 1 
ATOM 2618 C CE  . LYS A 1 326 ? 47.295  -10.875 -4.394  1.00 41.85 326 A 1 
ATOM 2619 N NZ  . LYS A 1 326 ? 48.011  -12.156 -4.175  1.00 37.49 326 A 1 
ATOM 2620 N N   . ASN A 1 327 ? 46.237  -7.314  -10.188 1.00 57.98 327 A 1 
ATOM 2621 C CA  . ASN A 1 327 ? 46.589  -7.132  -11.599 1.00 56.58 327 A 1 
ATOM 2622 C C   . ASN A 1 327 ? 46.405  -5.682  -12.089 1.00 55.68 327 A 1 
ATOM 2623 O O   . ASN A 1 327 ? 47.098  -5.260  -13.009 1.00 51.55 327 A 1 
ATOM 2624 C CB  . ASN A 1 327 ? 45.752  -8.104  -12.447 1.00 53.02 327 A 1 
ATOM 2625 C CG  . ASN A 1 327 ? 46.078  -9.579  -12.236 1.00 50.07 327 A 1 
ATOM 2626 O OD1 . ASN A 1 327 ? 46.871  -10.000 -11.420 1.00 48.13 327 A 1 
ATOM 2627 N ND2 . ASN A 1 327 ? 45.434  -10.444 -12.982 1.00 46.23 327 A 1 
ATOM 2628 N N   . HIS A 1 328 ? 45.481  -4.913  -11.512 1.00 49.84 328 A 1 
ATOM 2629 C CA  . HIS A 1 328 ? 45.244  -3.521  -11.915 1.00 49.15 328 A 1 
ATOM 2630 C C   . HIS A 1 328 ? 46.260  -2.532  -11.344 1.00 49.05 328 A 1 
ATOM 2631 O O   . HIS A 1 328 ? 46.520  -1.523  -11.991 1.00 46.05 328 A 1 
ATOM 2632 C CB  . HIS A 1 328 ? 43.803  -3.108  -11.585 1.00 45.09 328 A 1 
ATOM 2633 C CG  . HIS A 1 328 ? 42.847  -3.416  -12.707 1.00 42.29 328 A 1 
ATOM 2634 N ND1 . HIS A 1 328 ? 42.806  -2.779  -13.924 1.00 39.90 328 A 1 
ATOM 2635 C CD2 . HIS A 1 328 ? 41.864  -4.374  -12.731 1.00 38.37 328 A 1 
ATOM 2636 C CE1 . HIS A 1 328 ? 41.828  -3.333  -14.665 1.00 36.59 328 A 1 
ATOM 2637 N NE2 . HIS A 1 328 ? 41.225  -4.316  -13.977 1.00 36.06 328 A 1 
ATOM 2638 N N   . GLY A 1 329 ? 46.888  -2.821  -10.199 1.00 42.75 329 A 1 
ATOM 2639 C CA  . GLY A 1 329 ? 48.017  -2.015  -9.712  1.00 42.21 329 A 1 
ATOM 2640 C C   . GLY A 1 329 ? 49.304  -2.190  -10.542 1.00 42.92 329 A 1 
ATOM 2641 O O   . GLY A 1 329 ? 50.201  -1.358  -10.458 1.00 40.41 329 A 1 
ATOM 2642 N N   . GLU A 1 330 ? 49.408  -3.236  -11.368 1.00 31.38 330 A 1 
ATOM 2643 C CA  . GLU A 1 330 ? 50.543  -3.480  -12.276 1.00 31.68 330 A 1 
ATOM 2644 C C   . GLU A 1 330 ? 50.342  -2.889  -13.686 1.00 32.17 330 A 1 
ATOM 2645 O O   . GLU A 1 330 ? 51.295  -2.762  -14.455 1.00 30.74 330 A 1 
ATOM 2646 C CB  . GLU A 1 330 ? 50.827  -4.992  -12.348 1.00 29.57 330 A 1 
ATOM 2647 C CG  . GLU A 1 330 ? 51.422  -5.536  -11.038 1.00 26.80 330 A 1 
ATOM 2648 C CD  . GLU A 1 330 ? 51.680  -7.058  -11.043 1.00 24.61 330 A 1 
ATOM 2649 O OE1 . GLU A 1 330 ? 52.158  -7.556  -9.993  1.00 22.22 330 A 1 
ATOM 2650 O OE2 . GLU A 1 330 ? 51.362  -7.726  -12.052 1.00 23.19 330 A 1 
ATOM 2651 N N   . LEU A 1 331 ? 49.123  -2.504  -14.041 1.00 29.15 331 A 1 
ATOM 2652 C CA  . LEU A 1 331 ? 48.823  -1.910  -15.343 1.00 29.13 331 A 1 
ATOM 2653 C C   . LEU A 1 331 ? 48.997  -0.386  -15.269 1.00 29.61 331 A 1 
ATOM 2654 O O   . LEU A 1 331 ? 48.069  0.339   -14.918 1.00 28.46 331 A 1 
ATOM 2655 C CB  . LEU A 1 331 ? 47.412  -2.346  -15.800 1.00 26.30 331 A 1 
ATOM 2656 C CG  . LEU A 1 331 ? 47.392  -3.766  -16.396 1.00 23.76 331 A 1 
ATOM 2657 C CD1 . LEU A 1 331 ? 45.972  -4.339  -16.351 1.00 21.53 331 A 1 
ATOM 2658 C CD2 . LEU A 1 331 ? 47.840  -3.774  -17.861 1.00 22.21 331 A 1 
ATOM 2659 N N   . GLN A 1 332 ? 50.178  0.100   -15.674 1.00 25.17 332 A 1 
ATOM 2660 C CA  . GLN A 1 332 ? 50.285  1.478   -16.156 1.00 25.50 332 A 1 
ATOM 2661 C C   . GLN A 1 332 ? 49.192  1.735   -17.210 1.00 26.25 332 A 1 
ATOM 2662 O O   . GLN A 1 332 ? 48.883  0.831   -17.994 1.00 25.18 332 A 1 
ATOM 2663 C CB  . GLN A 1 332 ? 51.662  1.757   -16.786 1.00 23.70 332 A 1 
ATOM 2664 C CG  . GLN A 1 332 ? 52.781  1.952   -15.751 1.00 20.97 332 A 1 
ATOM 2665 C CD  . GLN A 1 332 ? 53.989  2.695   -16.325 1.00 18.67 332 A 1 
ATOM 2666 O OE1 . GLN A 1 332 ? 54.123  2.943   -17.515 1.00 18.13 332 A 1 
ATOM 2667 N NE2 . GLN A 1 332 ? 54.925  3.099   -15.491 1.00 17.96 332 A 1 
ATOM 2668 N N   . PRO A 1 333 ? 48.634  2.956   -17.280 1.00 24.83 333 A 1 
ATOM 2669 C CA  . PRO A 1 333 ? 47.652  3.294   -18.294 1.00 24.70 333 A 1 
ATOM 2670 C C   . PRO A 1 333 ? 48.347  3.376   -19.659 1.00 24.76 333 A 1 
ATOM 2671 O O   . PRO A 1 333 ? 48.650  4.450   -20.163 1.00 23.95 333 A 1 
ATOM 2672 C CB  . PRO A 1 333 ? 47.011  4.607   -17.821 1.00 23.03 333 A 1 
ATOM 2673 C CG  . PRO A 1 333 ? 48.136  5.290   -17.052 1.00 23.43 333 A 1 
ATOM 2674 C CD  . PRO A 1 333 ? 48.916  4.121   -16.445 1.00 24.52 333 A 1 
ATOM 2675 N N   . LYS A 1 334 ? 48.613  2.212   -20.276 1.00 22.36 334 A 1 
ATOM 2676 C CA  . LYS A 1 334 ? 48.769  2.179   -21.726 1.00 23.75 334 A 1 
ATOM 2677 C C   . LYS A 1 334 ? 47.406  2.535   -22.300 1.00 23.60 334 A 1 
ATOM 2678 O O   . LYS A 1 334 ? 46.432  1.816   -22.074 1.00 22.56 334 A 1 
ATOM 2679 C CB  . LYS A 1 334 ? 49.300  0.828   -22.235 1.00 22.32 334 A 1 
ATOM 2680 C CG  . LYS A 1 334 ? 50.836  0.808   -22.211 1.00 20.36 334 A 1 
ATOM 2681 C CD  . LYS A 1 334 ? 51.411  -0.480  -22.816 1.00 19.03 334 A 1 
ATOM 2682 C CE  . LYS A 1 334 ? 52.943  -0.390  -22.854 1.00 16.96 334 A 1 
ATOM 2683 N NZ  . LYS A 1 334 ? 53.576  -1.622  -23.386 1.00 15.87 334 A 1 
ATOM 2684 N N   . LEU A 1 335 ? 47.376  3.656   -23.019 1.00 18.95 335 A 1 
ATOM 2685 C CA  . LEU A 1 335 ? 46.307  4.061   -23.927 1.00 19.95 335 A 1 
ATOM 2686 C C   . LEU A 1 335 ? 45.900  2.855   -24.788 1.00 20.50 335 A 1 
ATOM 2687 O O   . LEU A 1 335 ? 46.508  2.569   -25.816 1.00 19.67 335 A 1 
ATOM 2688 C CB  . LEU A 1 335 ? 46.853  5.220   -24.795 1.00 17.98 335 A 1 
ATOM 2689 C CG  . LEU A 1 335 ? 46.716  6.615   -24.148 1.00 16.11 335 A 1 
ATOM 2690 C CD1 . LEU A 1 335 ? 47.990  7.438   -24.327 1.00 14.45 335 A 1 
ATOM 2691 C CD2 . LEU A 1 335 ? 45.553  7.374   -24.782 1.00 15.21 335 A 1 
ATOM 2692 N N   . LEU A 1 336 ? 44.899  2.105   -24.322 1.00 19.48 336 A 1 
ATOM 2693 C CA  . LEU A 1 336 ? 44.272  1.034   -25.084 1.00 20.82 336 A 1 
ATOM 2694 C C   . LEU A 1 336 ? 42.875  1.506   -25.446 1.00 20.81 336 A 1 
ATOM 2695 O O   . LEU A 1 336 ? 41.999  1.649   -24.590 1.00 20.23 336 A 1 
ATOM 2696 C CB  . LEU A 1 336 ? 44.319  -0.293  -24.303 1.00 19.51 336 A 1 
ATOM 2697 C CG  . LEU A 1 336 ? 45.629  -1.067  -24.534 1.00 18.10 336 A 1 
ATOM 2698 C CD1 . LEU A 1 336 ? 45.849  -2.096  -23.427 1.00 16.64 336 A 1 
ATOM 2699 C CD2 . LEU A 1 336 ? 45.612  -1.811  -25.875 1.00 18.10 336 A 1 
ATOM 2700 N N   . GLY A 1 337 ? 42.722  1.791   -26.733 1.00 19.78 337 A 1 
ATOM 2701 C CA  . GLY A 1 337 ? 41.496  2.299   -27.305 1.00 20.54 337 A 1 
ATOM 2702 C C   . GLY A 1 337 ? 40.264  1.448   -26.986 1.00 21.29 337 A 1 
ATOM 2703 O O   . GLY A 1 337 ? 40.278  0.221   -27.047 1.00 20.26 337 A 1 
ATOM 2704 N N   . GLY A 1 338 ? 39.204  2.144   -26.691 1.00 20.31 338 A 1 
ATOM 2705 C CA  . GLY A 1 338 ? 37.842  1.824   -27.136 1.00 21.41 338 A 1 
ATOM 2706 C C   . GLY A 1 338 ? 37.057  0.675   -26.501 1.00 22.28 338 A 1 
ATOM 2707 O O   . GLY A 1 338 ? 35.835  0.779   -26.469 1.00 21.06 338 A 1 
ATOM 2708 N N   . THR A 1 339 ? 37.640  -0.422  -26.009 1.00 21.29 339 A 1 
ATOM 2709 C CA  . THR A 1 339 ? 36.827  -1.640  -25.767 1.00 22.41 339 A 1 
ATOM 2710 C C   . THR A 1 339 ? 37.056  -2.394  -24.449 1.00 23.18 339 A 1 
ATOM 2711 O O   . THR A 1 339 ? 36.280  -3.294  -24.135 1.00 22.23 339 A 1 
ATOM 2712 C CB  . THR A 1 339 ? 36.902  -2.598  -26.968 1.00 20.70 339 A 1 
ATOM 2713 O OG1 . THR A 1 339 ? 38.244  -2.839  -27.303 1.00 18.56 339 A 1 
ATOM 2714 C CG2 . THR A 1 339 ? 36.208  -2.040  -28.211 1.00 18.27 339 A 1 
ATOM 2715 N N   . ARG A 1 340 ? 38.032  -2.025  -23.612 1.00 22.82 340 A 1 
ATOM 2716 C CA  . ARG A 1 340 ? 38.274  -2.725  -22.321 1.00 24.77 340 A 1 
ATOM 2717 C C   . ARG A 1 340 ? 37.858  -1.974  -21.047 1.00 25.82 340 A 1 
ATOM 2718 O O   . ARG A 1 340 ? 37.804  -2.598  -19.989 1.00 24.92 340 A 1 
ATOM 2719 C CB  . ARG A 1 340 ? 39.712  -3.255  -22.252 1.00 23.28 340 A 1 
ATOM 2720 C CG  . ARG A 1 340 ? 39.874  -4.534  -23.089 1.00 20.60 340 A 1 
ATOM 2721 C CD  . ARG A 1 340 ? 41.272  -5.133  -22.897 1.00 18.57 340 A 1 
ATOM 2722 N NE  . ARG A 1 340 ? 41.450  -6.375  -23.672 1.00 17.35 340 A 1 
ATOM 2723 C CZ  . ARG A 1 340 ? 42.546  -7.115  -23.730 1.00 16.35 340 A 1 
ATOM 2724 N NH1 . ARG A 1 340 ? 43.627  -6.810  -23.069 1.00 16.13 340 A 1 
ATOM 2725 N NH2 . ARG A 1 340 ? 42.581  -8.188  -24.467 1.00 15.58 340 A 1 
ATOM 2726 N N   . LYS A 1 341 ? 37.473  -0.700  -21.132 1.00 26.46 341 A 1 
ATOM 2727 C CA  . LYS A 1 341 ? 36.878  0.060   -20.007 1.00 27.58 341 A 1 
ATOM 2728 C C   . LYS A 1 341 ? 35.578  -0.593  -19.481 1.00 28.16 341 A 1 
ATOM 2729 O O   . LYS A 1 341 ? 35.290  -0.553  -18.296 1.00 27.41 341 A 1 
ATOM 2730 C CB  . LYS A 1 341 ? 36.680  1.529   -20.439 1.00 26.16 341 A 1 
ATOM 2731 C CG  . LYS A 1 341 ? 37.054  2.525   -19.327 1.00 23.96 341 A 1 
ATOM 2732 C CD  . LYS A 1 341 ? 36.925  3.989   -19.785 1.00 22.02 341 A 1 
ATOM 2733 C CE  . LYS A 1 341 ? 37.357  4.945   -18.669 1.00 20.20 341 A 1 
ATOM 2734 N NZ  . LYS A 1 341 ? 37.171  6.375   -19.020 1.00 18.98 341 A 1 
ATOM 2735 N N   . PHE A 1 342 ? 34.884  -1.309  -20.350 1.00 23.60 342 A 1 
ATOM 2736 C CA  . PHE A 1 342 ? 33.562  -1.901  -20.115 1.00 24.08 342 A 1 
ATOM 2737 C C   . PHE A 1 342 ? 33.509  -3.120  -19.171 1.00 25.04 342 A 1 
ATOM 2738 O O   . PHE A 1 342 ? 32.425  -3.482  -18.719 1.00 24.17 342 A 1 
ATOM 2739 C CB  . PHE A 1 342 ? 32.959  -2.246  -21.490 1.00 21.86 342 A 1 
ATOM 2740 C CG  . PHE A 1 342 ? 31.893  -1.261  -21.919 1.00 19.43 342 A 1 
ATOM 2741 C CD1 . PHE A 1 342 ? 30.547  -1.501  -21.576 1.00 17.51 342 A 1 
ATOM 2742 C CD2 . PHE A 1 342 ? 32.227  -0.101  -22.639 1.00 17.10 342 A 1 
ATOM 2743 C CE1 . PHE A 1 342 ? 29.547  -0.588  -21.945 1.00 16.32 342 A 1 
ATOM 2744 C CE2 . PHE A 1 342 ? 31.226  0.816   -23.007 1.00 16.83 342 A 1 
ATOM 2745 C CZ  . PHE A 1 342 ? 29.885  0.571   -22.661 1.00 16.79 342 A 1 
ATOM 2746 N N   . TRP A 1 343 ? 34.609  -3.802  -18.865 1.00 26.07 343 A 1 
ATOM 2747 C CA  . TRP A 1 343 ? 34.529  -5.100  -18.164 1.00 25.35 343 A 1 
ATOM 2748 C C   . TRP A 1 343 ? 34.680  -5.033  -16.640 1.00 26.62 343 A 1 
ATOM 2749 O O   . TRP A 1 343 ? 34.120  -5.885  -15.942 1.00 25.62 343 A 1 
ATOM 2750 C CB  . TRP A 1 343 ? 35.501  -6.094  -18.805 1.00 23.45 343 A 1 
ATOM 2751 C CG  . TRP A 1 343 ? 34.941  -6.773  -20.014 1.00 21.59 343 A 1 
ATOM 2752 C CD1 . TRP A 1 343 ? 34.977  -6.310  -21.280 1.00 18.89 343 A 1 
ATOM 2753 C CD2 . TRP A 1 343 ? 34.218  -8.046  -20.076 1.00 19.11 343 A 1 
ATOM 2754 N NE1 . TRP A 1 343 ? 34.328  -7.198  -22.122 1.00 18.37 343 A 1 
ATOM 2755 C CE2 . TRP A 1 343 ? 33.845  -8.287  -21.431 1.00 19.55 343 A 1 
ATOM 2756 C CE3 . TRP A 1 343 ? 33.852  -9.018  -19.125 1.00 21.02 343 A 1 
ATOM 2757 C CZ2 . TRP A 1 343 ? 33.142  -9.434  -21.827 1.00 18.50 343 A 1 
ATOM 2758 C CZ3 . TRP A 1 343 ? 33.147  -10.175 -19.513 1.00 19.03 343 A 1 
ATOM 2759 C CH2 . TRP A 1 343 ? 32.791  -10.386 -20.857 1.00 18.92 343 A 1 
ATOM 2760 N N   . PHE A 1 344 ? 35.386  -4.031  -16.106 1.00 28.85 344 A 1 
ATOM 2761 C CA  . PHE A 1 344 ? 35.414  -3.788  -14.655 1.00 29.65 344 A 1 
ATOM 2762 C C   . PHE A 1 344 ? 34.121  -3.109  -14.186 1.00 30.46 344 A 1 
ATOM 2763 O O   . PHE A 1 344 ? 33.598  -3.469  -13.131 1.00 30.16 344 A 1 
ATOM 2764 C CB  . PHE A 1 344 ? 36.669  -2.998  -14.263 1.00 27.94 344 A 1 
ATOM 2765 C CG  . PHE A 1 344 ? 37.250  -3.450  -12.937 1.00 25.38 344 A 1 
ATOM 2766 C CD1 . PHE A 1 344 ? 36.884  -2.818  -11.736 1.00 23.53 344 A 1 
ATOM 2767 C CD2 . PHE A 1 344 ? 38.158  -4.526  -12.907 1.00 24.47 344 A 1 
ATOM 2768 C CE1 . PHE A 1 344 ? 37.430  -3.246  -10.515 1.00 23.51 344 A 1 
ATOM 2769 C CE2 . PHE A 1 344 ? 38.704  -4.953  -11.685 1.00 23.99 344 A 1 
ATOM 2770 C CZ  . PHE A 1 344 ? 38.346  -4.311  -10.488 1.00 24.75 344 A 1 
ATOM 2771 N N   . GLU A 1 345 ? 33.571  -2.251  -15.043 1.00 32.15 345 A 1 
ATOM 2772 C CA  . GLU A 1 345 ? 32.192  -1.813  -14.920 1.00 32.76 345 A 1 
ATOM 2773 C C   . GLU A 1 345 ? 31.301  -3.067  -14.881 1.00 33.33 345 A 1 
ATOM 2774 O O   . GLU A 1 345 ? 30.672  -3.297  -13.862 1.00 33.15 345 A 1 
ATOM 2775 C CB  . GLU A 1 345 ? 31.852  -0.777  -16.010 1.00 31.94 345 A 1 
ATOM 2776 C CG  . GLU A 1 345 ? 32.552  0.573   -15.754 1.00 28.91 345 A 1 
ATOM 2777 C CD  . GLU A 1 345 ? 32.304  1.644   -16.840 1.00 26.63 345 A 1 
ATOM 2778 O OE1 . GLU A 1 345 ? 32.605  2.825   -16.554 1.00 25.03 345 A 1 
ATOM 2779 O OE2 . GLU A 1 345 ? 31.864  1.282   -17.950 1.00 26.00 345 A 1 
ATOM 2780 N N   . ASN A 1 346 ? 31.365  -4.027  -15.783 1.00 31.54 346 A 1 
ATOM 2781 C CA  . ASN A 1 346 ? 30.365  -5.100  -15.895 1.00 32.63 346 A 1 
ATOM 2782 C C   . ASN A 1 346 ? 30.164  -6.080  -14.715 1.00 33.68 346 A 1 
ATOM 2783 O O   . ASN A 1 346 ? 29.071  -6.628  -14.616 1.00 32.48 346 A 1 
ATOM 2784 C CB  . ASN A 1 346 ? 30.577  -5.863  -17.210 1.00 30.08 346 A 1 
ATOM 2785 C CG  . ASN A 1 346 ? 29.906  -5.168  -18.383 1.00 26.33 346 A 1 
ATOM 2786 O OD1 . ASN A 1 346 ? 28.835  -4.603  -18.268 1.00 24.50 346 A 1 
ATOM 2787 N ND2 . ASN A 1 346 ? 30.482  -5.214  -19.549 1.00 24.33 346 A 1 
ATOM 2788 N N   . LEU A 1 347 ? 31.112  -6.353  -13.825 1.00 34.59 347 A 1 
ATOM 2789 C CA  . LEU A 1 347 ? 30.868  -7.305  -12.720 1.00 35.03 347 A 1 
ATOM 2790 C C   . LEU A 1 347 ? 30.288  -6.642  -11.465 1.00 36.88 347 A 1 
ATOM 2791 O O   . LEU A 1 347 ? 29.360  -7.191  -10.881 1.00 35.73 347 A 1 
ATOM 2792 C CB  . LEU A 1 347 ? 32.121  -8.150  -12.413 1.00 31.88 347 A 1 
ATOM 2793 C CG  . LEU A 1 347 ? 31.754  -9.489  -11.732 1.00 27.94 347 A 1 
ATOM 2794 C CD1 . LEU A 1 347 ? 31.320  -10.540 -12.760 1.00 25.67 347 A 1 
ATOM 2795 C CD2 . LEU A 1 347 ? 32.932  -10.063 -10.955 1.00 27.70 347 A 1 
ATOM 2796 N N   . PHE A 1 348 ? 30.781  -5.465  -11.079 1.00 37.50 348 A 1 
ATOM 2797 C CA  . PHE A 1 348 ? 30.175  -4.664  -10.008 1.00 38.74 348 A 1 
ATOM 2798 C C   . PHE A 1 348 ? 29.007  -3.827  -10.538 1.00 39.17 348 A 1 
ATOM 2799 O O   . PHE A 1 348 ? 28.023  -3.644  -9.825  1.00 37.72 348 A 1 
ATOM 2800 C CB  . PHE A 1 348 ? 31.237  -3.795  -9.314  1.00 36.84 348 A 1 
ATOM 2801 C CG  . PHE A 1 348 ? 31.820  -4.445  -8.074  1.00 34.88 348 A 1 
ATOM 2802 C CD1 . PHE A 1 348 ? 31.141  -4.327  -6.843  1.00 33.46 348 A 1 
ATOM 2803 C CD2 . PHE A 1 348 ? 33.025  -5.161  -8.138  1.00 34.53 348 A 1 
ATOM 2804 C CE1 . PHE A 1 348 ? 31.672  -4.912  -5.684  1.00 33.34 348 A 1 
ATOM 2805 C CE2 . PHE A 1 348 ? 33.553  -5.750  -6.974  1.00 34.00 348 A 1 
ATOM 2806 C CZ  . PHE A 1 348 ? 32.879  -5.623  -5.749  1.00 34.52 348 A 1 
ATOM 2807 N N   . SER A 1 349 ? 29.077  -3.371  -11.791 1.00 38.02 349 A 1 
ATOM 2808 C CA  . SER A 1 349 ? 28.065  -2.510  -12.380 1.00 38.97 349 A 1 
ATOM 2809 C C   . SER A 1 349 ? 26.775  -3.265  -12.644 1.00 40.46 349 A 1 
ATOM 2810 O O   . SER A 1 349 ? 25.737  -2.846  -12.152 1.00 39.20 349 A 1 
ATOM 2811 C CB  . SER A 1 349 ? 28.559  -1.710  -13.595 1.00 36.13 349 A 1 
ATOM 2812 O OG  . SER A 1 349 ? 28.454  -2.419  -14.802 1.00 33.33 349 A 1 
ATOM 2813 N N   . SER A 1 350 ? 26.761  -4.429  -13.280 1.00 38.34 350 A 1 
ATOM 2814 C CA  . SER A 1 350 ? 25.480  -5.066  -13.632 1.00 39.16 350 A 1 
ATOM 2815 C C   . SER A 1 350 ? 24.664  -5.547  -12.428 1.00 40.84 350 A 1 
ATOM 2816 O O   . SER A 1 350 ? 23.434  -5.551  -12.479 1.00 39.77 350 A 1 
ATOM 2817 C CB  . SER A 1 350 ? 25.696  -6.215  -14.614 1.00 36.09 350 A 1 
ATOM 2818 O OG  . SER A 1 350 ? 26.450  -7.256  -14.028 1.00 33.49 350 A 1 
ATOM 2819 N N   . VAL A 1 351 ? 25.334  -5.903  -11.337 1.00 42.04 351 A 1 
ATOM 2820 C CA  . VAL A 1 351 ? 24.723  -6.486  -10.140 1.00 42.58 351 A 1 
ATOM 2821 C C   . VAL A 1 351 ? 24.370  -5.392  -9.121  1.00 45.32 351 A 1 
ATOM 2822 O O   . VAL A 1 351 ? 23.204  -5.261  -8.740  1.00 43.08 351 A 1 
ATOM 2823 C CB  . VAL A 1 351 ? 25.647  -7.600  -9.600  1.00 38.08 351 A 1 
ATOM 2824 C CG1 . VAL A 1 351 ? 25.060  -8.314  -8.403  1.00 34.15 351 A 1 
ATOM 2825 C CG2 . VAL A 1 351 ? 25.901  -8.677  -10.667 1.00 35.12 351 A 1 
ATOM 2826 N N   . ASN A 1 352 ? 25.325  -4.524  -8.756  1.00 43.34 352 A 1 
ATOM 2827 C CA  . ASN A 1 352 ? 25.083  -3.463  -7.768  1.00 47.19 352 A 1 
ATOM 2828 C C   . ASN A 1 352 ? 24.387  -2.220  -8.355  1.00 49.39 352 A 1 
ATOM 2829 O O   . ASN A 1 352 ? 23.690  -1.527  -7.619  1.00 49.20 352 A 1 
ATOM 2830 C CB  . ASN A 1 352 ? 26.389  -3.100  -7.043  1.00 45.15 352 A 1 
ATOM 2831 C CG  . ASN A 1 352 ? 26.918  -4.189  -6.119  1.00 40.82 352 A 1 
ATOM 2832 O OD1 . ASN A 1 352 ? 26.271  -5.169  -5.813  1.00 39.23 352 A 1 
ATOM 2833 N ND2 . ASN A 1 352 ? 28.118  -4.030  -5.611  1.00 39.10 352 A 1 
ATOM 2834 N N   . LEU A 1 353 ? 24.481  -1.930  -9.671  1.00 44.98 353 A 1 
ATOM 2835 C CA  . LEU A 1 353 ? 23.729  -0.807  -10.268 1.00 46.98 353 A 1 
ATOM 2836 C C   . LEU A 1 353 ? 22.227  -1.011  -10.175 1.00 50.47 353 A 1 
ATOM 2837 O O   . LEU A 1 353 ? 21.500  -0.030  -10.069 1.00 49.34 353 A 1 
ATOM 2838 C CB  . LEU A 1 353 ? 24.048  -0.562  -11.753 1.00 43.95 353 A 1 
ATOM 2839 C CG  . LEU A 1 353 ? 25.426  0.003   -12.105 1.00 40.34 353 A 1 
ATOM 2840 C CD1 . LEU A 1 353 ? 25.516  0.118   -13.632 1.00 37.35 353 A 1 
ATOM 2841 C CD2 . LEU A 1 353 ? 25.664  1.388   -11.517 1.00 39.35 353 A 1 
ATOM 2842 N N   . ARG A 1 354 ? 21.736  -2.248  -10.205 1.00 47.81 354 A 1 
ATOM 2843 C CA  . ARG A 1 354 ? 20.302  -2.496  -10.027 1.00 49.71 354 A 1 
ATOM 2844 C C   . ARG A 1 354 ? 19.848  -2.054  -8.641  1.00 50.67 354 A 1 
ATOM 2845 O O   . ARG A 1 354 ? 18.834  -1.366  -8.535  1.00 51.44 354 A 1 
ATOM 2846 C CB  . ARG A 1 354 ? 19.978  -3.968  -10.302 1.00 49.42 354 A 1 
ATOM 2847 C CG  . ARG A 1 354 ? 18.462  -4.213  -10.242 1.00 46.66 354 A 1 
ATOM 2848 C CD  . ARG A 1 354 ? 18.133  -5.670  -10.571 1.00 44.00 354 A 1 
ATOM 2849 N NE  . ARG A 1 354 ? 16.689  -5.922  -10.449 1.00 40.32 354 A 1 
ATOM 2850 C CZ  . ARG A 1 354 ? 16.068  -7.062  -10.691 1.00 37.25 354 A 1 
ATOM 2851 N NH1 . ARG A 1 354 ? 16.710  -8.120  -11.106 1.00 35.40 354 A 1 
ATOM 2852 N NH2 . ARG A 1 354 ? 14.783  -7.157  -10.517 1.00 33.27 354 A 1 
ATOM 2853 N N   . VAL A 1 355 ? 20.609  -2.396  -7.612  1.00 51.94 355 A 1 
ATOM 2854 C CA  . VAL A 1 355 ? 20.338  -1.976  -6.231  1.00 53.22 355 A 1 
ATOM 2855 C C   . VAL A 1 355 ? 20.473  -0.457  -6.102  1.00 55.42 355 A 1 
ATOM 2856 O O   . VAL A 1 355 ? 19.557  0.195   -5.605  1.00 55.99 355 A 1 
ATOM 2857 C CB  . VAL A 1 355 ? 21.255  -2.707  -5.233  1.00 51.89 355 A 1 
ATOM 2858 C CG1 . VAL A 1 355 ? 20.924  -2.319  -3.795  1.00 46.91 355 A 1 
ATOM 2859 C CG2 . VAL A 1 355 ? 21.121  -4.228  -5.354  1.00 51.93 355 A 1 
ATOM 2860 N N   . LEU A 1 356 ? 21.538  0.138   -6.641  1.00 52.14 356 A 1 
ATOM 2861 C CA  . LEU A 1 356 ? 21.761  1.587   -6.613  1.00 53.56 356 A 1 
ATOM 2862 C C   . LEU A 1 356 ? 20.672  2.379   -7.339  1.00 54.65 356 A 1 
ATOM 2863 O O   . LEU A 1 356 ? 20.237  3.410   -6.832  1.00 55.03 356 A 1 
ATOM 2864 C CB  . LEU A 1 356 ? 23.129  1.911   -7.231  1.00 52.90 356 A 1 
ATOM 2865 C CG  . LEU A 1 356 ? 24.316  1.586   -6.312  1.00 50.39 356 A 1 
ATOM 2866 C CD1 . LEU A 1 356 ? 25.610  1.725   -7.108  1.00 47.89 356 A 1 
ATOM 2867 C CD2 . LEU A 1 356 ? 24.378  2.541   -5.119  1.00 49.33 356 A 1 
ATOM 2868 N N   . ARG A 1 357 ? 20.183  1.904   -8.488  1.00 54.84 357 A 1 
ATOM 2869 C CA  . ARG A 1 357 ? 19.066  2.543   -9.207  1.00 54.17 357 A 1 
ATOM 2870 C C   . ARG A 1 357 ? 17.788  2.537   -8.384  1.00 53.70 357 A 1 
ATOM 2871 O O   . ARG A 1 357 ? 17.073  3.533   -8.375  1.00 53.16 357 A 1 
ATOM 2872 C CB  . ARG A 1 357 ? 18.839  1.859   -10.556 1.00 52.62 357 A 1 
ATOM 2873 C CG  . ARG A 1 357 ? 19.888  2.287   -11.589 1.00 49.43 357 A 1 
ATOM 2874 C CD  . ARG A 1 357 ? 19.712  1.488   -12.877 1.00 46.21 357 A 1 
ATOM 2875 N NE  . ARG A 1 357 ? 20.739  1.852   -13.863 1.00 43.19 357 A 1 
ATOM 2876 C CZ  . ARG A 1 357 ? 21.004  1.260   -15.005 1.00 37.94 357 A 1 
ATOM 2877 N NH1 . ARG A 1 357 ? 20.319  0.231   -15.440 1.00 36.14 357 A 1 
ATOM 2878 N NH2 . ARG A 1 357 ? 21.984  1.709   -15.733 1.00 34.38 357 A 1 
ATOM 2879 N N   . VAL A 1 358 ? 17.507  1.448   -7.676  1.00 53.31 358 A 1 
ATOM 2880 C CA  . VAL A 1 358 ? 16.350  1.360   -6.770  1.00 53.20 358 A 1 
ATOM 2881 C C   . VAL A 1 358 ? 16.505  2.315   -5.582  1.00 54.06 358 A 1 
ATOM 2882 O O   . VAL A 1 358 ? 15.534  2.972   -5.208  1.00 53.08 358 A 1 
ATOM 2883 C CB  . VAL A 1 358 ? 16.127  -0.093  -6.312  1.00 50.86 358 A 1 
ATOM 2884 C CG1 . VAL A 1 358 ? 15.045  -0.211  -5.233  1.00 45.38 358 A 1 
ATOM 2885 C CG2 . VAL A 1 358 ? 15.676  -0.968  -7.490  1.00 49.64 358 A 1 
ATOM 2886 N N   . LEU A 1 359 ? 17.709  2.437   -5.025  1.00 56.95 359 A 1 
ATOM 2887 C CA  . LEU A 1 359 ? 17.991  3.331   -3.897  1.00 58.05 359 A 1 
ATOM 2888 C C   . LEU A 1 359 ? 17.981  4.815   -4.294  1.00 58.70 359 A 1 
ATOM 2889 O O   . LEU A 1 359 ? 17.415  5.628   -3.574  1.00 57.57 359 A 1 
ATOM 2890 C CB  . LEU A 1 359 ? 19.341  2.946   -3.263  1.00 56.48 359 A 1 
ATOM 2891 C CG  . LEU A 1 359 ? 19.356  1.582   -2.546  1.00 53.06 359 A 1 
ATOM 2892 C CD1 . LEU A 1 359 ? 20.776  1.273   -2.078  1.00 51.47 359 A 1 
ATOM 2893 C CD2 . LEU A 1 359 ? 18.430  1.551   -1.335  1.00 53.43 359 A 1 
ATOM 2894 N N   . ARG A 1 360 ? 18.570  5.174   -5.440  1.00 55.48 360 A 1 
ATOM 2895 C CA  . ARG A 1 360 ? 18.765  6.577   -5.865  1.00 53.71 360 A 1 
ATOM 2896 C C   . ARG A 1 360 ? 17.619  7.148   -6.698  1.00 51.23 360 A 1 
ATOM 2897 O O   . ARG A 1 360 ? 17.392  8.351   -6.677  1.00 48.14 360 A 1 
ATOM 2898 C CB  . ARG A 1 360 ? 20.111  6.722   -6.588  1.00 51.14 360 A 1 
ATOM 2899 C CG  . ARG A 1 360 ? 21.299  6.491   -5.640  1.00 48.66 360 A 1 
ATOM 2900 C CD  . ARG A 1 360 ? 22.629  6.709   -6.370  1.00 48.25 360 A 1 
ATOM 2901 N NE  . ARG A 1 360 ? 23.774  6.574   -5.450  1.00 44.51 360 A 1 
ATOM 2902 C CZ  . ARG A 1 360 ? 25.032  6.879   -5.724  1.00 41.18 360 A 1 
ATOM 2903 N NH1 . ARG A 1 360 ? 25.401  7.297   -6.901  1.00 39.26 360 A 1 
ATOM 2904 N NH2 . ARG A 1 360 ? 25.949  6.775   -4.805  1.00 37.81 360 A 1 
ATOM 2905 N N   . GLY A 1 361 ? 16.848  6.313   -7.386  1.00 51.70 361 A 1 
ATOM 2906 C CA  . GLY A 1 361 ? 15.771  6.753   -8.289  1.00 49.69 361 A 1 
ATOM 2907 C C   . GLY A 1 361 ? 14.595  7.485   -7.622  1.00 50.40 361 A 1 
ATOM 2908 O O   . GLY A 1 361 ? 13.695  7.924   -8.329  1.00 47.76 361 A 1 
ATOM 2909 N N   . LYS A 1 362 ? 14.574  7.593   -6.293  1.00 49.34 362 A 1 
ATOM 2910 C CA  . LYS A 1 362 ? 13.484  8.209   -5.511  1.00 48.97 362 A 1 
ATOM 2911 C C   . LYS A 1 362 ? 13.931  9.347   -4.575  1.00 47.80 362 A 1 
ATOM 2912 O O   . LYS A 1 362 ? 13.141  9.772   -3.742  1.00 44.72 362 A 1 
ATOM 2913 C CB  . LYS A 1 362 ? 12.712  7.120   -4.744  1.00 44.23 362 A 1 
ATOM 2914 C CG  . LYS A 1 362 ? 11.922  6.160   -5.648  1.00 41.39 362 A 1 
ATOM 2915 C CD  . LYS A 1 362 ? 11.035  5.261   -4.777  1.00 38.90 362 A 1 
ATOM 2916 C CE  . LYS A 1 362 ? 10.174  4.315   -5.613  1.00 34.98 362 A 1 
ATOM 2917 N NZ  . LYS A 1 362 ? 9.275   3.513   -4.740  1.00 32.22 362 A 1 
ATOM 2918 N N   . ILE A 1 363 ? 15.163  9.851   -4.695  1.00 45.64 363 A 1 
ATOM 2919 C CA  . ILE A 1 363 ? 15.731  10.841  -3.753  1.00 46.04 363 A 1 
ATOM 2920 C C   . ILE A 1 363 ? 14.978  12.183  -3.773  1.00 48.01 363 A 1 
ATOM 2921 O O   . ILE A 1 363 ? 14.829  12.809  -2.731  1.00 45.80 363 A 1 
ATOM 2922 C CB  . ILE A 1 363 ? 17.249  11.002  -4.013  1.00 42.33 363 A 1 
ATOM 2923 C CG1 . ILE A 1 363 ? 17.977  9.697   -3.617  1.00 39.38 363 A 1 
ATOM 2924 C CG2 . ILE A 1 363 ? 17.851  12.191  -3.241  1.00 39.56 363 A 1 
ATOM 2925 C CD1 . ILE A 1 363 ? 19.466  9.662   -3.986  1.00 37.48 363 A 1 
ATOM 2926 N N   . LEU A 1 364 ? 14.432  12.611  -4.922  1.00 45.15 364 A 1 
ATOM 2927 C CA  . LEU A 1 364 ? 13.757  13.917  -5.055  1.00 46.47 364 A 1 
ATOM 2928 C C   . LEU A 1 364 ? 12.419  14.032  -4.298  1.00 49.07 364 A 1 
ATOM 2929 O O   . LEU A 1 364 ? 11.915  15.133  -4.122  1.00 46.52 364 A 1 
ATOM 2930 C CB  . LEU A 1 364 ? 13.564  14.229  -6.552  1.00 41.48 364 A 1 
ATOM 2931 C CG  . LEU A 1 364 ? 14.874  14.491  -7.322  1.00 37.44 364 A 1 
ATOM 2932 C CD1 . LEU A 1 364 ? 14.582  14.555  -8.822  1.00 33.86 364 A 1 
ATOM 2933 C CD2 . LEU A 1 364 ? 15.535  15.806  -6.909  1.00 34.53 364 A 1 
ATOM 2934 N N   . THR A 1 365 ? 11.840  12.919  -3.852  1.00 52.81 365 A 1 
ATOM 2935 C CA  . THR A 1 365 ? 10.588  12.873  -3.069  1.00 54.09 365 A 1 
ATOM 2936 C C   . THR A 1 365 ? 10.780  12.078  -1.776  1.00 55.63 365 A 1 
ATOM 2937 O O   . THR A 1 365 ? 9.913   11.296  -1.381  1.00 52.21 365 A 1 
ATOM 2938 C CB  . THR A 1 365 ? 9.416   12.320  -3.900  1.00 50.37 365 A 1 
ATOM 2939 O OG1 . THR A 1 365 ? 9.716   11.027  -4.377  1.00 45.40 365 A 1 
ATOM 2940 C CG2 . THR A 1 365 ? 9.089   13.196  -5.106  1.00 44.41 365 A 1 
ATOM 2941 N N   . TYR A 1 366 ? 11.962  12.202  -1.168  1.00 60.83 366 A 1 
ATOM 2942 C CA  . TYR A 1 366 ? 12.355  11.340  -0.061  1.00 63.31 366 A 1 
ATOM 2943 C C   . TYR A 1 366 ? 11.535  11.622  1.201   1.00 67.82 366 A 1 
ATOM 2944 O O   . TYR A 1 366 ? 11.623  12.693  1.800   1.00 64.66 366 A 1 
ATOM 2945 C CB  . TYR A 1 366 ? 13.858  11.471  0.207   1.00 56.91 366 A 1 
ATOM 2946 C CG  . TYR A 1 366 ? 14.343  10.555  1.315   1.00 51.11 366 A 1 
ATOM 2947 C CD1 . TYR A 1 366 ? 14.481  11.043  2.630   1.00 48.07 366 A 1 
ATOM 2948 C CD2 . TYR A 1 366 ? 14.630  9.205   1.036   1.00 46.69 366 A 1 
ATOM 2949 C CE1 . TYR A 1 366 ? 14.916  10.187  3.656   1.00 40.43 366 A 1 
ATOM 2950 C CE2 . TYR A 1 366 ? 15.066  8.347   2.063   1.00 42.69 366 A 1 
ATOM 2951 C CZ  . TYR A 1 366 ? 15.215  8.836   3.376   1.00 40.23 366 A 1 
ATOM 2952 O OH  . TYR A 1 366 ? 15.645  8.013   4.366   1.00 37.48 366 A 1 
ATOM 2953 N N   . THR A 1 367 ? 10.796  10.612  1.631   1.00 71.89 367 A 1 
ATOM 2954 C CA  . THR A 1 367 ? 10.265  10.489  2.992   1.00 74.46 367 A 1 
ATOM 2955 C C   . THR A 1 367 ? 10.893  9.254   3.624   1.00 76.46 367 A 1 
ATOM 2956 O O   . THR A 1 367 ? 10.970  8.200   2.985   1.00 74.29 367 A 1 
ATOM 2957 C CB  . THR A 1 367 ? 8.733   10.385  3.009   1.00 72.27 367 A 1 
ATOM 2958 O OG1 . THR A 1 367 ? 8.280   9.370   2.132   1.00 65.43 367 A 1 
ATOM 2959 C CG2 . THR A 1 367 ? 8.072   11.686  2.558   1.00 65.52 367 A 1 
ATOM 2960 N N   . ASN A 1 368 ? 11.374  9.363   4.858   1.00 83.93 368 A 1 
ATOM 2961 C CA  . ASN A 1 368 ? 11.920  8.211   5.575   1.00 86.09 368 A 1 
ATOM 2962 C C   . ASN A 1 368 ? 10.805  7.353   6.205   1.00 89.01 368 A 1 
ATOM 2963 O O   . ASN A 1 368 ? 9.617   7.688   6.169   1.00 89.03 368 A 1 
ATOM 2964 C CB  . ASN A 1 368 ? 13.027  8.685   6.544   1.00 82.53 368 A 1 
ATOM 2965 C CG  . ASN A 1 368 ? 12.514  9.496   7.716   1.00 79.62 368 A 1 
ATOM 2966 O OD1 . ASN A 1 368 ? 11.496  9.191   8.303   1.00 73.14 368 A 1 
ATOM 2967 N ND2 . ASN A 1 368 ? 13.223  10.516  8.124   1.00 72.95 368 A 1 
ATOM 2968 N N   . LEU A 1 369 ? 11.178  6.208   6.780   1.00 89.35 369 A 1 
ATOM 2969 C CA  . LEU A 1 369 ? 10.223  5.306   7.431   1.00 91.48 369 A 1 
ATOM 2970 C C   . LEU A 1 369 ? 9.479   5.994   8.585   1.00 92.86 369 A 1 
ATOM 2971 O O   . LEU A 1 369 ? 8.271   5.811   8.719   1.00 92.82 369 A 1 
ATOM 2972 C CB  . LEU A 1 369 ? 10.973  4.049   7.916   1.00 91.70 369 A 1 
ATOM 2973 C CG  . LEU A 1 369 ? 10.085  3.029   8.656   1.00 91.28 369 A 1 
ATOM 2974 C CD1 . LEU A 1 369 ? 8.991   2.448   7.757   1.00 88.90 369 A 1 
ATOM 2975 C CD2 . LEU A 1 369 ? 10.941  1.877   9.182   1.00 88.83 369 A 1 
ATOM 2976 N N   . ALA A 1 370 ? 10.165  6.795   9.398   1.00 92.90 370 A 1 
ATOM 2977 C CA  . ALA A 1 370 ? 9.570   7.479   10.543  1.00 93.56 370 A 1 
ATOM 2978 C C   . ALA A 1 370 ? 8.557   8.548   10.104  1.00 93.79 370 A 1 
ATOM 2979 O O   . ALA A 1 370 ? 7.431   8.560   10.599  1.00 93.27 370 A 1 
ATOM 2980 C CB  . ALA A 1 370 ? 10.687  8.070   11.409  1.00 93.23 370 A 1 
ATOM 2981 N N   . GLU A 1 371 ? 8.896   9.381   9.119   1.00 93.03 371 A 1 
ATOM 2982 C CA  . GLU A 1 371 ? 7.987   10.369  8.525   1.00 92.14 371 A 1 
ATOM 2983 C C   . GLU A 1 371 ? 6.754   9.693   7.916   1.00 92.47 371 A 1 
ATOM 2984 O O   . GLU A 1 371 ? 5.621   10.132  8.137   1.00 91.35 371 A 1 
ATOM 2985 C CB  . GLU A 1 371 ? 8.726   11.155  7.427   1.00 90.48 371 A 1 
ATOM 2986 C CG  . GLU A 1 371 ? 9.755   12.160  7.975   1.00 84.19 371 A 1 
ATOM 2987 C CD  . GLU A 1 371 ? 10.724  12.688  6.895   1.00 79.27 371 A 1 
ATOM 2988 O OE1 . GLU A 1 371 ? 11.595  13.525  7.234   1.00 69.75 371 A 1 
ATOM 2989 O OE2 . GLU A 1 371 ? 10.665  12.206  5.740   1.00 69.06 371 A 1 
ATOM 2990 N N   . THR A 1 372 ? 6.957   8.577   7.209   1.00 92.33 372 A 1 
ATOM 2991 C CA  . THR A 1 372 ? 5.853   7.795   6.647   1.00 92.42 372 A 1 
ATOM 2992 C C   . THR A 1 372 ? 4.954   7.258   7.753   1.00 93.21 372 A 1 
ATOM 2993 O O   . THR A 1 372 ? 3.756   7.526   7.736   1.00 92.69 372 A 1 
ATOM 2994 C CB  . THR A 1 372 ? 6.360   6.649   5.764   1.00 91.55 372 A 1 
ATOM 2995 O OG1 . THR A 1 372 ? 7.147   7.171   4.720   1.00 86.14 372 A 1 
ATOM 2996 C CG2 . THR A 1 372 ? 5.200   5.883   5.119   1.00 86.21 372 A 1 
ATOM 2997 N N   . CYS A 1 373 ? 5.508   6.565   8.746   1.00 94.15 373 A 1 
ATOM 2998 C CA  . CYS A 1 373 ? 4.750   6.024   9.876   1.00 94.59 373 A 1 
ATOM 2999 C C   . CYS A 1 373 ? 4.055   7.125   10.688  1.00 94.49 373 A 1 
ATOM 3000 O O   . CYS A 1 373 ? 2.910   6.950   11.089  1.00 93.65 373 A 1 
ATOM 3001 C CB  . CYS A 1 373 ? 5.677   5.192   10.771  1.00 94.84 373 A 1 
ATOM 3002 S SG  . CYS A 1 373 ? 6.176   3.668   9.919   1.00 93.55 373 A 1 
ATOM 3003 N N   . ASN A 1 374 ? 4.688   8.274   10.877  1.00 94.76 374 A 1 
ATOM 3004 C CA  . ASN A 1 374 ? 4.090   9.421   11.556  1.00 94.32 374 A 1 
ATOM 3005 C C   . ASN A 1 374 ? 2.847   9.949   10.826  1.00 93.59 374 A 1 
ATOM 3006 O O   . ASN A 1 374 ? 1.930   10.457  11.466  1.00 92.14 374 A 1 
ATOM 3007 C CB  . ASN A 1 374 ? 5.148   10.528  11.695  1.00 94.03 374 A 1 
ATOM 3008 C CG  . ASN A 1 374 ? 4.609   11.717  12.475  1.00 93.22 374 A 1 
ATOM 3009 O OD1 . ASN A 1 374 ? 3.944   11.567  13.490  1.00 86.80 374 A 1 
ATOM 3010 N ND2 . ASN A 1 374 ? 4.850   12.919  12.022  1.00 86.24 374 A 1 
ATOM 3011 N N   . ASN A 1 375 ? 2.786   9.819   9.499   1.00 93.54 375 A 1 
ATOM 3012 C CA  . ASN A 1 375 ? 1.677   10.314  8.683   1.00 92.48 375 A 1 
ATOM 3013 C C   . ASN A 1 375 ? 0.559   9.291   8.445   1.00 92.37 375 A 1 
ATOM 3014 O O   . ASN A 1 375 ? -0.474  9.648   7.882   1.00 90.48 375 A 1 
ATOM 3015 C CB  . ASN A 1 375 ? 2.253   10.901  7.390   1.00 91.27 375 A 1 
ATOM 3016 C CG  . ASN A 1 375 ? 3.014   12.192  7.651   1.00 88.41 375 A 1 
ATOM 3017 O OD1 . ASN A 1 375 ? 2.712   12.947  8.570   1.00 81.70 375 A 1 
ATOM 3018 N ND2 . ASN A 1 375 ? 4.005   12.491  6.850   1.00 79.58 375 A 1 
ATOM 3019 N N   . LEU A 1 376 ? 0.713   8.043   8.896   1.00 93.15 376 A 1 
ATOM 3020 C CA  . LEU A 1 376 ? -0.324  7.023   8.763   1.00 93.40 376 A 1 
ATOM 3021 C C   . LEU A 1 376 ? -1.530  7.322   9.663   1.00 93.38 376 A 1 
ATOM 3022 O O   . LEU A 1 376 ? -1.395  7.606   10.852  1.00 92.12 376 A 1 
ATOM 3023 C CB  . LEU A 1 376 ? 0.234   5.617   9.051   1.00 93.40 376 A 1 
ATOM 3024 C CG  . LEU A 1 376 ? 1.334   5.137   8.088   1.00 92.61 376 A 1 
ATOM 3025 C CD1 . LEU A 1 376 ? 1.808   3.741   8.493   1.00 90.20 376 A 1 
ATOM 3026 C CD2 . LEU A 1 376 ? 0.874   5.078   6.633   1.00 90.47 376 A 1 
ATOM 3027 N N   . LEU A 1 377 ? -2.721  7.178   9.076   1.00 93.00 377 A 1 
ATOM 3028 C CA  . LEU A 1 377 ? -4.025  7.226   9.734   1.00 92.43 377 A 1 
ATOM 3029 C C   . LEU A 1 377 ? -4.777  5.949   9.358   1.00 92.47 377 A 1 
ATOM 3030 O O   . LEU A 1 377 ? -5.487  5.903   8.348   1.00 90.42 377 A 1 
ATOM 3031 C CB  . LEU A 1 377 ? -4.778  8.500   9.303   1.00 90.70 377 A 1 
ATOM 3032 C CG  . LEU A 1 377 ? -4.150  9.824   9.786   1.00 84.56 377 A 1 
ATOM 3033 C CD1 . LEU A 1 377 ? -4.916  10.998  9.176   1.00 79.57 377 A 1 
ATOM 3034 C CD2 . LEU A 1 377 ? -4.190  9.970   11.305  1.00 79.20 377 A 1 
ATOM 3035 N N   . LEU A 1 378 ? -4.556  4.872   10.129  1.00 93.33 378 A 1 
ATOM 3036 C CA  . LEU A 1 378 ? -5.077  3.557   9.778   1.00 93.57 378 A 1 
ATOM 3037 C C   . LEU A 1 378 ? -6.573  3.452   10.064  1.00 93.22 378 A 1 
ATOM 3038 O O   . LEU A 1 378 ? -7.015  3.606   11.198  1.00 91.48 378 A 1 
ATOM 3039 C CB  . LEU A 1 378 ? -4.313  2.427   10.492  1.00 93.27 378 A 1 
ATOM 3040 C CG  . LEU A 1 378 ? -2.793  2.383   10.266  1.00 92.82 378 A 1 
ATOM 3041 C CD1 . LEU A 1 378 ? -2.265  1.032   10.750  1.00 89.49 378 A 1 
ATOM 3042 C CD2 . LEU A 1 378 ? -2.385  2.534   8.803   1.00 89.64 378 A 1 
ATOM 3043 N N   . THR A 1 379 ? -7.337  3.073   9.042   1.00 93.58 379 A 1 
ATOM 3044 C CA  . THR A 1 379 ? -8.729  2.648   9.187   1.00 93.36 379 A 1 
ATOM 3045 C C   . THR A 1 379 ? -8.798  1.158   8.894   1.00 94.02 379 A 1 
ATOM 3046 O O   . THR A 1 379 ? -8.627  0.732   7.751   1.00 93.05 379 A 1 
ATOM 3047 C CB  . THR A 1 379 ? -9.660  3.443   8.267   1.00 91.89 379 A 1 
ATOM 3048 O OG1 . THR A 1 379 ? -9.486  4.821   8.464   1.00 84.91 379 A 1 
ATOM 3049 C CG2 . THR A 1 379 ? -11.127 3.125   8.561   1.00 84.19 379 A 1 
ATOM 3050 N N   . VAL A 1 380 ? -9.004  0.349   9.944   1.00 94.70 380 A 1 
ATOM 3051 C CA  . VAL A 1 380 ? -8.961  -1.114  9.870   1.00 94.71 380 A 1 
ATOM 3052 C C   . VAL A 1 380 ? -10.222 -1.720  10.462  1.00 94.19 380 A 1 
ATOM 3053 O O   . VAL A 1 380 ? -10.624 -1.401  11.577  1.00 92.59 380 A 1 
ATOM 3054 C CB  . VAL A 1 380 ? -7.701  -1.668  10.558  1.00 94.04 380 A 1 
ATOM 3055 C CG1 . VAL A 1 380 ? -7.698  -3.202  10.627  1.00 90.19 380 A 1 
ATOM 3056 C CG2 . VAL A 1 380 ? -6.449  -1.223  9.797   1.00 90.84 380 A 1 
ATOM 3057 N N   . ASN A 1 381 ? -10.807 -2.659  9.731   1.00 94.60 381 A 1 
ATOM 3058 C CA  . ASN A 1 381 ? -11.964 -3.416  10.178  1.00 93.98 381 A 1 
ATOM 3059 C C   . ASN A 1 381 ? -11.531 -4.565  11.105  1.00 93.62 381 A 1 
ATOM 3060 O O   . ASN A 1 381 ? -10.805 -5.471  10.692  1.00 91.79 381 A 1 
ATOM 3061 C CB  . ASN A 1 381 ? -12.712 -3.941  8.950   1.00 93.28 381 A 1 
ATOM 3062 C CG  . ASN A 1 381 ? -13.227 -2.832  8.057   1.00 92.09 381 A 1 
ATOM 3063 O OD1 . ASN A 1 381 ? -14.324 -2.342  8.247   1.00 84.62 381 A 1 
ATOM 3064 N ND2 . ASN A 1 381 ? -12.464 -2.427  7.067   1.00 84.93 381 A 1 
ATOM 3065 N N   . ARG A 1 382 ? -12.053 -4.607  12.337  1.00 92.86 382 A 1 
ATOM 3066 C CA  . ARG A 1 382 ? -11.852 -5.753  13.250  1.00 91.64 382 A 1 
ATOM 3067 C C   . ARG A 1 382 ? -12.565 -7.029  12.781  1.00 92.22 382 A 1 
ATOM 3068 O O   . ARG A 1 382 ? -12.191 -8.136  13.147  1.00 88.44 382 A 1 
ATOM 3069 C CB  . ARG A 1 382 ? -12.287 -5.395  14.677  1.00 89.43 382 A 1 
ATOM 3070 C CG  . ARG A 1 382 ? -11.373 -4.345  15.327  1.00 82.39 382 A 1 
ATOM 3071 C CD  . ARG A 1 382 ? -11.710 -4.188  16.815  1.00 76.74 382 A 1 
ATOM 3072 N NE  . ARG A 1 382 ? -10.786 -3.252  17.489  1.00 69.43 382 A 1 
ATOM 3073 C CZ  . ARG A 1 382 ? -10.538 -3.184  18.791  1.00 60.52 382 A 1 
ATOM 3074 N NH1 . ARG A 1 382 ? -11.145 -3.940  19.662  1.00 55.32 382 A 1 
ATOM 3075 N NH2 . ARG A 1 382 ? -9.651  -2.346  19.249  1.00 54.17 382 A 1 
ATOM 3076 N N   . GLY A 1 383 ? -13.586 -6.885  11.958  1.00 92.43 383 A 1 
ATOM 3077 C CA  . GLY A 1 383 ? -14.328 -7.958  11.309  1.00 93.25 383 A 1 
ATOM 3078 C C   . GLY A 1 383 ? -14.950 -7.470  10.007  1.00 95.09 383 A 1 
ATOM 3079 O O   . GLY A 1 383 ? -14.772 -6.321  9.613   1.00 93.71 383 A 1 
ATOM 3080 N N   . CYS A 1 384 ? -15.684 -8.346  9.320   1.00 94.81 384 A 1 
ATOM 3081 C CA  . CYS A 1 384 ? -16.374 -7.954  8.095   1.00 95.82 384 A 1 
ATOM 3082 C C   . CYS A 1 384 ? -17.388 -6.834  8.387   1.00 96.01 384 A 1 
ATOM 3083 O O   . CYS A 1 384 ? -18.314 -7.079  9.164   1.00 94.93 384 A 1 
ATOM 3084 C CB  . CYS A 1 384 ? -17.066 -9.188  7.516   1.00 95.72 384 A 1 
ATOM 3085 S SG  . CYS A 1 384 ? -17.985 -8.749  6.011   1.00 95.33 384 A 1 
ATOM 3086 N N   . PRO A 1 385 ? -17.315 -5.669  7.710   1.00 96.23 385 A 1 
ATOM 3087 C CA  . PRO A 1 385 ? -18.202 -4.529  7.971   1.00 95.97 385 A 1 
ATOM 3088 C C   . PRO A 1 385 ? -19.662 -4.781  7.580   1.00 95.87 385 A 1 
ATOM 3089 O O   . PRO A 1 385 ? -20.523 -3.953  7.840   1.00 93.87 385 A 1 
ATOM 3090 C CB  . PRO A 1 385 ? -17.594 -3.367  7.172   1.00 95.32 385 A 1 
ATOM 3091 C CG  . PRO A 1 385 ? -16.901 -4.062  6.009   1.00 94.02 385 A 1 
ATOM 3092 C CD  . PRO A 1 385 ? -16.364 -5.335  6.658   1.00 95.89 385 A 1 
ATOM 3093 N N   . VAL A 1 386 ? -19.969 -5.929  6.960   1.00 96.11 386 A 1 
ATOM 3094 C CA  . VAL A 1 386 ? -21.321 -6.287  6.499   1.00 95.93 386 A 1 
ATOM 3095 C C   . VAL A 1 386 ? -21.972 -7.374  7.355   1.00 95.52 386 A 1 
ATOM 3096 O O   . VAL A 1 386 ? -23.191 -7.394  7.497   1.00 93.62 386 A 1 
ATOM 3097 C CB  . VAL A 1 386 ? -21.284 -6.716  5.025   1.00 95.44 386 A 1 
ATOM 3098 C CG1 . VAL A 1 386 ? -22.687 -6.990  4.476   1.00 92.55 386 A 1 
ATOM 3099 C CG2 . VAL A 1 386 ? -20.634 -5.650  4.138   1.00 92.98 386 A 1 
ATOM 3100 N N   . CYS A 1 387 ? -21.203 -8.327  7.890   1.00 95.30 387 A 1 
ATOM 3101 C CA  . CYS A 1 387 ? -21.764 -9.458  8.649   1.00 94.68 387 A 1 
ATOM 3102 C C   . CYS A 1 387 ? -21.087 -9.725  10.000  1.00 94.36 387 A 1 
ATOM 3103 O O   . CYS A 1 387 ? -21.373 -10.757 10.615  1.00 92.52 387 A 1 
ATOM 3104 C CB  . CYS A 1 387 ? -21.791 -10.702 7.750   1.00 94.04 387 A 1 
ATOM 3105 S SG  . CYS A 1 387 ? -20.125 -11.422 7.569   1.00 93.58 387 A 1 
ATOM 3106 N N   . GLY A 1 388 ? -20.142 -8.892  10.410  1.00 94.46 388 A 1 
ATOM 3107 C CA  . GLY A 1 388 ? -19.426 -8.975  11.684  1.00 93.59 388 A 1 
ATOM 3108 C C   . GLY A 1 388 ? -18.428 -10.138 11.807  1.00 94.04 388 A 1 
ATOM 3109 O O   . GLY A 1 388 ? -17.785 -10.291 12.834  1.00 91.91 388 A 1 
ATOM 3110 N N   . SER A 1 389 ? -18.280 -10.997 10.786  1.00 93.10 389 A 1 
ATOM 3111 C CA  . SER A 1 389 ? -17.379 -12.158 10.871  1.00 92.76 389 A 1 
ATOM 3112 C C   . SER A 1 389 ? -15.911 -11.743 10.961  1.00 92.54 389 A 1 
ATOM 3113 O O   . SER A 1 389 ? -15.430 -11.024 10.086  1.00 89.78 389 A 1 
ATOM 3114 C CB  . SER A 1 389 ? -17.562 -13.063 9.657   1.00 91.53 389 A 1 
ATOM 3115 O OG  . SER A 1 389 ? -16.768 -14.228 9.759   1.00 83.18 389 A 1 
ATOM 3116 N N   . GLY A 1 390 ? -15.166 -12.294 11.927  1.00 90.10 390 A 1 
ATOM 3117 C CA  . GLY A 1 390 ? -13.718 -12.074 12.076  1.00 88.72 390 A 1 
ATOM 3118 C C   . GLY A 1 390 ? -12.837 -12.866 11.099  1.00 89.36 390 A 1 
ATOM 3119 O O   . GLY A 1 390 ? -11.622 -12.730 11.110  1.00 83.57 390 A 1 
ATOM 3120 N N   . THR A 1 391 ? -13.414 -13.717 10.238  1.00 88.33 391 A 1 
ATOM 3121 C CA  . THR A 1 391 ? -12.645 -14.587 9.335   1.00 88.78 391 A 1 
ATOM 3122 C C   . THR A 1 391 ? -12.632 -14.058 7.902   1.00 90.91 391 A 1 
ATOM 3123 O O   . THR A 1 391 ? -13.670 -13.922 7.246   1.00 88.73 391 A 1 
ATOM 3124 C CB  . THR A 1 391 ? -13.123 -16.040 9.390   1.00 84.58 391 A 1 
ATOM 3125 O OG1 . THR A 1 391 ? -14.474 -16.158 9.012   1.00 78.51 391 A 1 
ATOM 3126 C CG2 . THR A 1 391 ? -12.994 -16.651 10.781  1.00 78.38 391 A 1 
ATOM 3127 N N   . SER A 1 392 ? -11.437 -13.778 7.386   1.00 89.89 392 A 1 
ATOM 3128 C CA  . SER A 1 392 ? -11.227 -13.280 6.024   1.00 91.19 392 A 1 
ATOM 3129 C C   . SER A 1 392 ? -9.889  -13.744 5.440   1.00 91.39 392 A 1 
ATOM 3130 O O   . SER A 1 392 ? -9.051  -14.321 6.134   1.00 89.32 392 A 1 
ATOM 3131 C CB  . SER A 1 392 ? -11.340 -11.749 5.999   1.00 90.53 392 A 1 
ATOM 3132 O OG  . SER A 1 392 ? -10.302 -11.154 6.748   1.00 89.37 392 A 1 
ATOM 3133 N N   . LYS A 1 393 ? -9.703  -13.511 4.138   1.00 93.79 393 A 1 
ATOM 3134 C CA  . LYS A 1 393 ? -8.449  -13.725 3.403   1.00 93.56 393 A 1 
ATOM 3135 C C   . LYS A 1 393 ? -8.087  -12.450 2.658   1.00 94.70 393 A 1 
ATOM 3136 O O   . LYS A 1 393 ? -8.959  -11.871 2.016   1.00 93.44 393 A 1 
ATOM 3137 C CB  . LYS A 1 393 ? -8.621  -14.915 2.446   1.00 90.85 393 A 1 
ATOM 3138 C CG  . LYS A 1 393 ? -7.362  -15.160 1.594   1.00 83.08 393 A 1 
ATOM 3139 C CD  . LYS A 1 393 ? -7.502  -16.366 0.669   1.00 80.07 393 A 1 
ATOM 3140 C CE  . LYS A 1 393 ? -6.204  -16.490 -0.140  1.00 67.77 393 A 1 
ATOM 3141 N NZ  . LYS A 1 393 ? -6.180  -17.698 -1.005  1.00 59.61 393 A 1 
ATOM 3142 N N   . THR A 1 394 ? -6.815  -12.066 2.663   1.00 94.63 394 A 1 
ATOM 3143 C CA  . THR A 1 394 ? -6.330  -10.957 1.831   1.00 94.63 394 A 1 
ATOM 3144 C C   . THR A 1 394 ? -6.426  -11.322 0.350   1.00 94.65 394 A 1 
ATOM 3145 O O   . THR A 1 394 ? -6.054  -12.417 -0.068  1.00 93.26 394 A 1 
ATOM 3146 C CB  . THR A 1 394 ? -4.900  -10.559 2.188   1.00 93.79 394 A 1 
ATOM 3147 O OG1 . THR A 1 394 ? -4.791  -10.353 3.575   1.00 88.51 394 A 1 
ATOM 3148 C CG2 . THR A 1 394 ? -4.474  -9.273  1.487   1.00 88.44 394 A 1 
ATOM 3149 N N   . ILE A 1 395 ? -6.962  -10.396 -0.456  1.00 94.90 395 A 1 
ATOM 3150 C CA  . ILE A 1 395 ? -7.119  -10.561 -1.905  1.00 94.49 395 A 1 
ATOM 3151 C C   . ILE A 1 395 ? -6.075  -9.750  -2.665  1.00 95.04 395 A 1 
ATOM 3152 O O   . ILE A 1 395 ? -5.537  -10.226 -3.663  1.00 92.92 395 A 1 
ATOM 3153 C CB  . ILE A 1 395 ? -8.551  -10.167 -2.331  1.00 92.01 395 A 1 
ATOM 3154 C CG1 . ILE A 1 395 ? -9.624  -11.032 -1.649  1.00 81.22 395 A 1 
ATOM 3155 C CG2 . ILE A 1 395 ? -8.739  -10.229 -3.857  1.00 77.16 395 A 1 
ATOM 3156 C CD1 . ILE A 1 395 ? -9.527  -12.542 -1.926  1.00 74.54 395 A 1 
ATOM 3157 N N   . SER A 1 396 ? -5.807  -8.522  -2.221  1.00 94.97 396 A 1 
ATOM 3158 C CA  . SER A 1 396 ? -4.861  -7.611  -2.865  1.00 95.09 396 A 1 
ATOM 3159 C C   . SER A 1 396 ? -4.371  -6.559  -1.880  1.00 95.52 396 A 1 
ATOM 3160 O O   . SER A 1 396 ? -5.124  -6.121  -1.014  1.00 94.52 396 A 1 
ATOM 3161 C CB  . SER A 1 396 ? -5.518  -6.914  -4.061  1.00 94.17 396 A 1 
ATOM 3162 O OG  . SER A 1 396 ? -5.735  -7.848  -5.103  1.00 83.88 396 A 1 
ATOM 3163 N N   . ARG A 1 397 ? -3.112  -6.147  -2.054  1.00 95.55 397 A 1 
ATOM 3164 C CA  . ARG A 1 397 ? -2.470  -5.066  -1.303  1.00 95.49 397 A 1 
ATOM 3165 C C   . ARG A 1 397 ? -2.005  -3.981  -2.270  1.00 95.23 397 A 1 
ATOM 3166 O O   . ARG A 1 397 ? -1.461  -4.291  -3.329  1.00 93.81 397 A 1 
ATOM 3167 C CB  . ARG A 1 397 ? -1.301  -5.616  -0.466  1.00 95.04 397 A 1 
ATOM 3168 C CG  . ARG A 1 397 ? -1.760  -6.602  0.620   1.00 93.11 397 A 1 
ATOM 3169 C CD  . ARG A 1 397 ? -0.568  -7.111  1.443   1.00 93.04 397 A 1 
ATOM 3170 N NE  . ARG A 1 397 ? -0.996  -8.072  2.482   1.00 91.18 397 A 1 
ATOM 3171 C CZ  . ARG A 1 397 ? -1.439  -7.787  3.694   1.00 92.15 397 A 1 
ATOM 3172 N NH1 . ARG A 1 397 ? -1.560  -6.568  4.140   1.00 85.55 397 A 1 
ATOM 3173 N NH2 . ARG A 1 397 ? -1.783  -8.743  4.500   1.00 86.99 397 A 1 
ATOM 3174 N N   . TYR A 1 398 ? -2.238  -2.733  -1.898  1.00 95.22 398 A 1 
ATOM 3175 C CA  . TYR A 1 398 ? -1.759  -1.527  -2.574  1.00 95.09 398 A 1 
ATOM 3176 C C   . TYR A 1 398 ? -1.125  -0.617  -1.532  1.00 94.74 398 A 1 
ATOM 3177 O O   . TYR A 1 398 ? -1.332  -0.831  -0.338  1.00 93.04 398 A 1 
ATOM 3178 C CB  . TYR A 1 398 ? -2.916  -0.812  -3.290  1.00 94.96 398 A 1 
ATOM 3179 C CG  . TYR A 1 398 ? -3.688  -1.697  -4.241  1.00 95.36 398 A 1 
ATOM 3180 C CD1 . TYR A 1 398 ? -3.191  -1.948  -5.533  1.00 93.39 398 A 1 
ATOM 3181 C CD2 . TYR A 1 398 ? -4.875  -2.310  -3.806  1.00 93.68 398 A 1 
ATOM 3182 C CE1 . TYR A 1 398 ? -3.870  -2.835  -6.382  1.00 93.11 398 A 1 
ATOM 3183 C CE2 . TYR A 1 398 ? -5.553  -3.201  -4.652  1.00 93.48 398 A 1 
ATOM 3184 C CZ  . TYR A 1 398 ? -5.046  -3.472  -5.936  1.00 94.14 398 A 1 
ATOM 3185 O OH  . TYR A 1 398 ? -5.681  -4.360  -6.731  1.00 92.95 398 A 1 
ATOM 3186 N N   . ASN A 1 399 ? -0.396  0.408   -1.972  1.00 92.50 399 A 1 
ATOM 3187 C CA  . ASN A 1 399 ? 0.350   1.300   -1.075  1.00 91.42 399 A 1 
ATOM 3188 C C   . ASN A 1 399 ? -0.522  1.903   0.039   1.00 91.98 399 A 1 
ATOM 3189 O O   . ASN A 1 399 ? -0.074  2.014   1.175   1.00 90.11 399 A 1 
ATOM 3190 C CB  . ASN A 1 399 ? 1.001   2.423   -1.905  1.00 88.63 399 A 1 
ATOM 3191 C CG  . ASN A 1 399 ? 2.069   1.940   -2.873  1.00 81.00 399 A 1 
ATOM 3192 O OD1 . ASN A 1 399 ? 2.391   0.773   -2.978  1.00 72.42 399 A 1 
ATOM 3193 N ND2 . ASN A 1 399 ? 2.638   2.829   -3.646  1.00 71.44 399 A 1 
ATOM 3194 N N   . ASP A 1 400 ? -1.767  2.255   -0.280  1.00 92.07 400 A 1 
ATOM 3195 C CA  . ASP A 1 400 ? -2.690  2.960   0.608   1.00 92.12 400 A 1 
ATOM 3196 C C   . ASP A 1 400 ? -3.816  2.080   1.176   1.00 92.94 400 A 1 
ATOM 3197 O O   . ASP A 1 400 ? -4.585  2.539   2.021   1.00 91.67 400 A 1 
ATOM 3198 C CB  . ASP A 1 400 ? -3.267  4.161   -0.160  1.00 90.58 400 A 1 
ATOM 3199 C CG  . ASP A 1 400 ? -4.235  3.757   -1.282  1.00 89.82 400 A 1 
ATOM 3200 O OD1 . ASP A 1 400 ? -4.041  2.691   -1.920  1.00 87.12 400 A 1 
ATOM 3201 O OD2 . ASP A 1 400 ? -5.224  4.483   -1.496  1.00 86.34 400 A 1 
ATOM 3202 N N   . ARG A 1 401 ? -3.944  0.818   0.723   1.00 94.18 401 A 1 
ATOM 3203 C CA  . ARG A 1 401 ? -5.071  -0.042  1.121   1.00 94.69 401 A 1 
ATOM 3204 C C   . ARG A 1 401 ? -4.788  -1.539  0.988   1.00 95.30 401 A 1 
ATOM 3205 O O   . ARG A 1 401 ? -3.995  -1.990  0.163   1.00 94.30 401 A 1 
ATOM 3206 C CB  . ARG A 1 401 ? -6.328  0.390   0.341   1.00 93.02 401 A 1 
ATOM 3207 C CG  . ARG A 1 401 ? -6.281  0.068   -1.158  1.00 90.05 401 A 1 
ATOM 3208 C CD  . ARG A 1 401 ? -7.398  0.765   -1.944  1.00 90.36 401 A 1 
ATOM 3209 N NE  . ARG A 1 401 ? -7.014  2.124   -2.356  1.00 86.32 401 A 1 
ATOM 3210 C CZ  . ARG A 1 401 ? -7.730  2.936   -3.107  1.00 85.88 401 A 1 
ATOM 3211 N NH1 . ARG A 1 401 ? -8.931  2.642   -3.509  1.00 78.49 401 A 1 
ATOM 3212 N NH2 . ARG A 1 401 ? -7.239  4.076   -3.491  1.00 77.65 401 A 1 
ATOM 3213 N N   . THR A 1 402 ? -5.508  -2.330  1.785   1.00 95.97 402 A 1 
ATOM 3214 C CA  . THR A 1 402 ? -5.536  -3.795  1.712   1.00 96.17 402 A 1 
ATOM 3215 C C   . THR A 1 402 ? -6.975  -4.266  1.548   1.00 96.44 402 A 1 
ATOM 3216 O O   . THR A 1 402 ? -7.840  -3.875  2.321   1.00 95.93 402 A 1 
ATOM 3217 C CB  . THR A 1 402 ? -4.910  -4.428  2.961   1.00 95.56 402 A 1 
ATOM 3218 O OG1 . THR A 1 402 ? -3.559  -4.037  3.069   1.00 91.34 402 A 1 
ATOM 3219 C CG2 . THR A 1 402 ? -4.909  -5.954  2.901   1.00 92.14 402 A 1 
ATOM 3220 N N   . TYR A 1 403 ? -7.236  -5.128  0.563   1.00 96.69 403 A 1 
ATOM 3221 C CA  . TYR A 1 403 ? -8.552  -5.730  0.362   1.00 96.81 403 A 1 
ATOM 3222 C C   . TYR A 1 403 ? -8.624  -7.140  0.940   1.00 96.64 403 A 1 
ATOM 3223 O O   . TYR A 1 403 ? -7.806  -8.009  0.620   1.00 95.74 403 A 1 
ATOM 3224 C CB  . TYR A 1 403 ? -8.923  -5.734  -1.119  1.00 96.68 403 A 1 
ATOM 3225 C CG  . TYR A 1 403 ? -9.257  -4.361  -1.669  1.00 96.55 403 A 1 
ATOM 3226 C CD1 . TYR A 1 403 ? -10.527 -3.797  -1.428  1.00 95.29 403 A 1 
ATOM 3227 C CD2 . TYR A 1 403 ? -8.308  -3.653  -2.427  1.00 95.24 403 A 1 
ATOM 3228 C CE1 . TYR A 1 403 ? -10.853 -2.535  -1.963  1.00 94.71 403 A 1 
ATOM 3229 C CE2 . TYR A 1 403 ? -8.633  -2.393  -2.963  1.00 94.69 403 A 1 
ATOM 3230 C CZ  . TYR A 1 403 ? -9.909  -1.835  -2.741  1.00 94.99 403 A 1 
ATOM 3231 O OH  . TYR A 1 403 ? -10.230 -0.632  -3.278  1.00 93.69 403 A 1 
ATOM 3232 N N   . HIS A 1 404 ? -9.666  -7.383  1.719   1.00 96.50 404 A 1 
ATOM 3233 C CA  . HIS A 1 404 ? -9.968  -8.659  2.356   1.00 96.47 404 A 1 
ATOM 3234 C C   . HIS A 1 404 ? -11.276 -9.234  1.822   1.00 96.95 404 A 1 
ATOM 3235 O O   . HIS A 1 404 ? -12.231 -8.509  1.577   1.00 96.31 404 A 1 
ATOM 3236 C CB  . HIS A 1 404 ? -10.059 -8.457  3.871   1.00 95.73 404 A 1 
ATOM 3237 C CG  . HIS A 1 404 ? -8.774  -7.936  4.457   1.00 95.23 404 A 1 
ATOM 3238 N ND1 . HIS A 1 404 ? -7.664  -8.697  4.778   1.00 87.11 404 A 1 
ATOM 3239 C CD2 . HIS A 1 404 ? -8.493  -6.630  4.728   1.00 87.10 404 A 1 
ATOM 3240 C CE1 . HIS A 1 404 ? -6.733  -7.855  5.239   1.00 88.31 404 A 1 
ATOM 3241 N NE2 . HIS A 1 404 ? -7.194  -6.595  5.218   1.00 89.86 404 A 1 
ATOM 3242 N N   . ARG A 1 405 ? -11.352 -10.563 1.690   1.00 96.15 405 A 1 
ATOM 3243 C CA  . ARG A 1 405 ? -12.598 -11.266 1.366   1.00 96.60 405 A 1 
ATOM 3244 C C   . ARG A 1 405 ? -13.096 -12.046 2.574   1.00 96.59 405 A 1 
ATOM 3245 O O   . ARG A 1 405 ? -12.412 -12.951 3.051   1.00 95.16 405 A 1 
ATOM 3246 C CB  . ARG A 1 405 ? -12.390 -12.151 0.143   1.00 96.12 405 A 1 
ATOM 3247 C CG  . ARG A 1 405 ? -13.718 -12.742 -0.336  1.00 94.64 405 A 1 
ATOM 3248 C CD  . ARG A 1 405 ? -13.484 -13.502 -1.634  1.00 92.10 405 A 1 
ATOM 3249 N NE  . ARG A 1 405 ? -14.736 -14.074 -2.154  1.00 85.03 405 A 1 
ATOM 3250 C CZ  . ARG A 1 405 ? -14.872 -14.693 -3.307  1.00 82.47 405 A 1 
ATOM 3251 N NH1 . ARG A 1 405 ? -13.859 -14.877 -4.112  1.00 74.48 405 A 1 
ATOM 3252 N NH2 . ARG A 1 405 ? -16.038 -15.138 -3.670  1.00 74.80 405 A 1 
ATOM 3253 N N   . CYS A 1 406 ? -14.305 -11.733 3.014   1.00 96.51 406 A 1 
ATOM 3254 C CA  . CYS A 1 406 ? -14.964 -12.431 4.111   1.00 96.70 406 A 1 
ATOM 3255 C C   . CYS A 1 406 ? -15.292 -13.884 3.726   1.00 96.70 406 A 1 
ATOM 3256 O O   . CYS A 1 406 ? -15.913 -14.131 2.690   1.00 95.84 406 A 1 
ATOM 3257 C CB  . CYS A 1 406 ? -16.224 -11.641 4.481   1.00 96.40 406 A 1 
ATOM 3258 S SG  . CYS A 1 406 ? -17.089 -12.451 5.859   1.00 95.77 406 A 1 
ATOM 3259 N N   . PHE A 1 407 ? -14.952 -14.848 4.588   1.00 96.31 407 A 1 
ATOM 3260 C CA  . PHE A 1 407 ? -15.319 -16.251 4.346   1.00 96.07 407 A 1 
ATOM 3261 C C   . PHE A 1 407 ? -16.814 -16.523 4.552   1.00 96.24 407 A 1 
ATOM 3262 O O   . PHE A 1 407 ? -17.382 -17.361 3.847   1.00 94.40 407 A 1 
ATOM 3263 C CB  . PHE A 1 407 ? -14.473 -17.173 5.233   1.00 94.80 407 A 1 
ATOM 3264 C CG  . PHE A 1 407 ? -13.005 -17.259 4.848   1.00 93.10 407 A 1 
ATOM 3265 C CD1 . PHE A 1 407 ? -12.636 -17.617 3.538   1.00 88.45 407 A 1 
ATOM 3266 C CD2 . PHE A 1 407 ? -12.005 -17.042 5.814   1.00 88.27 407 A 1 
ATOM 3267 C CE1 . PHE A 1 407 ? -11.276 -17.749 3.197   1.00 85.75 407 A 1 
ATOM 3268 C CE2 . PHE A 1 407 ? -10.647 -17.179 5.470   1.00 86.09 407 A 1 
ATOM 3269 C CZ  . PHE A 1 407 ? -10.283 -17.535 4.161   1.00 87.26 407 A 1 
ATOM 3270 N N   . LYS A 1 408 ? -17.474 -15.798 5.464   1.00 95.93 408 A 1 
ATOM 3271 C CA  . LYS A 1 408 ? -18.888 -16.016 5.806   1.00 96.12 408 A 1 
ATOM 3272 C C   . LYS A 1 408 ? -19.829 -15.491 4.716   1.00 96.50 408 A 1 
ATOM 3273 O O   . LYS A 1 408 ? -20.614 -16.265 4.161   1.00 95.23 408 A 1 
ATOM 3274 C CB  . LYS A 1 408 ? -19.169 -15.420 7.202   1.00 95.56 408 A 1 
ATOM 3275 C CG  . LYS A 1 408 ? -20.576 -15.753 7.734   1.00 93.13 408 A 1 
ATOM 3276 C CD  . LYS A 1 408 ? -20.768 -15.168 9.148   1.00 88.82 408 A 1 
ATOM 3277 C CE  . LYS A 1 408 ? -22.173 -15.442 9.703   1.00 82.27 408 A 1 
ATOM 3278 N NZ  . LYS A 1 408 ? -22.388 -14.804 11.031  1.00 73.58 408 A 1 
ATOM 3279 N N   . CYS A 1 409 ? -19.756 -14.206 4.370   1.00 95.79 409 A 1 
ATOM 3280 C CA  . CYS A 1 409 ? -20.652 -13.603 3.372   1.00 95.73 409 A 1 
ATOM 3281 C C   . CYS A 1 409 ? -20.039 -13.489 1.964   1.00 96.17 409 A 1 
ATOM 3282 O O   . CYS A 1 409 ? -20.769 -13.394 0.980   1.00 94.97 409 A 1 
ATOM 3283 C CB  . CYS A 1 409 ? -21.179 -12.259 3.902   1.00 94.82 409 A 1 
ATOM 3284 S SG  . CYS A 1 409 ? -19.837 -11.032 3.990   1.00 93.98 409 A 1 
ATOM 3285 N N   . GLY A 1 410 ? -18.711 -13.552 1.830   1.00 96.22 410 A 1 
ATOM 3286 C CA  . GLY A 1 410 ? -18.004 -13.443 0.556   1.00 96.29 410 A 1 
ATOM 3287 C C   . GLY A 1 410 ? -17.799 -12.017 0.036   1.00 96.90 410 A 1 
ATOM 3288 O O   . GLY A 1 410 ? -17.274 -11.877 -1.070  1.00 95.66 410 A 1 
ATOM 3289 N N   . ILE A 1 411 ? -18.187 -10.991 0.799   1.00 96.96 411 A 1 
ATOM 3290 C CA  . ILE A 1 411 ? -17.932 -9.571  0.504   1.00 96.93 411 A 1 
ATOM 3291 C C   . ILE A 1 411 ? -16.426 -9.303  0.506   1.00 97.19 411 A 1 
ATOM 3292 O O   . ILE A 1 411 ? -15.687 -9.876  1.310   1.00 96.43 411 A 1 
ATOM 3293 C CB  . ILE A 1 411 ? -18.669 -8.675  1.526   1.00 95.56 411 A 1 
ATOM 3294 C CG1 . ILE A 1 411 ? -20.201 -8.770  1.346   1.00 88.60 411 A 1 
ATOM 3295 C CG2 . ILE A 1 411 ? -18.224 -7.205  1.499   1.00 89.83 411 A 1 
ATOM 3296 C CD1 . ILE A 1 411 ? -20.761 -8.128  0.084   1.00 77.60 411 A 1 
ATOM 3297 N N   . ILE A 1 412 ? -15.986 -8.430  -0.402  1.00 97.06 412 A 1 
ATOM 3298 C CA  . ILE A 1 412 ? -14.649 -7.840  -0.360  1.00 97.13 412 A 1 
ATOM 3299 C C   . ILE A 1 412 ? -14.771 -6.494  0.353   1.00 96.96 412 A 1 
ATOM 3300 O O   . ILE A 1 412 ? -15.657 -5.713  0.034   1.00 96.13 412 A 1 
ATOM 3301 C CB  . ILE A 1 412 ? -14.042 -7.723  -1.775  1.00 96.99 412 A 1 
ATOM 3302 C CG1 . ILE A 1 412 ? -13.888 -9.127  -2.411  1.00 95.99 412 A 1 
ATOM 3303 C CG2 . ILE A 1 412 ? -12.684 -7.002  -1.720  1.00 96.01 412 A 1 
ATOM 3304 C CD1 . ILE A 1 412 ? -13.466 -9.103  -3.889  1.00 93.91 412 A 1 
ATOM 3305 N N   . TYR A 1 413 ? -13.896 -6.230  1.315   1.00 97.16 413 A 1 
ATOM 3306 C CA  . TYR A 1 413 ? -13.834 -4.964  2.044   1.00 97.04 413 A 1 
ATOM 3307 C C   . TYR A 1 413 ? -12.385 -4.506  2.163   1.00 96.92 413 A 1 
ATOM 3308 O O   . TYR A 1 413 ? -11.468 -5.319  2.014   1.00 96.22 413 A 1 
ATOM 3309 C CB  . TYR A 1 413 ? -14.517 -5.108  3.411   1.00 96.73 413 A 1 
ATOM 3310 C CG  . TYR A 1 413 ? -13.863 -6.095  4.360   1.00 96.76 413 A 1 
ATOM 3311 C CD1 . TYR A 1 413 ? -14.272 -7.445  4.367   1.00 95.36 413 A 1 
ATOM 3312 C CD2 . TYR A 1 413 ? -12.862 -5.662  5.248   1.00 95.25 413 A 1 
ATOM 3313 C CE1 . TYR A 1 413 ? -13.694 -8.353  5.269   1.00 94.60 413 A 1 
ATOM 3314 C CE2 . TYR A 1 413 ? -12.278 -6.568  6.151   1.00 94.70 413 A 1 
ATOM 3315 C CZ  . TYR A 1 413 ? -12.697 -7.914  6.168   1.00 94.99 413 A 1 
ATOM 3316 O OH  . TYR A 1 413 ? -12.148 -8.781  7.055   1.00 93.42 413 A 1 
ATOM 3317 N N   . MET A 1 414 ? -12.175 -3.206  2.392   1.00 95.82 414 A 1 
ATOM 3318 C CA  . MET A 1 414 ? -10.837 -2.633  2.470   1.00 95.12 414 A 1 
ATOM 3319 C C   . MET A 1 414 ? -10.497 -2.096  3.859   1.00 95.26 414 A 1 
ATOM 3320 O O   . MET A 1 414 ? -11.339 -1.566  4.572   1.00 94.08 414 A 1 
ATOM 3321 C CB  . MET A 1 414 ? -10.613 -1.589  1.370   1.00 91.87 414 A 1 
ATOM 3322 C CG  . MET A 1 414 ? -11.375 -0.283  1.579   1.00 87.66 414 A 1 
ATOM 3323 S SD  . MET A 1 414 ? -10.977 0.933   0.308   1.00 87.41 414 A 1 
ATOM 3324 C CE  . MET A 1 414 ? -12.077 2.263   0.845   1.00 79.10 414 A 1 
ATOM 3325 N N   . ASP A 1 415 ? -9.214  -2.211  4.187   1.00 96.15 415 A 1 
ATOM 3326 C CA  . ASP A 1 415 ? -8.534  -1.452  5.228   1.00 95.84 415 A 1 
ATOM 3327 C C   . ASP A 1 415 ? -7.658  -0.388  4.552   1.00 95.81 415 A 1 
ATOM 3328 O O   . ASP A 1 415 ? -7.130  -0.629  3.465   1.00 94.66 415 A 1 
ATOM 3329 C CB  . ASP A 1 415 ? -7.677  -2.398  6.077   1.00 95.20 415 A 1 
ATOM 3330 C CG  . ASP A 1 415 ? -8.447  -3.454  6.877   1.00 94.33 415 A 1 
ATOM 3331 O OD1 . ASP A 1 415 ? -9.668  -3.301  7.104   1.00 91.85 415 A 1 
ATOM 3332 O OD2 . ASP A 1 415 ? -7.795  -4.430  7.316   1.00 91.37 415 A 1 
ATOM 3333 N N   . ARG A 1 416 ? -7.484  0.792   5.164   1.00 94.71 416 A 1 
ATOM 3334 C CA  . ARG A 1 416 ? -6.733  1.930   4.597   1.00 94.66 416 A 1 
ATOM 3335 C C   . ARG A 1 416 ? -5.622  2.423   5.512   1.00 94.76 416 A 1 
ATOM 3336 O O   . ARG A 1 416 ? -5.747  2.378   6.732   1.00 93.17 416 A 1 
ATOM 3337 C CB  . ARG A 1 416 ? -7.674  3.094   4.265   1.00 93.33 416 A 1 
ATOM 3338 C CG  . ARG A 1 416 ? -8.655  2.786   3.135   1.00 86.36 416 A 1 
ATOM 3339 C CD  . ARG A 1 416 ? -9.424  4.053   2.727   1.00 86.18 416 A 1 
ATOM 3340 N NE  . ARG A 1 416 ? -8.528  5.063   2.117   1.00 81.74 416 A 1 
ATOM 3341 C CZ  . ARG A 1 416 ? -8.160  5.138   0.861   1.00 80.86 416 A 1 
ATOM 3342 N NH1 . ARG A 1 416 ? -8.628  4.339   -0.054  1.00 68.27 416 A 1 
ATOM 3343 N NH2 . ARG A 1 416 ? -7.290  6.023   0.485   1.00 70.30 416 A 1 
ATOM 3344 N N   . THR A 1 417 ? -4.559  2.962   4.911   1.00 93.78 417 A 1 
ATOM 3345 C CA  . THR A 1 417 ? -3.448  3.624   5.623   1.00 93.04 417 A 1 
ATOM 3346 C C   . THR A 1 417 ? -3.623  5.133   5.756   1.00 92.32 417 A 1 
ATOM 3347 O O   . THR A 1 417 ? -2.850  5.777   6.458   1.00 89.84 417 A 1 
ATOM 3348 C CB  . THR A 1 417 ? -2.100  3.344   4.946   1.00 92.13 417 A 1 
ATOM 3349 O OG1 . THR A 1 417 ? -2.107  3.803   3.616   1.00 87.88 417 A 1 
ATOM 3350 C CG2 . THR A 1 417 ? -1.756  1.860   4.922   1.00 86.72 417 A 1 
ATOM 3351 N N   . ASN A 1 418 ? -4.608  5.708   5.073   1.00 90.87 418 A 1 
ATOM 3352 C CA  . ASN A 1 418 ? -4.935  7.128   5.075   1.00 89.56 418 A 1 
ATOM 3353 C C   . ASN A 1 418 ? -6.453  7.326   5.005   1.00 89.93 418 A 1 
ATOM 3354 O O   . ASN A 1 418 ? -7.196  6.409   4.646   1.00 87.32 418 A 1 
ATOM 3355 C CB  . ASN A 1 418 ? -4.197  7.817   3.910   1.00 86.10 418 A 1 
ATOM 3356 C CG  . ASN A 1 418 ? -4.538  7.302   2.516   1.00 77.97 418 A 1 
ATOM 3357 O OD1 . ASN A 1 418 ? -5.400  6.467   2.294   1.00 67.99 418 A 1 
ATOM 3358 N ND2 . ASN A 1 418 ? -3.858  7.788   1.509   1.00 72.00 418 A 1 
ATOM 3359 N N   . LEU A 1 419 ? -6.904  8.543   5.333   1.00 87.12 419 A 1 
ATOM 3360 C CA  . LEU A 1 419 ? -8.310  8.897   5.159   1.00 85.44 419 A 1 
ATOM 3361 C C   . LEU A 1 419 ? -8.679  8.869   3.665   1.00 84.82 419 A 1 
ATOM 3362 O O   . LEU A 1 419 ? -7.848  9.239   2.827   1.00 80.86 419 A 1 
ATOM 3363 C CB  . LEU A 1 419 ? -8.598  10.268  5.795   1.00 82.86 419 A 1 
ATOM 3364 C CG  . LEU A 1 419 ? -8.411  10.312  7.326   1.00 78.31 419 A 1 
ATOM 3365 C CD1 . LEU A 1 419 ? -8.648  11.733  7.833   1.00 74.06 419 A 1 
ATOM 3366 C CD2 . LEU A 1 419 ? -9.364  9.371   8.069   1.00 72.22 419 A 1 
ATOM 3367 N N   . PRO A 1 420 ? -9.895  8.402   3.303   1.00 80.90 420 A 1 
ATOM 3368 C CA  . PRO A 1 420 ? -10.390 8.527   1.938   1.00 78.94 420 A 1 
ATOM 3369 C C   . PRO A 1 420 ? -10.593 10.010  1.590   1.00 77.60 420 A 1 
ATOM 3370 O O   . PRO A 1 420 ? -10.804 10.824  2.496   1.00 73.97 420 A 1 
ATOM 3371 C CB  . PRO A 1 420 ? -11.704 7.741   1.907   1.00 77.33 420 A 1 
ATOM 3372 C CG  . PRO A 1 420 ? -12.218 7.885   3.338   1.00 74.98 420 A 1 
ATOM 3373 C CD  . PRO A 1 420 ? -10.947 7.914   4.180   1.00 78.35 420 A 1 
ATOM 3374 N N   . PRO A 1 421 ? -10.546 10.379  0.301   1.00 74.10 421 A 1 
ATOM 3375 C CA  . PRO A 1 421 ? -10.961 11.711  -0.120  1.00 70.73 421 A 1 
ATOM 3376 C C   . PRO A 1 421 ? -12.436 11.936  0.252   1.00 69.90 421 A 1 
ATOM 3377 O O   . PRO A 1 421 ? -13.246 11.012  0.184   1.00 65.92 421 A 1 
ATOM 3378 C CB  . PRO A 1 421 ? -10.711 11.760  -1.630  1.00 67.77 421 A 1 
ATOM 3379 C CG  . PRO A 1 421 ? -10.859 10.298  -2.057  1.00 65.44 421 A 1 
ATOM 3380 C CD  . PRO A 1 421 ? -10.326 9.519   -0.854  1.00 67.51 421 A 1 
ATOM 3381 N N   . ILE A 1 422 ? -12.771 13.163  0.666   1.00 64.38 422 A 1 
ATOM 3382 C CA  . ILE A 1 422 ? -14.157 13.570  0.934   1.00 64.05 422 A 1 
ATOM 3383 C C   . ILE A 1 422 ? -14.664 14.240  -0.342  1.00 66.20 422 A 1 
ATOM 3384 O O   . ILE A 1 422 ? -14.263 15.359  -0.644  1.00 60.60 422 A 1 
ATOM 3385 C CB  . ILE A 1 422 ? -14.244 14.489  2.175   1.00 56.70 422 A 1 
ATOM 3386 C CG1 . ILE A 1 422 ? -13.671 13.792  3.431   1.00 50.11 422 A 1 
ATOM 3387 C CG2 . ILE A 1 422 ? -15.706 14.914  2.417   1.00 48.46 422 A 1 
ATOM 3388 C CD1 . ILE A 1 422 ? -13.571 14.694  4.669   1.00 43.85 422 A 1 
ATOM 3389 N N   . GLU A 1 423 ? -15.506 13.543  -1.115  1.00 64.57 423 A 1 
ATOM 3390 C CA  . GLU A 1 423 ? -15.958 13.968  -2.453  1.00 65.41 423 A 1 
ATOM 3391 C C   . GLU A 1 423 ? -17.495 14.087  -2.544  1.00 67.59 423 A 1 
ATOM 3392 O O   . GLU A 1 423 ? -18.063 13.985  -3.627  1.00 63.28 423 A 1 
ATOM 3393 C CB  . GLU A 1 423 ? -15.403 13.010  -3.528  1.00 59.53 423 A 1 
ATOM 3394 C CG  . GLU A 1 423 ? -13.881 13.096  -3.733  1.00 51.49 423 A 1 
ATOM 3395 C CD  . GLU A 1 423 ? -13.350 12.161  -4.844  1.00 47.06 423 A 1 
ATOM 3396 O OE1 . GLU A 1 423 ? -12.101 12.074  -4.982  1.00 43.64 423 A 1 
ATOM 3397 O OE2 . GLU A 1 423 ? -14.152 11.500  -5.538  1.00 41.92 423 A 1 
ATOM 3398 N N   . TYR A 1 424 ? -18.218 14.280  -1.439  1.00 68.75 424 A 1 
ATOM 3399 C CA  . TYR A 1 424 ? -19.695 14.301  -1.437  1.00 70.35 424 A 1 
ATOM 3400 C C   . TYR A 1 424 ? -20.307 15.705  -1.585  1.00 69.11 424 A 1 
ATOM 3401 O O   . TYR A 1 424 ? -21.458 15.918  -1.215  1.00 65.00 424 A 1 
ATOM 3402 C CB  . TYR A 1 424 ? -20.238 13.548  -0.214  1.00 69.15 424 A 1 
ATOM 3403 C CG  . TYR A 1 424 ? -19.745 12.123  -0.083  1.00 68.88 424 A 1 
ATOM 3404 C CD1 . TYR A 1 424 ? -19.907 11.210  -1.145  1.00 64.81 424 A 1 
ATOM 3405 C CD2 . TYR A 1 424 ? -19.107 11.710  1.099   1.00 65.26 424 A 1 
ATOM 3406 C CE1 . TYR A 1 424 ? -19.420 9.895   -1.024  1.00 61.47 424 A 1 
ATOM 3407 C CE2 . TYR A 1 424 ? -18.621 10.400  1.225   1.00 62.97 424 A 1 
ATOM 3408 C CZ  . TYR A 1 424 ? -18.771 9.490   0.163   1.00 66.12 424 A 1 
ATOM 3409 O OH  . TYR A 1 424 ? -18.273 8.229   0.279   1.00 63.61 424 A 1 
ATOM 3410 N N   . GLU A 1 425 ? -19.546 16.651  -2.122  1.00 67.08 425 A 1 
ATOM 3411 C CA  . GLU A 1 425 ? -19.998 18.018  -2.396  1.00 68.33 425 A 1 
ATOM 3412 C C   . GLU A 1 425 ? -20.368 18.202  -3.879  1.00 68.79 425 A 1 
ATOM 3413 O O   . GLU A 1 425 ? -20.436 17.249  -4.663  1.00 63.75 425 A 1 
ATOM 3414 C CB  . GLU A 1 425 ? -18.915 19.010  -1.929  1.00 63.28 425 A 1 
ATOM 3415 C CG  . GLU A 1 425 ? -18.674 18.995  -0.401  1.00 57.23 425 A 1 
ATOM 3416 C CD  . GLU A 1 425 ? -19.900 19.396  0.435   1.00 54.00 425 A 1 
ATOM 3417 O OE1 . GLU A 1 425 ? -19.910 19.057  1.644   1.00 46.80 425 A 1 
ATOM 3418 O OE2 . GLU A 1 425 ? -20.833 20.008  -0.133  1.00 48.56 425 A 1 
ATOM 3419 N N   . LYS A 1 426 ? -20.606 19.443  -4.293  1.00 68.46 426 A 1 
ATOM 3420 C CA  . LYS A 1 426 ? -21.014 19.792  -5.665  1.00 70.17 426 A 1 
ATOM 3421 C C   . LYS A 1 426 ? -20.043 19.272  -6.734  1.00 70.23 426 A 1 
ATOM 3422 O O   . LYS A 1 426 ? -20.465 18.815  -7.795  1.00 65.87 426 A 1 
ATOM 3423 C CB  . LYS A 1 426 ? -21.165 21.316  -5.715  1.00 67.25 426 A 1 
ATOM 3424 C CG  . LYS A 1 426 ? -21.720 21.803  -7.051  1.00 62.86 426 A 1 
ATOM 3425 C CD  . LYS A 1 426 ? -21.973 23.304  -6.953  1.00 60.34 426 A 1 
ATOM 3426 C CE  . LYS A 1 426 ? -22.667 23.795  -8.221  1.00 52.90 426 A 1 
ATOM 3427 N NZ  . LYS A 1 426 ? -23.323 25.090  -7.947  1.00 46.26 426 A 1 
ATOM 3428 N N   . GLU A 1 427 ? -18.746 19.303  -6.444  1.00 69.05 427 A 1 
ATOM 3429 C CA  . GLU A 1 427 ? -17.661 18.861  -7.322  1.00 69.13 427 A 1 
ATOM 3430 C C   . GLU A 1 427 ? -17.812 17.390  -7.734  1.00 68.91 427 A 1 
ATOM 3431 O O   . GLU A 1 427 ? -17.598 17.053  -8.900  1.00 64.41 427 A 1 
ATOM 3432 C CB  . GLU A 1 427 ? -16.305 19.085  -6.624  1.00 66.32 427 A 1 
ATOM 3433 C CG  . GLU A 1 427 ? -15.929 20.562  -6.382  1.00 58.34 427 A 1 
ATOM 3434 C CD  . GLU A 1 427 ? -16.733 21.274  -5.271  1.00 52.85 427 A 1 
ATOM 3435 O OE1 . GLU A 1 427 ? -16.759 22.523  -5.293  1.00 47.96 427 A 1 
ATOM 3436 O OE2 . GLU A 1 427 ? -17.399 20.576  -4.465  1.00 47.40 427 A 1 
ATOM 3437 N N   . TYR A 1 428 ? -18.293 16.517  -6.838  1.00 67.49 428 A 1 
ATOM 3438 C CA  . TYR A 1 428 ? -18.555 15.113  -7.151  1.00 66.51 428 A 1 
ATOM 3439 C C   . TYR A 1 428 ? -19.588 14.967  -8.279  1.00 67.34 428 A 1 
ATOM 3440 O O   . TYR A 1 428 ? -19.379 14.245  -9.255  1.00 64.25 428 A 1 
ATOM 3441 C CB  . TYR A 1 428 ? -19.025 14.398  -5.882  1.00 63.00 428 A 1 
ATOM 3442 C CG  . TYR A 1 428 ? -19.381 12.943  -6.113  1.00 59.53 428 A 1 
ATOM 3443 C CD1 . TYR A 1 428 ? -20.730 12.563  -6.283  1.00 56.12 428 A 1 
ATOM 3444 C CD2 . TYR A 1 428 ? -18.362 11.974  -6.195  1.00 55.76 428 A 1 
ATOM 3445 C CE1 . TYR A 1 428 ? -21.055 11.216  -6.527  1.00 50.78 428 A 1 
ATOM 3446 C CE2 . TYR A 1 428 ? -18.686 10.627  -6.443  1.00 52.09 428 A 1 
ATOM 3447 C CZ  . TYR A 1 428 ? -20.035 10.245  -6.607  1.00 51.84 428 A 1 
ATOM 3448 O OH  . TYR A 1 428 ? -20.351 8.946   -6.850  1.00 52.00 428 A 1 
ATOM 3449 N N   . PHE A 1 429 ? -20.699 15.695  -8.187  1.00 66.76 429 A 1 
ATOM 3450 C CA  . PHE A 1 429 ? -21.798 15.573  -9.148  1.00 66.48 429 A 1 
ATOM 3451 C C   . PHE A 1 429 ? -21.548 16.314  -10.467 1.00 67.42 429 A 1 
ATOM 3452 O O   . PHE A 1 429 ? -22.115 15.941  -11.494 1.00 65.07 429 A 1 
ATOM 3453 C CB  . PHE A 1 429 ? -23.091 16.063  -8.494  1.00 63.65 429 A 1 
ATOM 3454 C CG  . PHE A 1 429 ? -23.525 15.228  -7.310  1.00 62.57 429 A 1 
ATOM 3455 C CD1 . PHE A 1 429 ? -24.048 13.938  -7.513  1.00 59.03 429 A 1 
ATOM 3456 C CD2 . PHE A 1 429 ? -23.388 15.728  -6.003  1.00 58.91 429 A 1 
ATOM 3457 C CE1 . PHE A 1 429 ? -24.427 13.148  -6.414  1.00 53.18 429 A 1 
ATOM 3458 C CE2 . PHE A 1 429 ? -23.769 14.940  -4.905  1.00 54.85 429 A 1 
ATOM 3459 C CZ  . PHE A 1 429 ? -24.287 13.651  -5.108  1.00 56.30 429 A 1 
ATOM 3460 N N   . PHE A 1 430 ? -20.728 17.373  -10.465 1.00 67.82 430 A 1 
ATOM 3461 C CA  . PHE A 1 430 ? -20.500 18.191  -11.658 1.00 69.03 430 A 1 
ATOM 3462 C C   . PHE A 1 430 ? -19.178 17.881  -12.358 1.00 71.32 430 A 1 
ATOM 3463 O O   . PHE A 1 430 ? -19.167 17.774  -13.583 1.00 67.61 430 A 1 
ATOM 3464 C CB  . PHE A 1 430 ? -20.651 19.679  -11.311 1.00 63.70 430 A 1 
ATOM 3465 C CG  . PHE A 1 430 ? -22.099 20.092  -11.106 1.00 61.55 430 A 1 
ATOM 3466 C CD1 . PHE A 1 430 ? -22.857 20.581  -12.186 1.00 57.19 430 A 1 
ATOM 3467 C CD2 . PHE A 1 430 ? -22.702 19.949  -9.846  1.00 56.40 430 A 1 
ATOM 3468 C CE1 . PHE A 1 430 ? -24.206 20.930  -12.002 1.00 51.42 430 A 1 
ATOM 3469 C CE2 . PHE A 1 430 ? -24.051 20.290  -9.662  1.00 52.70 430 A 1 
ATOM 3470 C CZ  . PHE A 1 430 ? -24.800 20.784  -10.738 1.00 53.91 430 A 1 
ATOM 3471 N N   . GLU A 1 431 ? -18.083 17.693  -11.621 1.00 70.76 431 A 1 
ATOM 3472 C CA  . GLU A 1 431 ? -16.773 17.437  -12.217 1.00 72.66 431 A 1 
ATOM 3473 C C   . GLU A 1 431 ? -16.511 15.939  -12.379 1.00 73.46 431 A 1 
ATOM 3474 O O   . GLU A 1 431 ? -16.282 15.481  -13.500 1.00 69.91 431 A 1 
ATOM 3475 C CB  . GLU A 1 431 ? -15.641 18.110  -11.427 1.00 69.67 431 A 1 
ATOM 3476 C CG  . GLU A 1 431 ? -15.814 19.629  -11.305 1.00 61.46 431 A 1 
ATOM 3477 C CD  . GLU A 1 431 ? -14.549 20.330  -10.794 1.00 56.36 431 A 1 
ATOM 3478 O OE1 . GLU A 1 431 ? -14.510 21.569  -10.939 1.00 50.17 431 A 1 
ATOM 3479 O OE2 . GLU A 1 431 ? -13.609 19.620  -10.372 1.00 49.61 431 A 1 
ATOM 3480 N N   . SER A 1 432 ? -16.611 15.151  -11.304 1.00 72.21 432 A 1 
ATOM 3481 C CA  . SER A 1 432 ? -16.338 13.708  -11.354 1.00 71.76 432 A 1 
ATOM 3482 C C   . SER A 1 432 ? -17.309 12.983  -12.290 1.00 73.11 432 A 1 
ATOM 3483 O O   . SER A 1 432 ? -16.889 12.204  -13.151 1.00 71.22 432 A 1 
ATOM 3484 C CB  . SER A 1 432 ? -16.364 13.092  -9.947  1.00 69.02 432 A 1 
ATOM 3485 O OG  . SER A 1 432 ? -15.338 13.666  -9.167  1.00 61.27 432 A 1 
ATOM 3486 N N   . TYR A 1 433 ? -18.604 13.306  -12.210 1.00 72.09 433 A 1 
ATOM 3487 C CA  . TYR A 1 433 ? -19.607 12.745  -13.122 1.00 73.72 433 A 1 
ATOM 3488 C C   . TYR A 1 433 ? -19.368 13.185  -14.573 1.00 74.14 433 A 1 
ATOM 3489 O O   . TYR A 1 433 ? -19.410 12.356  -15.483 1.00 73.08 433 A 1 
ATOM 3490 C CB  . TYR A 1 433 ? -21.015 13.125  -12.645 1.00 73.75 433 A 1 
ATOM 3491 C CG  . TYR A 1 433 ? -22.119 12.320  -13.304 1.00 73.70 433 A 1 
ATOM 3492 C CD1 . TYR A 1 433 ? -22.661 12.708  -14.542 1.00 71.32 433 A 1 
ATOM 3493 C CD2 . TYR A 1 433 ? -22.606 11.163  -12.665 1.00 70.71 433 A 1 
ATOM 3494 C CE1 . TYR A 1 433 ? -23.679 11.939  -15.144 1.00 68.92 433 A 1 
ATOM 3495 C CE2 . TYR A 1 433 ? -23.623 10.393  -13.259 1.00 69.11 433 A 1 
ATOM 3496 C CZ  . TYR A 1 433 ? -24.161 10.779  -14.502 1.00 73.17 433 A 1 
ATOM 3497 O OH  . TYR A 1 433 ? -25.136 10.027  -15.075 1.00 71.83 433 A 1 
ATOM 3498 N N   . LYS A 1 434 ? -19.051 14.465  -14.818 1.00 74.21 434 A 1 
ATOM 3499 C CA  . LYS A 1 434 ? -18.734 14.981  -16.158 1.00 75.52 434 A 1 
ATOM 3500 C C   . LYS A 1 434 ? -17.487 14.323  -16.746 1.00 76.67 434 A 1 
ATOM 3501 O O   . LYS A 1 434 ? -17.496 13.950  -17.915 1.00 73.99 434 A 1 
ATOM 3502 C CB  . LYS A 1 434 ? -18.600 16.508  -16.095 1.00 73.07 434 A 1 
ATOM 3503 C CG  . LYS A 1 434 ? -18.421 17.142  -17.480 1.00 68.44 434 A 1 
ATOM 3504 C CD  . LYS A 1 434 ? -18.389 18.667  -17.351 1.00 66.36 434 A 1 
ATOM 3505 C CE  . LYS A 1 434 ? -18.246 19.315  -18.728 1.00 58.21 434 A 1 
ATOM 3506 N NZ  . LYS A 1 434 ? -18.273 20.794  -18.623 1.00 51.31 434 A 1 
ATOM 3507 N N   . ASN A 1 435 ? -16.454 14.117  -15.952 1.00 73.95 435 A 1 
ATOM 3508 C CA  . ASN A 1 435 ? -15.243 13.407  -16.366 1.00 73.75 435 A 1 
ATOM 3509 C C   . ASN A 1 435 ? -15.537 11.948  -16.743 1.00 72.76 435 A 1 
ATOM 3510 O O   . ASN A 1 435 ? -14.948 11.411  -17.679 1.00 70.70 435 A 1 
ATOM 3511 C CB  . ASN A 1 435 ? -14.208 13.502  -15.232 1.00 73.84 435 A 1 
ATOM 3512 C CG  . ASN A 1 435 ? -13.611 14.892  -15.086 1.00 69.32 435 A 1 
ATOM 3513 O OD1 . ASN A 1 435 ? -13.580 15.679  -16.014 1.00 66.02 435 A 1 
ATOM 3514 N ND2 . ASN A 1 435 ? -13.081 15.222  -13.931 1.00 64.20 435 A 1 
ATOM 3515 N N   . GLN A 1 436 ? -16.487 11.309  -16.058 1.00 76.43 436 A 1 
ATOM 3516 C CA  . GLN A 1 436 ? -16.839 9.911   -16.309 1.00 75.81 436 A 1 
ATOM 3517 C C   . GLN A 1 436 ? -17.804 9.719   -17.489 1.00 76.03 436 A 1 
ATOM 3518 O O   . GLN A 1 436 ? -17.665 8.745   -18.241 1.00 73.60 436 A 1 
ATOM 3519 C CB  . GLN A 1 436 ? -17.387 9.317   -15.006 1.00 73.92 436 A 1 
ATOM 3520 C CG  . GLN A 1 436 ? -17.615 7.803   -15.126 1.00 66.35 436 A 1 
ATOM 3521 C CD  . GLN A 1 436 ? -17.978 7.140   -13.803 1.00 63.77 436 A 1 
ATOM 3522 O OE1 . GLN A 1 436 ? -18.120 7.736   -12.761 1.00 58.38 436 A 1 
ATOM 3523 N NE2 . GLN A 1 436 ? -18.142 5.835   -13.785 1.00 54.84 436 A 1 
ATOM 3524 N N   . TYR A 1 437 ? -18.791 10.615  -17.650 1.00 75.83 437 A 1 
ATOM 3525 C CA  . TYR A 1 437 ? -19.915 10.443  -18.590 1.00 77.10 437 A 1 
ATOM 3526 C C   . TYR A 1 437 ? -19.998 11.515  -19.688 1.00 78.37 437 A 1 
ATOM 3527 O O   . TYR A 1 437 ? -20.838 11.404  -20.581 1.00 74.56 437 A 1 
ATOM 3528 C CB  . TYR A 1 437 ? -21.224 10.341  -17.796 1.00 75.84 437 A 1 
ATOM 3529 C CG  . TYR A 1 437 ? -21.269 9.170   -16.826 1.00 75.94 437 A 1 
ATOM 3530 C CD1 . TYR A 1 437 ? -21.430 7.857   -17.312 1.00 72.18 437 A 1 
ATOM 3531 C CD2 . TYR A 1 437 ? -21.144 9.387   -15.441 1.00 72.82 437 A 1 
ATOM 3532 C CE1 . TYR A 1 437 ? -21.463 6.768   -16.417 1.00 69.94 437 A 1 
ATOM 3533 C CE2 . TYR A 1 437 ? -21.173 8.302   -14.543 1.00 70.19 437 A 1 
ATOM 3534 C CZ  . TYR A 1 437 ? -21.332 6.990   -15.030 1.00 72.03 437 A 1 
ATOM 3535 O OH  . TYR A 1 437 ? -21.349 5.944   -14.163 1.00 70.07 437 A 1 
ATOM 3536 N N   . GLY A 1 438 ? -19.137 12.533  -19.658 1.00 76.48 438 A 1 
ATOM 3537 C CA  . GLY A 1 438 ? -19.071 13.613  -20.649 1.00 77.65 438 A 1 
ATOM 3538 C C   . GLY A 1 438 ? -20.141 14.700  -20.499 1.00 79.90 438 A 1 
ATOM 3539 O O   . GLY A 1 438 ? -20.197 15.599  -21.332 1.00 76.53 438 A 1 
ATOM 3540 N N   . LYS A 1 439 ? -20.981 14.626  -19.475 1.00 80.60 439 A 1 
ATOM 3541 C CA  . LYS A 1 439 ? -22.068 15.565  -19.172 1.00 81.68 439 A 1 
ATOM 3542 C C   . LYS A 1 439 ? -22.256 15.672  -17.662 1.00 81.70 439 A 1 
ATOM 3543 O O   . LYS A 1 439 ? -21.894 14.748  -16.935 1.00 76.80 439 A 1 
ATOM 3544 C CB  . LYS A 1 439 ? -23.362 15.126  -19.869 1.00 78.78 439 A 1 
ATOM 3545 C CG  . LYS A 1 439 ? -23.788 13.699  -19.502 1.00 75.72 439 A 1 
ATOM 3546 C CD  . LYS A 1 439 ? -25.019 13.301  -20.315 1.00 75.42 439 A 1 
ATOM 3547 C CE  . LYS A 1 439 ? -25.225 11.804  -20.165 1.00 67.74 439 A 1 
ATOM 3548 N NZ  . LYS A 1 439 ? -26.462 11.378  -20.856 1.00 62.38 439 A 1 
ATOM 3549 N N   . THR A 1 440 ? -22.823 16.780  -17.209 1.00 79.79 440 A 1 
ATOM 3550 C CA  . THR A 1 440 ? -23.114 16.977  -15.785 1.00 78.65 440 A 1 
ATOM 3551 C C   . THR A 1 440 ? -24.261 16.076  -15.320 1.00 79.58 440 A 1 
ATOM 3552 O O   . THR A 1 440 ? -25.046 15.557  -16.120 1.00 77.71 440 A 1 
ATOM 3553 C CB  . THR A 1 440 ? -23.435 18.445  -15.459 1.00 76.37 440 A 1 
ATOM 3554 O OG1 . THR A 1 440 ? -24.609 18.836  -16.125 1.00 71.61 440 A 1 
ATOM 3555 C CG2 . THR A 1 440 ? -22.310 19.400  -15.854 1.00 70.49 440 A 1 
ATOM 3556 N N   . TYR A 1 441 ? -24.385 15.890  -14.010 1.00 80.12 441 A 1 
ATOM 3557 C CA  . TYR A 1 441 ? -25.459 15.081  -13.424 1.00 81.41 441 A 1 
ATOM 3558 C C   . TYR A 1 441 ? -26.861 15.620  -13.778 1.00 82.52 441 A 1 
ATOM 3559 O O   . TYR A 1 441 ? -27.766 14.836  -14.068 1.00 81.00 441 A 1 
ATOM 3560 C CB  . TYR A 1 441 ? -25.253 15.021  -11.908 1.00 79.97 441 A 1 
ATOM 3561 C CG  . TYR A 1 441 ? -26.024 13.906  -11.241 1.00 78.98 441 A 1 
ATOM 3562 C CD1 . TYR A 1 441 ? -27.357 14.109  -10.825 1.00 73.96 441 A 1 
ATOM 3563 C CD2 . TYR A 1 441 ? -25.409 12.653  -11.039 1.00 74.61 441 A 1 
ATOM 3564 C CE1 . TYR A 1 441 ? -28.064 13.062  -10.206 1.00 71.52 441 A 1 
ATOM 3565 C CE2 . TYR A 1 441 ? -26.115 11.606  -10.419 1.00 71.62 441 A 1 
ATOM 3566 C CZ  . TYR A 1 441 ? -27.443 11.809  -9.997  1.00 74.93 441 A 1 
ATOM 3567 O OH  . TYR A 1 441 ? -28.116 10.799  -9.390  1.00 72.21 441 A 1 
ATOM 3568 N N   . LEU A 1 442 ? -27.027 16.945  -13.820 1.00 82.98 442 A 1 
ATOM 3569 C CA  . LEU A 1 442 ? -28.296 17.589  -14.190 1.00 85.30 442 A 1 
ATOM 3570 C C   . LEU A 1 442 ? -28.603 17.472  -15.691 1.00 86.67 442 A 1 
ATOM 3571 O O   . LEU A 1 442 ? -29.748 17.234  -16.053 1.00 85.00 442 A 1 
ATOM 3572 C CB  . LEU A 1 442 ? -28.286 19.062  -13.746 1.00 84.08 442 A 1 
ATOM 3573 C CG  . LEU A 1 442 ? -28.312 19.274  -12.220 1.00 81.47 442 A 1 
ATOM 3574 C CD1 . LEU A 1 442 ? -28.240 20.770  -11.912 1.00 76.91 442 A 1 
ATOM 3575 C CD2 . LEU A 1 442 ? -29.588 18.723  -11.575 1.00 77.26 442 A 1 
ATOM 3576 N N   . GLU A 1 443 ? -27.597 17.548  -16.566 1.00 85.03 443 A 1 
ATOM 3577 C CA  . GLU A 1 443 ? -27.775 17.283  -18.010 1.00 85.50 443 A 1 
ATOM 3578 C C   . GLU A 1 443 ? -28.180 15.825  -18.283 1.00 86.28 443 A 1 
ATOM 3579 O O   . GLU A 1 443 ? -28.781 15.522  -19.317 1.00 84.49 443 A 1 
ATOM 3580 C CB  . GLU A 1 443 ? -26.461 17.574  -18.750 1.00 84.50 443 A 1 
ATOM 3581 C CG  . GLU A 1 443 ? -26.135 19.070  -18.886 1.00 79.04 443 A 1 
ATOM 3582 C CD  . GLU A 1 443 ? -24.671 19.304  -19.312 1.00 76.90 443 A 1 
ATOM 3583 O OE1 . GLU A 1 443 ? -24.389 20.346  -19.933 1.00 68.96 443 A 1 
ATOM 3584 O OE2 . GLU A 1 443 ? -23.807 18.465  -18.952 1.00 71.39 443 A 1 
ATOM 3585 N N   . ASP A 1 444 ? -27.857 14.893  -17.380 1.00 87.79 444 A 1 
ATOM 3586 C CA  . ASP A 1 444 ? -28.258 13.485  -17.490 1.00 87.85 444 A 1 
ATOM 3587 C C   . ASP A 1 444 ? -29.524 13.130  -16.701 1.00 89.31 444 A 1 
ATOM 3588 O O   . ASP A 1 444 ? -29.937 11.962  -16.700 1.00 88.33 444 A 1 
ATOM 3589 C CB  . ASP A 1 444 ? -27.086 12.559  -17.124 1.00 86.20 444 A 1 
ATOM 3590 C CG  . ASP A 1 444 ? -27.195 11.190  -17.813 1.00 82.74 444 A 1 
ATOM 3591 O OD1 . ASP A 1 444 ? -27.949 11.060  -18.809 1.00 78.54 444 A 1 
ATOM 3592 O OD2 . ASP A 1 444 ? -26.379 10.289  -17.541 1.00 77.46 444 A 1 
ATOM 3593 N N   . PHE A 1 445 ? -30.159 14.105  -16.056 1.00 89.73 445 A 1 
ATOM 3594 C CA  . PHE A 1 445 ? -31.267 13.898  -15.124 1.00 90.82 445 A 1 
ATOM 3595 C C   . PHE A 1 445 ? -32.377 13.009  -15.708 1.00 91.79 445 A 1 
ATOM 3596 O O   . PHE A 1 445 ? -32.757 12.014  -15.088 1.00 91.14 445 A 1 
ATOM 3597 C CB  . PHE A 1 445 ? -31.822 15.265  -14.702 1.00 90.69 445 A 1 
ATOM 3598 C CG  . PHE A 1 445 ? -32.880 15.191  -13.624 1.00 91.60 445 A 1 
ATOM 3599 C CD1 . PHE A 1 445 ? -34.225 14.949  -13.958 1.00 89.03 445 A 1 
ATOM 3600 C CD2 . PHE A 1 445 ? -32.519 15.365  -12.276 1.00 89.59 445 A 1 
ATOM 3601 C CE1 . PHE A 1 445 ? -35.202 14.877  -12.951 1.00 88.97 445 A 1 
ATOM 3602 C CE2 . PHE A 1 445 ? -33.493 15.298  -11.269 1.00 88.81 445 A 1 
ATOM 3603 C CZ  . PHE A 1 445 ? -34.834 15.051  -11.606 1.00 90.20 445 A 1 
ATOM 3604 N N   . ASP A 1 446 ? -32.845 13.300  -16.920 1.00 91.68 446 A 1 
ATOM 3605 C CA  . ASP A 1 446 ? -33.941 12.552  -17.549 1.00 92.56 446 A 1 
ATOM 3606 C C   . ASP A 1 446 ? -33.567 11.099  -17.859 1.00 93.14 446 A 1 
ATOM 3607 O O   . ASP A 1 446 ? -34.367 10.186  -17.648 1.00 91.92 446 A 1 
ATOM 3608 C CB  . ASP A 1 446 ? -34.400 13.272  -18.825 1.00 91.96 446 A 1 
ATOM 3609 C CG  . ASP A 1 446 ? -35.170 14.561  -18.521 1.00 89.21 446 A 1 
ATOM 3610 O OD1 . ASP A 1 446 ? -35.939 14.549  -17.531 1.00 82.64 446 A 1 
ATOM 3611 O OD2 . ASP A 1 446 ? -35.001 15.516  -19.302 1.00 83.15 446 A 1 
ATOM 3612 N N   . ASN A 1 447 ? -32.333 10.830  -18.281 1.00 91.97 447 A 1 
ATOM 3613 C CA  . ASN A 1 447 ? -31.872 9.456   -18.516 1.00 91.48 447 A 1 
ATOM 3614 C C   . ASN A 1 447 ? -31.779 8.652   -17.209 1.00 92.49 447 A 1 
ATOM 3615 O O   . ASN A 1 447 ? -32.111 7.457   -17.171 1.00 91.68 447 A 1 
ATOM 3616 C CB  . ASN A 1 447 ? -30.499 9.487   -19.196 1.00 90.08 447 A 1 
ATOM 3617 C CG  . ASN A 1 447 ? -30.536 9.990   -20.626 1.00 81.14 447 A 1 
ATOM 3618 O OD1 . ASN A 1 447 ? -31.384 9.643   -21.427 1.00 73.79 447 A 1 
ATOM 3619 N ND2 . ASN A 1 447 ? -29.559 10.769  -21.014 1.00 70.79 447 A 1 
ATOM 3620 N N   . ILE A 1 448 ? -31.323 9.298   -16.132 1.00 91.48 448 A 1 
ATOM 3621 C CA  . ILE A 1 448 ? -31.274 8.681   -14.803 1.00 91.63 448 A 1 
ATOM 3622 C C   . ILE A 1 448 ? -32.702 8.445   -14.294 1.00 92.93 448 A 1 
ATOM 3623 O O   . ILE A 1 448 ? -33.016 7.348   -13.813 1.00 92.92 448 A 1 
ATOM 3624 C CB  . ILE A 1 448 ? -30.434 9.533   -13.824 1.00 91.06 448 A 1 
ATOM 3625 C CG1 . ILE A 1 448 ? -28.983 9.737   -14.327 1.00 89.22 448 A 1 
ATOM 3626 C CG2 . ILE A 1 448 ? -30.385 8.835   -12.448 1.00 88.58 448 A 1 
ATOM 3627 C CD1 . ILE A 1 448 ? -28.227 10.837  -13.570 1.00 84.11 448 A 1 
ATOM 3628 N N   . LYS A 1 449 ? -33.611 9.407   -14.482 1.00 92.67 449 A 1 
ATOM 3629 C CA  . LYS A 1 449 ? -35.036 9.305   -14.145 1.00 93.92 449 A 1 
ATOM 3630 C C   . LYS A 1 449 ? -35.730 8.169   -14.908 1.00 94.32 449 A 1 
ATOM 3631 O O   . LYS A 1 449 ? -36.438 7.368   -14.293 1.00 94.06 449 A 1 
ATOM 3632 C CB  . LYS A 1 449 ? -35.689 10.667  -14.421 1.00 93.86 449 A 1 
ATOM 3633 C CG  . LYS A 1 449 ? -37.153 10.722  -13.986 1.00 93.16 449 A 1 
ATOM 3634 C CD  . LYS A 1 449 ? -37.715 12.092  -14.365 1.00 91.36 449 A 1 
ATOM 3635 C CE  . LYS A 1 449 ? -39.199 12.160  -14.037 1.00 84.18 449 A 1 
ATOM 3636 N NZ  . LYS A 1 449 ? -39.790 13.408  -14.568 1.00 80.70 449 A 1 
ATOM 3637 N N   . GLU A 1 450 ? -35.481 8.009   -16.210 1.00 93.72 450 A 1 
ATOM 3638 C CA  . GLU A 1 450 ? -36.000 6.882   -17.004 1.00 93.76 450 A 1 
ATOM 3639 C C   . GLU A 1 450 ? -35.484 5.523   -16.503 1.00 93.83 450 A 1 
ATOM 3640 O O   . GLU A 1 450 ? -36.211 4.521   -16.482 1.00 92.54 450 A 1 
ATOM 3641 C CB  . GLU A 1 450 ? -35.625 7.078   -18.487 1.00 93.41 450 A 1 
ATOM 3642 C CG  . GLU A 1 450 ? -36.532 8.107   -19.198 1.00 84.78 450 A 1 
ATOM 3643 C CD  . GLU A 1 450 ? -38.016 7.710   -19.090 1.00 83.46 450 A 1 
ATOM 3644 O OE1 . GLU A 1 450 ? -38.844 8.556   -18.694 1.00 73.43 450 A 1 
ATOM 3645 O OE2 . GLU A 1 450 ? -38.315 6.511   -19.303 1.00 74.89 450 A 1 
ATOM 3646 N N   . SER A 1 451 ? -34.234 5.476   -16.041 1.00 93.50 451 A 1 
ATOM 3647 C CA  . SER A 1 451 ? -33.699 4.292   -15.358 1.00 92.87 451 A 1 
ATOM 3648 C C   . SER A 1 451 ? -34.397 4.063   -14.011 1.00 94.08 451 A 1 
ATOM 3649 O O   . SER A 1 451 ? -34.736 2.921   -13.678 1.00 93.24 451 A 1 
ATOM 3650 C CB  . SER A 1 451 ? -32.185 4.423   -15.183 1.00 91.62 451 A 1 
ATOM 3651 O OG  . SER A 1 451 ? -31.581 4.551   -16.460 1.00 79.56 451 A 1 
ATOM 3652 N N   . GLY A 1 452 ? -34.702 5.130   -13.287 1.00 93.47 452 A 1 
ATOM 3653 C CA  . GLY A 1 452 ? -35.510 5.123   -12.071 1.00 93.62 452 A 1 
ATOM 3654 C C   . GLY A 1 452 ? -36.913 4.550   -12.283 1.00 94.62 452 A 1 
ATOM 3655 O O   . GLY A 1 452 ? -37.320 3.654   -11.543 1.00 94.04 452 A 1 
ATOM 3656 N N   . LYS A 1 453 ? -37.619 4.939   -13.353 1.00 93.76 453 A 1 
ATOM 3657 C CA  . LYS A 1 453 ? -38.948 4.396   -13.706 1.00 93.76 453 A 1 
ATOM 3658 C C   . LYS A 1 453 ? -38.923 2.873   -13.885 1.00 93.87 453 A 1 
ATOM 3659 O O   . LYS A 1 453 ? -39.814 2.163   -13.407 1.00 92.63 453 A 1 
ATOM 3660 C CB  . LYS A 1 453 ? -39.477 5.066   -14.989 1.00 93.34 453 A 1 
ATOM 3661 C CG  . LYS A 1 453 ? -39.902 6.526   -14.772 1.00 90.14 453 A 1 
ATOM 3662 C CD  . LYS A 1 453 ? -40.351 7.172   -16.094 1.00 86.09 453 A 1 
ATOM 3663 C CE  . LYS A 1 453 ? -40.780 8.622   -15.857 1.00 80.42 453 A 1 
ATOM 3664 N NZ  . LYS A 1 453 ? -41.007 9.358   -17.121 1.00 72.20 453 A 1 
ATOM 3665 N N   . LYS A 1 454 ? -37.871 2.336   -14.516 1.00 94.65 454 A 1 
ATOM 3666 C CA  . LYS A 1 454 ? -37.688 0.879   -14.663 1.00 94.26 454 A 1 
ATOM 3667 C C   . LYS A 1 454 ? -37.508 0.188   -13.309 1.00 94.93 454 A 1 
ATOM 3668 O O   . LYS A 1 454 ? -38.076 -0.886  -13.096 1.00 93.35 454 A 1 
ATOM 3669 C CB  . LYS A 1 454 ? -36.494 0.576   -15.583 1.00 93.68 454 A 1 
ATOM 3670 C CG  . LYS A 1 454 ? -36.751 1.027   -17.029 1.00 88.18 454 A 1 
ATOM 3671 C CD  . LYS A 1 454 ? -35.476 0.929   -17.878 1.00 82.42 454 A 1 
ATOM 3672 C CE  . LYS A 1 454 ? -35.744 1.554   -19.245 1.00 74.49 454 A 1 
ATOM 3673 N NZ  . LYS A 1 454 ? -34.503 1.790   -20.017 1.00 65.15 454 A 1 
ATOM 3674 N N   . ARG A 1 455 ? -36.752 0.800   -12.394 1.00 94.95 455 A 1 
ATOM 3675 C CA  . ARG A 1 455 ? -36.543 0.301   -11.026 1.00 95.09 455 A 1 
ATOM 3676 C C   . ARG A 1 455 ? -37.836 0.331   -10.213 1.00 95.08 455 A 1 
ATOM 3677 O O   . ARG A 1 455 ? -38.189 -0.683  -9.611  1.00 94.35 455 A 1 
ATOM 3678 C CB  . ARG A 1 455 ? -35.443 1.119   -10.331 1.00 94.83 455 A 1 
ATOM 3679 C CG  . ARG A 1 455 ? -34.059 0.865   -10.936 1.00 92.99 455 A 1 
ATOM 3680 C CD  . ARG A 1 455 ? -33.040 1.850   -10.357 1.00 91.70 455 A 1 
ATOM 3681 N NE  . ARG A 1 455 ? -31.692 1.569   -10.871 1.00 87.31 455 A 1 
ATOM 3682 C CZ  . ARG A 1 455 ? -30.643 2.359   -10.813 1.00 84.38 455 A 1 
ATOM 3683 N NH1 . ARG A 1 455 ? -30.686 3.553   -10.279 1.00 78.76 455 A 1 
ATOM 3684 N NH2 . ARG A 1 455 ? -29.514 1.936   -11.300 1.00 78.88 455 A 1 
ATOM 3685 N N   . ILE A 1 456 ? -38.593 1.426   -10.281 1.00 94.56 456 A 1 
ATOM 3686 C CA  . ILE A 1 456 ? -39.910 1.559   -9.638  1.00 94.09 456 A 1 
ATOM 3687 C C   . ILE A 1 456 ? -40.884 0.487   -10.138 1.00 93.56 456 A 1 
ATOM 3688 O O   . ILE A 1 456 ? -41.521 -0.183  -9.327  1.00 92.57 456 A 1 
ATOM 3689 C CB  . ILE A 1 456 ? -40.465 2.983   -9.841  1.00 93.47 456 A 1 
ATOM 3690 C CG1 . ILE A 1 456 ? -39.651 4.032   -9.045  1.00 89.21 456 A 1 
ATOM 3691 C CG2 . ILE A 1 456 ? -41.954 3.084   -9.469  1.00 89.34 456 A 1 
ATOM 3692 C CD1 . ILE A 1 456 ? -39.725 3.905   -7.516  1.00 79.01 456 A 1 
ATOM 3693 N N   . ASN A 1 457 ? -40.937 0.214   -11.439 1.00 93.40 457 A 1 
ATOM 3694 C CA  . ASN A 1 457 ? -41.771 -0.866  -11.986 1.00 92.60 457 A 1 
ATOM 3695 C C   . ASN A 1 457 ? -41.400 -2.244  -11.402 1.00 92.11 457 A 1 
ATOM 3696 O O   . ASN A 1 457 ? -42.270 -3.066  -11.109 1.00 90.45 457 A 1 
ATOM 3697 C CB  . ASN A 1 457 ? -41.640 -0.821  -13.517 1.00 92.08 457 A 1 
ATOM 3698 C CG  . ASN A 1 457 ? -42.551 -1.772  -14.270 1.00 80.74 457 A 1 
ATOM 3699 O OD1 . ASN A 1 457 ? -43.507 -2.345  -13.788 1.00 72.36 457 A 1 
ATOM 3700 N ND2 . ASN A 1 457 ? -42.276 -1.982  -15.538 1.00 69.61 457 A 1 
ATOM 3701 N N   . ILE A 1 458 ? -40.109 -2.520  -11.192 1.00 93.68 458 A 1 
ATOM 3702 C CA  . ILE A 1 458 ? -39.664 -3.753  -10.529 1.00 93.81 458 A 1 
ATOM 3703 C C   . ILE A 1 458 ? -40.121 -3.780  -9.067  1.00 93.57 458 A 1 
ATOM 3704 O O   . ILE A 1 458 ? -40.651 -4.804  -8.628  1.00 92.08 458 A 1 
ATOM 3705 C CB  . ILE A 1 458 ? -38.130 -3.937  -10.660 1.00 94.14 458 A 1 
ATOM 3706 C CG1 . ILE A 1 458 ? -37.736 -4.156  -12.140 1.00 92.83 458 A 1 
ATOM 3707 C CG2 . ILE A 1 458 ? -37.644 -5.127  -9.810  1.00 92.44 458 A 1 
ATOM 3708 C CD1 . ILE A 1 458 ? -36.237 -4.017  -12.412 1.00 88.07 458 A 1 
ATOM 3709 N N   . ILE A 1 459 ? -39.939 -2.686  -8.338  1.00 94.13 459 A 1 
ATOM 3710 C CA  . ILE A 1 459 ? -40.361 -2.526  -6.940  1.00 93.48 459 A 1 
ATOM 3711 C C   . ILE A 1 459 ? -41.866 -2.780  -6.812  1.00 92.42 459 A 1 
ATOM 3712 O O   . ILE A 1 459 ? -42.278 -3.664  -6.059  1.00 91.02 459 A 1 
ATOM 3713 C CB  . ILE A 1 459 ? -39.941 -1.124  -6.426  1.00 93.87 459 A 1 
ATOM 3714 C CG1 . ILE A 1 459 ? -38.403 -1.065  -6.250  1.00 92.92 459 A 1 
ATOM 3715 C CG2 . ILE A 1 459 ? -40.644 -0.758  -5.114  1.00 92.55 459 A 1 
ATOM 3716 C CD1 . ILE A 1 459 ? -37.836 0.350   -6.072  1.00 90.88 459 A 1 
ATOM 3717 N N   . SER A 1 460 ? -42.687 -2.105  -7.623  1.00 91.75 460 A 1 
ATOM 3718 C CA  . SER A 1 460 ? -44.150 -2.236  -7.611  1.00 89.95 460 A 1 
ATOM 3719 C C   . SER A 1 460 ? -44.601 -3.669  -7.908  1.00 89.03 460 A 1 
ATOM 3720 O O   . SER A 1 460 ? -45.448 -4.216  -7.204  1.00 87.15 460 A 1 
ATOM 3721 C CB  . SER A 1 460 ? -44.780 -1.273  -8.623  1.00 88.73 460 A 1 
ATOM 3722 O OG  . SER A 1 460 ? -44.370 0.051   -8.366  1.00 79.51 460 A 1 
ATOM 3723 N N   . LYS A 1 461 ? -43.987 -4.342  -8.890  1.00 90.90 461 A 1 
ATOM 3724 C CA  . LYS A 1 461 ? -44.286 -5.755  -9.192  1.00 90.51 461 A 1 
ATOM 3725 C C   . LYS A 1 461 ? -43.970 -6.700  -8.033  1.00 90.23 461 A 1 
ATOM 3726 O O   . LYS A 1 461 ? -44.666 -7.698  -7.873  1.00 87.76 461 A 1 
ATOM 3727 C CB  . LYS A 1 461 ? -43.515 -6.200  -10.442 1.00 90.50 461 A 1 
ATOM 3728 C CG  . LYS A 1 461 ? -44.179 -5.666  -11.717 1.00 84.97 461 A 1 
ATOM 3729 C CD  . LYS A 1 461 ? -43.332 -5.982  -12.957 1.00 81.15 461 A 1 
ATOM 3730 C CE  . LYS A 1 461 ? -44.071 -5.416  -14.171 1.00 75.20 461 A 1 
ATOM 3731 N NZ  . LYS A 1 461 ? -43.317 -5.558  -15.432 1.00 66.32 461 A 1 
ATOM 3732 N N   . ILE A 1 462 ? -42.907 -6.444  -7.279  1.00 91.78 462 A 1 
ATOM 3733 C CA  . ILE A 1 462 ? -42.539 -7.271  -6.122  1.00 91.25 462 A 1 
ATOM 3734 C C   . ILE A 1 462 ? -43.523 -7.050  -4.969  1.00 89.64 462 A 1 
ATOM 3735 O O   . ILE A 1 462 ? -43.985 -8.033  -4.391  1.00 86.69 462 A 1 
ATOM 3736 C CB  . ILE A 1 462 ? -41.072 -7.020  -5.703  1.00 92.09 462 A 1 
ATOM 3737 C CG1 . ILE A 1 462 ? -40.109 -7.540  -6.796  1.00 90.99 462 A 1 
ATOM 3738 C CG2 . ILE A 1 462 ? -40.752 -7.720  -4.366  1.00 90.73 462 A 1 
ATOM 3739 C CD1 . ILE A 1 462 ? -38.671 -7.034  -6.642  1.00 87.82 462 A 1 
ATOM 3740 N N   . LEU A 1 463 ? -43.880 -5.803  -4.680  1.00 89.93 463 A 1 
ATOM 3741 C CA  . LEU A 1 463 ? -44.830 -5.462  -3.618  1.00 87.15 463 A 1 
ATOM 3742 C C   . LEU A 1 463 ? -46.238 -5.996  -3.922  1.00 83.03 463 A 1 
ATOM 3743 O O   . LEU A 1 463 ? -46.827 -6.663  -3.072  1.00 75.18 463 A 1 
ATOM 3744 C CB  . LEU A 1 463 ? -44.831 -3.939  -3.404  1.00 86.97 463 A 1 
ATOM 3745 C CG  . LEU A 1 463 ? -43.520 -3.375  -2.814  1.00 85.82 463 A 1 
ATOM 3746 C CD1 . LEU A 1 463 ? -43.592 -1.851  -2.789  1.00 81.19 463 A 1 
ATOM 3747 C CD2 . LEU A 1 463 ? -43.247 -3.866  -1.392  1.00 81.81 463 A 1 
ATOM 3748 N N   . ASN A 1 464 ? -46.732 -5.836  -5.159  1.00 83.07 464 A 1 
ATOM 3749 C CA  . ASN A 1 464 ? -48.069 -6.309  -5.556  1.00 78.56 464 A 1 
ATOM 3750 C C   . ASN A 1 464 ? -48.200 -7.840  -5.512  1.00 74.44 464 A 1 
ATOM 3751 O O   . ASN A 1 464 ? -49.235 -8.363  -5.112  1.00 66.13 464 A 1 
ATOM 3752 C CB  . ASN A 1 464 ? -48.413 -5.764  -6.956  1.00 73.29 464 A 1 
ATOM 3753 C CG  . ASN A 1 464 ? -48.631 -4.257  -6.979  1.00 65.98 464 A 1 
ATOM 3754 O OD1 . ASN A 1 464 ? -48.598 -3.568  -5.976  1.00 60.79 464 A 1 
ATOM 3755 N ND2 . ASN A 1 464 ? -48.856 -3.683  -8.136  1.00 57.86 464 A 1 
ATOM 3756 N N   . ARG A 1 465 ? -47.151 -8.585  -5.845  1.00 65.19 465 A 1 
ATOM 3757 C CA  . ARG A 1 465 ? -47.145 -10.054 -5.690  1.00 58.82 465 A 1 
ATOM 3758 C C   . ARG A 1 465 ? -47.192 -10.508 -4.226  1.00 55.28 465 A 1 
ATOM 3759 O O   . ARG A 1 465 ? -47.565 -11.646 -3.954  1.00 48.55 465 A 1 
ATOM 3760 C CB  . ARG A 1 465 ? -45.912 -10.643 -6.388  1.00 53.50 465 A 1 
ATOM 3761 C CG  . ARG A 1 465 ? -46.070 -10.657 -7.913  1.00 50.76 465 A 1 
ATOM 3762 C CD  . ARG A 1 465 ? -44.770 -11.158 -8.545  1.00 46.19 465 A 1 
ATOM 3763 N NE  . ARG A 1 465 ? -44.877 -11.222 -10.014 1.00 40.18 465 A 1 
ATOM 3764 C CZ  . ARG A 1 465 ? -43.972 -11.699 -10.847 1.00 36.01 465 A 1 
ATOM 3765 N NH1 . ARG A 1 465 ? -42.819 -12.143 -10.427 1.00 33.64 465 A 1 
ATOM 3766 N NH2 . ARG A 1 465 ? -44.214 -11.741 -12.129 1.00 33.36 465 A 1 
ATOM 3767 N N   . GLY A 1 466 ? -46.798 -9.655  -3.300  1.00 49.28 466 A 1 
ATOM 3768 C CA  . GLY A 1 466 ? -46.899 -9.910  -1.862  1.00 47.92 466 A 1 
ATOM 3769 C C   . GLY A 1 466 ? -48.298 -9.651  -1.282  1.00 49.10 466 A 1 
ATOM 3770 O O   . GLY A 1 466 ? -48.618 -10.205 -0.230  1.00 45.56 466 A 1 
ATOM 3771 N N   . THR A 1 467 ? -49.129 -8.839  -1.950  1.00 47.98 467 A 1 
ATOM 3772 C CA  . THR A 1 467 ? -50.475 -8.460  -1.490  1.00 46.73 467 A 1 
ATOM 3773 C C   . THR A 1 467 ? -51.587 -9.398  -1.963  1.00 46.35 467 A 1 
ATOM 3774 O O   . THR A 1 467 ? -52.612 -9.484  -1.289  1.00 43.27 467 A 1 
ATOM 3775 C CB  . THR A 1 467 ? -50.813 -7.009  -1.871  1.00 43.34 467 A 1 
ATOM 3776 O OG1 . THR A 1 467 ? -50.560 -6.766  -3.233  1.00 40.30 467 A 1 
ATOM 3777 C CG2 . THR A 1 467 ? -49.969 -6.005  -1.086  1.00 39.47 467 A 1 
ATOM 3778 N N   . GLU A 1 468 ? -51.394 -10.183 -3.038  1.00 37.40 468 A 1 
ATOM 3779 C CA  . GLU A 1 468 ? -52.395 -11.153 -3.534  1.00 37.71 468 A 1 
ATOM 3780 C C   . GLU A 1 468 ? -52.746 -12.271 -2.529  1.00 38.50 468 A 1 
ATOM 3781 O O   . GLU A 1 468 ? -53.765 -12.937 -2.684  1.00 36.88 468 A 1 
ATOM 3782 C CB  . GLU A 1 468 ? -51.925 -11.759 -4.871  1.00 35.01 468 A 1 
ATOM 3783 C CG  . GLU A 1 468 ? -52.192 -10.825 -6.062  1.00 30.54 468 A 1 
ATOM 3784 C CD  . GLU A 1 468 ? -51.734 -11.400 -7.418  1.00 27.69 468 A 1 
ATOM 3785 O OE1 . GLU A 1 468 ? -52.160 -10.845 -8.454  1.00 24.38 468 A 1 
ATOM 3786 O OE2 . GLU A 1 468 ? -50.916 -12.351 -7.419  1.00 27.22 468 A 1 
ATOM 3787 N N   . THR A 1 469 ? -51.981 -12.462 -1.451  1.00 30.35 469 A 1 
ATOM 3788 C CA  . THR A 1 469 ? -52.283 -13.473 -0.421  1.00 30.91 469 A 1 
ATOM 3789 C C   . THR A 1 469 ? -52.973 -12.939 0.839   1.00 31.97 469 A 1 
ATOM 3790 O O   . THR A 1 469 ? -53.250 -13.745 1.725   1.00 30.76 469 A 1 
ATOM 3791 C CB  . THR A 1 469 ? -51.034 -14.299 -0.070  1.00 27.78 469 A 1 
ATOM 3792 O OG1 . THR A 1 469 ? -49.898 -13.487 0.092   1.00 25.14 469 A 1 
ATOM 3793 C CG2 . THR A 1 469 ? -50.712 -15.304 -1.176  1.00 24.03 469 A 1 
ATOM 3794 N N   . ARG A 1 470 ? -53.281 -11.618 0.982   1.00 32.91 470 A 1 
ATOM 3795 C CA  . ARG A 1 470 ? -53.818 -11.150 2.283   1.00 33.82 470 A 1 
ATOM 3796 C C   . ARG A 1 470 ? -54.782 -9.953  2.311   1.00 35.09 470 A 1 
ATOM 3797 O O   . ARG A 1 470 ? -55.284 -9.660  3.392   1.00 33.01 470 A 1 
ATOM 3798 C CB  . ARG A 1 470 ? -52.650 -10.971 3.270   1.00 30.97 470 A 1 
ATOM 3799 C CG  . ARG A 1 470 ? -53.066 -11.407 4.686   1.00 27.32 470 A 1 
ATOM 3800 C CD  . ARG A 1 470 ? -51.871 -11.431 5.643   1.00 25.63 470 A 1 
ATOM 3801 N NE  . ARG A 1 470 ? -52.299 -11.822 6.996   1.00 23.18 470 A 1 
ATOM 3802 C CZ  . ARG A 1 470 ? -51.513 -12.156 8.007   1.00 21.93 470 A 1 
ATOM 3803 N NH1 . ARG A 1 470 ? -50.214 -12.173 7.898   1.00 21.32 470 A 1 
ATOM 3804 N NH2 . ARG A 1 470 ? -52.029 -12.476 9.161   1.00 20.25 470 A 1 
ATOM 3805 N N   . TRP A 1 471 ? -55.089 -9.286  1.201   1.00 33.54 471 A 1 
ATOM 3806 C CA  . TRP A 1 471 ? -56.032 -8.166  1.242   1.00 32.94 471 A 1 
ATOM 3807 C C   . TRP A 1 471 ? -57.083 -8.311  0.146   1.00 32.88 471 A 1 
ATOM 3808 O O   . TRP A 1 471 ? -56.924 -7.832  -0.974  1.00 31.06 471 A 1 
ATOM 3809 C CB  . TRP A 1 471 ? -55.280 -6.829  1.226   1.00 30.41 471 A 1 
ATOM 3810 C CG  . TRP A 1 471 ? -54.484 -6.570  2.477   1.00 29.47 471 A 1 
ATOM 3811 C CD1 . TRP A 1 471 ? -53.208 -6.966  2.692   1.00 26.69 471 A 1 
ATOM 3812 C CD2 . TRP A 1 471 ? -54.907 -5.898  3.708   1.00 26.47 471 A 1 
ATOM 3813 N NE1 . TRP A 1 471 ? -52.812 -6.599  3.968   1.00 24.64 471 A 1 
ATOM 3814 C CE2 . TRP A 1 471 ? -53.815 -5.928  4.637   1.00 25.16 471 A 1 
ATOM 3815 C CE3 . TRP A 1 471 ? -56.090 -5.259  4.125   1.00 27.23 471 A 1 
ATOM 3816 C CZ2 . TRP A 1 471 ? -53.897 -5.347  5.911   1.00 24.25 471 A 1 
ATOM 3817 C CZ3 . TRP A 1 471 ? -56.180 -4.669  5.405   1.00 24.74 471 A 1 
ATOM 3818 C CH2 . TRP A 1 471 ? -55.086 -4.710  6.297   1.00 24.72 471 A 1 
ATOM 3819 N N   . THR A 1 472 ? -58.180 -9.010  0.476   1.00 28.85 472 A 1 
ATOM 3820 C CA  . THR A 1 472 ? -59.442 -8.917  -0.249  1.00 29.88 472 A 1 
ATOM 3821 C C   . THR A 1 472 ? -59.862 -7.449  -0.310  1.00 30.42 472 A 1 
ATOM 3822 O O   . THR A 1 472 ? -60.059 -6.802  0.713   1.00 28.93 472 A 1 
ATOM 3823 C CB  . THR A 1 472 ? -60.542 -9.746  0.436   1.00 26.95 472 A 1 
ATOM 3824 O OG1 . THR A 1 472 ? -60.460 -9.608  1.839   1.00 24.40 472 A 1 
ATOM 3825 C CG2 . THR A 1 472 ? -60.396 -11.230 0.116   1.00 24.00 472 A 1 
ATOM 3826 N N   . ARG A 1 473 ? -59.948 -6.967  -1.535  1.00 29.45 473 A 1 
ATOM 3827 C CA  . ARG A 1 473 ? -60.549 -5.728  -2.032  1.00 31.41 473 A 1 
ATOM 3828 C C   . ARG A 1 473 ? -61.615 -5.172  -1.071  1.00 32.23 473 A 1 
ATOM 3829 O O   . ARG A 1 473 ? -62.770 -5.575  -1.138  1.00 30.02 473 A 1 
ATOM 3830 C CB  . ARG A 1 473 ? -61.132 -6.126  -3.408  1.00 28.48 473 A 1 
ATOM 3831 C CG  . ARG A 1 473 ? -61.268 -5.026  -4.451  1.00 24.92 473 A 1 
ATOM 3832 C CD  . ARG A 1 473 ? -61.800 -5.678  -5.741  1.00 23.28 473 A 1 
ATOM 3833 N NE  . ARG A 1 473 ? -61.668 -4.815  -6.927  1.00 21.05 473 A 1 
ATOM 3834 C CZ  . ARG A 1 473 ? -61.852 -5.187  -8.181  1.00 19.62 473 A 1 
ATOM 3835 N NH1 . ARG A 1 473 ? -62.217 -6.398  -8.509  1.00 19.23 473 A 1 
ATOM 3836 N NH2 . ARG A 1 473 ? -61.666 -4.337  -9.148  1.00 18.26 473 A 1 
ATOM 3837 N N   . ARG A 1 474 ? -61.231 -4.253  -0.170  1.00 35.30 474 A 1 
ATOM 3838 C CA  . ARG A 1 474 ? -62.160 -3.296  0.429   1.00 36.83 474 A 1 
ATOM 3839 C C   . ARG A 1 474 ? -62.047 -2.011  -0.380  1.00 36.84 474 A 1 
ATOM 3840 O O   . ARG A 1 474 ? -60.977 -1.416  -0.444  1.00 34.60 474 A 1 
ATOM 3841 C CB  . ARG A 1 474 ? -61.904 -3.081  1.929   1.00 33.72 474 A 1 
ATOM 3842 C CG  . ARG A 1 474 ? -62.681 -4.099  2.781   1.00 29.66 474 A 1 
ATOM 3843 C CD  . ARG A 1 474 ? -62.512 -3.815  4.281   1.00 27.95 474 A 1 
ATOM 3844 N NE  . ARG A 1 474 ? -63.373 -4.694  5.100   1.00 25.72 474 A 1 
ATOM 3845 C CZ  . ARG A 1 474 ? -63.359 -4.798  6.416   1.00 23.92 474 A 1 
ATOM 3846 N NH1 . ARG A 1 474 ? -62.521 -4.122  7.151   1.00 23.75 474 A 1 
ATOM 3847 N NH2 . ARG A 1 474 ? -64.194 -5.589  7.025   1.00 22.97 474 A 1 
ATOM 3848 N N   . GLU A 1 475 ? -63.124 -1.664  -1.047  1.00 34.28 475 A 1 
ATOM 3849 C CA  . GLU A 1 475 ? -63.328 -0.362  -1.671  1.00 35.81 475 A 1 
ATOM 3850 C C   . GLU A 1 475 ? -63.265 0.710   -0.579  1.00 36.21 475 A 1 
ATOM 3851 O O   . GLU A 1 475 ? -64.237 0.937   0.129   1.00 34.33 475 A 1 
ATOM 3852 C CB  . GLU A 1 475 ? -64.701 -0.347  -2.366  1.00 33.55 475 A 1 
ATOM 3853 C CG  . GLU A 1 475 ? -64.752 -1.241  -3.614  1.00 29.05 475 A 1 
ATOM 3854 C CD  . GLU A 1 475 ? -66.152 -1.311  -4.252  1.00 26.72 475 A 1 
ATOM 3855 O OE1 . GLU A 1 475 ? -66.186 -1.599  -5.472  1.00 23.47 475 A 1 
ATOM 3856 O OE2 . GLU A 1 475 ? -67.144 -1.123  -3.523  1.00 27.07 475 A 1 
ATOM 3857 N N   . ASN A 1 476 ? -62.103 1.330   -0.412  1.00 38.44 476 A 1 
ATOM 3858 C CA  . ASN A 1 476 ? -61.973 2.587   0.312   1.00 40.85 476 A 1 
ATOM 3859 C C   . ASN A 1 476 ? -61.146 3.552   -0.543  1.00 41.85 476 A 1 
ATOM 3860 O O   . ASN A 1 476 ? -60.074 3.202   -1.047  1.00 39.63 476 A 1 
ATOM 3861 C CB  . ASN A 1 476 ? -61.384 2.372   1.723   1.00 37.27 476 A 1 
ATOM 3862 C CG  . ASN A 1 476 ? -62.447 2.209   2.804   1.00 32.05 476 A 1 
ATOM 3863 O OD1 . ASN A 1 476 ? -63.622 2.475   2.635   1.00 30.16 476 A 1 
ATOM 3864 N ND2 . ASN A 1 476 ? -62.060 1.807   3.988   1.00 29.01 476 A 1 
ATOM 3865 N N   . LYS A 1 477 ? -61.692 4.745   -0.729  1.00 42.39 477 A 1 
ATOM 3866 C CA  . LYS A 1 477 ? -61.259 5.811   -1.643  1.00 45.15 477 A 1 
ATOM 3867 C C   . LYS A 1 477 ? -59.983 6.560   -1.214  1.00 47.40 477 A 1 
ATOM 3868 O O   . LYS A 1 477 ? -59.619 7.515   -1.877  1.00 44.75 477 A 1 
ATOM 3869 C CB  . LYS A 1 477 ? -62.454 6.756   -1.880  1.00 40.99 477 A 1 
ATOM 3870 C CG  . LYS A 1 477 ? -63.048 6.628   -3.289  1.00 35.30 477 A 1 
ATOM 3871 C CD  . LYS A 1 477 ? -64.264 7.553   -3.431  1.00 32.26 477 A 1 
ATOM 3872 C CE  . LYS A 1 477 ? -64.835 7.504   -4.847  1.00 27.10 477 A 1 
ATOM 3873 N NZ  . LYS A 1 477 ? -66.035 8.376   -4.984  1.00 24.73 477 A 1 
ATOM 3874 N N   . ASP A 1 478 ? -59.299 6.114   -0.169  1.00 46.54 478 A 1 
ATOM 3875 C CA  . ASP A 1 478 ? -58.028 6.674   0.301   1.00 49.91 478 A 1 
ATOM 3876 C C   . ASP A 1 478 ? -56.909 5.643   0.106   1.00 51.74 478 A 1 
ATOM 3877 O O   . ASP A 1 478 ? -56.547 4.884   1.008   1.00 49.55 478 A 1 
ATOM 3878 C CB  . ASP A 1 478 ? -58.166 7.137   1.762   1.00 44.51 478 A 1 
ATOM 3879 C CG  . ASP A 1 478 ? -59.119 8.325   1.917   1.00 37.81 478 A 1 
ATOM 3880 O OD1 . ASP A 1 478 ? -59.079 9.228   1.051   1.00 34.42 478 A 1 
ATOM 3881 O OD2 . ASP A 1 478 ? -59.902 8.304   2.890   1.00 32.83 478 A 1 
ATOM 3882 N N   . ILE A 1 479 ? -56.357 5.559   -1.122  1.00 66.28 479 A 1 
ATOM 3883 C CA  . ILE A 1 479 ? -55.128 4.799   -1.375  1.00 69.88 479 A 1 
ATOM 3884 C C   . ILE A 1 479 ? -53.977 5.603   -0.768  1.00 74.84 479 A 1 
ATOM 3885 O O   . ILE A 1 479 ? -53.446 6.517   -1.397  1.00 70.47 479 A 1 
ATOM 3886 C CB  . ILE A 1 479 ? -54.923 4.490   -2.879  1.00 63.39 479 A 1 
ATOM 3887 C CG1 . ILE A 1 479 ? -56.115 3.679   -3.446  1.00 56.15 479 A 1 
ATOM 3888 C CG2 . ILE A 1 479 ? -53.606 3.713   -3.087  1.00 55.62 479 A 1 
ATOM 3889 C CD1 . ILE A 1 479 ? -56.072 3.467   -4.968  1.00 50.21 479 A 1 
ATOM 3890 N N   . GLU A 1 480 ? -53.591 5.285   0.476   1.00 74.53 480 A 1 
ATOM 3891 C CA  . GLU A 1 480 ? -52.394 5.846   1.100   1.00 78.79 480 A 1 
ATOM 3892 C C   . GLU A 1 480 ? -51.181 5.527   0.210   1.00 81.84 480 A 1 
ATOM 3893 O O   . GLU A 1 480 ? -50.859 4.364   -0.058  1.00 77.93 480 A 1 
ATOM 3894 C CB  . GLU A 1 480 ? -52.231 5.303   2.537   1.00 72.85 480 A 1 
ATOM 3895 C CG  . GLU A 1 480 ? -51.198 6.091   3.359   1.00 61.94 480 A 1 
ATOM 3896 C CD  . GLU A 1 480 ? -50.897 5.501   4.757   1.00 57.32 480 A 1 
ATOM 3897 O OE1 . GLU A 1 480 ? -49.967 6.032   5.422   1.00 50.82 480 A 1 
ATOM 3898 O OE2 . GLU A 1 480 ? -51.503 4.476   5.133   1.00 51.29 480 A 1 
ATOM 3899 N N   . SER A 1 481 ? -50.523 6.566   -0.306  1.00 80.33 481 A 1 
ATOM 3900 C CA  . SER A 1 481 ? -49.359 6.424   -1.182  1.00 83.71 481 A 1 
ATOM 3901 C C   . SER A 1 481 ? -48.229 5.683   -0.461  1.00 85.85 481 A 1 
ATOM 3902 O O   . SER A 1 481 ? -47.901 5.975   0.689   1.00 82.81 481 A 1 
ATOM 3903 C CB  . SER A 1 481 ? -48.896 7.795   -1.702  1.00 79.18 481 A 1 
ATOM 3904 O OG  . SER A 1 481 ? -48.555 8.652   -0.629  1.00 69.34 481 A 1 
ATOM 3905 N N   . LEU A 1 482 ? -47.606 4.715   -1.131  1.00 86.95 482 A 1 
ATOM 3906 C CA  . LEU A 1 482 ? -46.511 3.937   -0.549  1.00 88.41 482 A 1 
ATOM 3907 C C   . LEU A 1 482 ? -45.321 4.849   -0.224  1.00 90.35 482 A 1 
ATOM 3908 O O   . LEU A 1 482 ? -44.778 5.506   -1.114  1.00 89.23 482 A 1 
ATOM 3909 C CB  . LEU A 1 482 ? -46.095 2.809   -1.501  1.00 86.60 482 A 1 
ATOM 3910 C CG  . LEU A 1 482 ? -47.145 1.703   -1.726  1.00 83.79 482 A 1 
ATOM 3911 C CD1 . LEU A 1 482 ? -46.615 0.706   -2.762  1.00 78.52 482 A 1 
ATOM 3912 C CD2 . LEU A 1 482 ? -47.448 0.920   -0.449  1.00 79.07 482 A 1 
ATOM 3913 N N   . LYS A 1 483 ? -44.881 4.862   1.036   1.00 91.18 483 A 1 
ATOM 3914 C CA  . LYS A 1 483 ? -43.741 5.669   1.488   1.00 92.14 483 A 1 
ATOM 3915 C C   . LYS A 1 483 ? -42.421 5.057   1.033   1.00 93.14 483 A 1 
ATOM 3916 O O   . LYS A 1 483 ? -42.153 3.879   1.286   1.00 92.05 483 A 1 
ATOM 3917 C CB  . LYS A 1 483 ? -43.776 5.874   3.009   1.00 91.34 483 A 1 
ATOM 3918 C CG  . LYS A 1 483 ? -44.989 6.713   3.449   1.00 86.90 483 A 1 
ATOM 3919 C CD  . LYS A 1 483 ? -44.963 7.006   4.957   1.00 82.15 483 A 1 
ATOM 3920 C CE  . LYS A 1 483 ? -46.207 7.825   5.316   1.00 74.23 483 A 1 
ATOM 3921 N NZ  . LYS A 1 483 ? -46.285 8.144   6.763   1.00 65.84 483 A 1 
ATOM 3922 N N   . LEU A 1 484 ? -41.574 5.869   0.384   1.00 93.88 484 A 1 
ATOM 3923 C CA  . LEU A 1 484 ? -40.264 5.488   -0.137  1.00 94.50 484 A 1 
ATOM 3924 C C   . LEU A 1 484 ? -39.184 6.414   0.423   1.00 94.39 484 A 1 
ATOM 3925 O O   . LEU A 1 484 ? -39.303 7.625   0.308   1.00 93.41 484 A 1 
ATOM 3926 C CB  . LEU A 1 484 ? -40.327 5.478   -1.674  1.00 94.35 484 A 1 
ATOM 3927 C CG  . LEU A 1 484 ? -39.028 5.018   -2.366  1.00 93.87 484 A 1 
ATOM 3928 C CD1 . LEU A 1 484 ? -39.368 4.358   -3.699  1.00 89.59 484 A 1 
ATOM 3929 C CD2 . LEU A 1 484 ? -38.060 6.172   -2.665  1.00 89.40 484 A 1 
ATOM 3930 N N   . LEU A 1 485 ? -38.111 5.845   0.980   1.00 94.73 485 A 1 
ATOM 3931 C CA  . LEU A 1 485 ? -36.899 6.563   1.384   1.00 95.05 485 A 1 
ATOM 3932 C C   . LEU A 1 485 ? -35.765 6.249   0.406   1.00 95.65 485 A 1 
ATOM 3933 O O   . LEU A 1 485 ? -35.442 5.079   0.206   1.00 94.98 485 A 1 
ATOM 3934 C CB  . LEU A 1 485 ? -36.549 6.155   2.827   1.00 94.46 485 A 1 
ATOM 3935 C CG  . LEU A 1 485 ? -35.223 6.720   3.363   1.00 93.41 485 A 1 
ATOM 3936 C CD1 . LEU A 1 485 ? -35.242 8.245   3.418   1.00 89.55 485 A 1 
ATOM 3937 C CD2 . LEU A 1 485 ? -34.963 6.195   4.774   1.00 89.27 485 A 1 
ATOM 3938 N N   . ASP A 1 486 ? -35.125 7.269   -0.169  1.00 95.24 486 A 1 
ATOM 3939 C CA  . ASP A 1 486 ? -33.923 7.130   -0.997  1.00 95.34 486 A 1 
ATOM 3940 C C   . ASP A 1 486 ? -32.703 7.696   -0.259  1.00 94.95 486 A 1 
ATOM 3941 O O   . ASP A 1 486 ? -32.632 8.890   0.036   1.00 93.31 486 A 1 
ATOM 3942 C CB  . ASP A 1 486 ? -34.142 7.800   -2.362  1.00 95.02 486 A 1 
ATOM 3943 C CG  . ASP A 1 486 ? -33.113 7.390   -3.424  1.00 93.86 486 A 1 
ATOM 3944 O OD1 . ASP A 1 486 ? -32.637 6.232   -3.375  1.00 88.77 486 A 1 
ATOM 3945 O OD2 . ASP A 1 486 ? -32.911 8.176   -4.375  1.00 88.66 486 A 1 
ATOM 3946 N N   . ILE A 1 487 ? -31.758 6.822   0.081   1.00 94.89 487 A 1 
ATOM 3947 C CA  . ILE A 1 487 ? -30.524 7.160   0.793   1.00 94.79 487 A 1 
ATOM 3948 C C   . ILE A 1 487 ? -29.429 7.423   -0.240  1.00 94.08 487 A 1 
ATOM 3949 O O   . ILE A 1 487 ? -29.140 6.547   -1.055  1.00 92.02 487 A 1 
ATOM 3950 C CB  . ILE A 1 487 ? -30.126 6.033   1.775   1.00 94.60 487 A 1 
ATOM 3951 C CG1 . ILE A 1 487 ? -31.221 5.786   2.842   1.00 93.08 487 A 1 
ATOM 3952 C CG2 . ILE A 1 487 ? -28.783 6.368   2.450   1.00 92.96 487 A 1 
ATOM 3953 C CD1 . ILE A 1 487 ? -31.044 4.459   3.598   1.00 89.55 487 A 1 
ATOM 3954 N N   . GLY A 1 488 ? -28.797 8.591   -0.183  1.00 91.89 488 A 1 
ATOM 3955 C CA  . GLY A 1 488 ? -27.902 9.087   -1.226  1.00 91.09 488 A 1 
ATOM 3956 C C   . GLY A 1 488 ? -28.692 9.492   -2.470  1.00 90.73 488 A 1 
ATOM 3957 O O   . GLY A 1 488 ? -28.419 9.006   -3.567  1.00 87.21 488 A 1 
ATOM 3958 N N   . CYS A 1 489 ? -29.752 10.307  -2.286  1.00 89.70 489 A 1 
ATOM 3959 C CA  . CYS A 1 489 ? -30.696 10.636  -3.357  1.00 88.45 489 A 1 
ATOM 3960 C C   . CYS A 1 489 ? -30.123 11.558  -4.443  1.00 87.64 489 A 1 
ATOM 3961 O O   . CYS A 1 489 ? -30.749 11.711  -5.497  1.00 85.21 489 A 1 
ATOM 3962 C CB  . CYS A 1 489 ? -31.984 11.194  -2.739  1.00 87.80 489 A 1 
ATOM 3963 S SG  . CYS A 1 489 ? -31.732 12.809  -1.939  1.00 88.32 489 A 1 
ATOM 3964 N N   . ALA A 1 490 ? -28.945 12.150  -4.209  1.00 88.01 490 A 1 
ATOM 3965 C CA  . ALA A 1 490 ? -28.326 13.148  -5.076  1.00 87.87 490 A 1 
ATOM 3966 C C   . ALA A 1 490 ? -29.335 14.260  -5.445  1.00 88.54 490 A 1 
ATOM 3967 O O   . ALA A 1 490 ? -30.143 14.670  -4.615  1.00 86.04 490 A 1 
ATOM 3968 C CB  . ALA A 1 490 ? -27.663 12.420  -6.257  1.00 84.90 490 A 1 
ATOM 3969 N N   . TYR A 1 491 ? -29.369 14.717  -6.696  1.00 89.68 491 A 1 
ATOM 3970 C CA  . TYR A 1 491 ? -30.332 15.711  -7.199  1.00 90.50 491 A 1 
ATOM 3971 C C   . TYR A 1 491 ? -31.752 15.147  -7.439  1.00 91.65 491 A 1 
ATOM 3972 O O   . TYR A 1 491 ? -32.586 15.800  -8.059  1.00 89.84 491 A 1 
ATOM 3973 C CB  . TYR A 1 491 ? -29.751 16.403  -8.439  1.00 89.35 491 A 1 
ATOM 3974 C CG  . TYR A 1 491 ? -28.567 17.300  -8.132  1.00 88.26 491 A 1 
ATOM 3975 C CD1 . TYR A 1 491 ? -28.763 18.687  -7.953  1.00 83.75 491 A 1 
ATOM 3976 C CD2 . TYR A 1 491 ? -27.279 16.754  -7.992  1.00 84.34 491 A 1 
ATOM 3977 C CE1 . TYR A 1 491 ? -27.677 19.520  -7.634  1.00 81.74 491 A 1 
ATOM 3978 C CE2 . TYR A 1 491 ? -26.190 17.584  -7.659  1.00 81.58 491 A 1 
ATOM 3979 C CZ  . TYR A 1 491 ? -26.389 18.968  -7.480  1.00 83.99 491 A 1 
ATOM 3980 O OH  . TYR A 1 491 ? -25.343 19.763  -7.144  1.00 80.79 491 A 1 
ATOM 3981 N N   . GLY A 1 492 ? -32.047 13.923  -6.984  1.00 91.18 492 A 1 
ATOM 3982 C CA  . GLY A 1 492 ? -33.396 13.370  -6.906  1.00 92.31 492 A 1 
ATOM 3983 C C   . GLY A 1 492 ? -34.041 12.826  -8.186  1.00 93.72 492 A 1 
ATOM 3984 O O   . GLY A 1 492 ? -35.271 12.717  -8.203  1.00 92.42 492 A 1 
ATOM 3985 N N   . PRO A 1 493 ? -33.329 12.407  -9.266  1.00 94.18 493 A 1 
ATOM 3986 C CA  . PRO A 1 493 ? -33.988 11.858  -10.458 1.00 94.09 493 A 1 
ATOM 3987 C C   . PRO A 1 493 ? -34.785 10.580  -10.154 1.00 94.86 493 A 1 
ATOM 3988 O O   . PRO A 1 493 ? -35.853 10.357  -10.726 1.00 94.23 493 A 1 
ATOM 3989 C CB  . PRO A 1 493 ? -32.860 11.601  -11.462 1.00 92.90 493 A 1 
ATOM 3990 C CG  . PRO A 1 493 ? -31.625 11.416  -10.586 1.00 90.46 493 A 1 
ATOM 3991 C CD  . PRO A 1 493 ? -31.878 12.386  -9.438  1.00 92.80 493 A 1 
ATOM 3992 N N   . PHE A 1 494 ? -34.315 9.742   -9.216  1.00 94.30 494 A 1 
ATOM 3993 C CA  . PHE A 1 494 ? -35.065 8.567   -8.778  1.00 94.74 494 A 1 
ATOM 3994 C C   . PHE A 1 494 ? -36.291 8.944   -7.935  1.00 95.12 494 A 1 
ATOM 3995 O O   . PHE A 1 494 ? -37.360 8.366   -8.136  1.00 94.46 494 A 1 
ATOM 3996 C CB  . PHE A 1 494 ? -34.137 7.610   -8.023  1.00 94.71 494 A 1 
ATOM 3997 C CG  . PHE A 1 494 ? -34.862 6.373   -7.529  1.00 94.70 494 A 1 
ATOM 3998 C CD1 . PHE A 1 494 ? -35.223 6.261   -6.176  1.00 91.96 494 A 1 
ATOM 3999 C CD2 . PHE A 1 494 ? -35.249 5.376   -8.441  1.00 92.62 494 A 1 
ATOM 4000 C CE1 . PHE A 1 494 ? -35.973 5.156   -5.738  1.00 92.02 494 A 1 
ATOM 4001 C CE2 . PHE A 1 494 ? -36.002 4.274   -8.004  1.00 91.77 494 A 1 
ATOM 4002 C CZ  . PHE A 1 494 ? -36.367 4.164   -6.652  1.00 93.21 494 A 1 
ATOM 4003 N N   . LEU A 1 495 ? -36.174 9.941   -7.059  1.00 95.16 495 A 1 
ATOM 4004 C CA  . LEU A 1 495 ? -37.298 10.479  -6.286  1.00 95.30 495 A 1 
ATOM 4005 C C   . LEU A 1 495 ? -38.381 11.058  -7.206  1.00 95.60 495 A 1 
ATOM 4006 O O   . LEU A 1 495 ? -39.563 10.785  -7.010  1.00 94.83 495 A 1 
ATOM 4007 C CB  . LEU A 1 495 ? -36.806 11.569  -5.319  1.00 94.76 495 A 1 
ATOM 4008 C CG  . LEU A 1 495 ? -35.841 11.116  -4.211  1.00 93.78 495 A 1 
ATOM 4009 C CD1 . LEU A 1 495 ? -35.360 12.348  -3.442  1.00 90.68 495 A 1 
ATOM 4010 C CD2 . LEU A 1 495 ? -36.525 10.175  -3.221  1.00 90.95 495 A 1 
ATOM 4011 N N   . ALA A 1 496 ? -37.988 11.787  -8.265  1.00 95.03 496 A 1 
ATOM 4012 C CA  . ALA A 1 496 ? -38.912 12.296  -9.278  1.00 94.96 496 A 1 
ATOM 4013 C C   . ALA A 1 496 ? -39.658 11.159  -10.001 1.00 94.99 496 A 1 
ATOM 4014 O O   . ALA A 1 496 ? -40.876 11.217  -10.158 1.00 94.25 496 A 1 
ATOM 4015 C CB  . ALA A 1 496 ? -38.125 13.175  -10.257 1.00 94.77 496 A 1 
ATOM 4016 N N   . ALA A 1 497 ? -38.957 10.081  -10.375 1.00 94.70 497 A 1 
ATOM 4017 C CA  . ALA A 1 497 ? -39.585 8.891   -10.954 1.00 94.32 497 A 1 
ATOM 4018 C C   . ALA A 1 497 ? -40.556 8.196   -9.980  1.00 94.25 497 A 1 
ATOM 4019 O O   . ALA A 1 497 ? -41.609 7.709   -10.393 1.00 93.45 497 A 1 
ATOM 4020 C CB  . ALA A 1 497 ? -38.482 7.922   -11.401 1.00 94.18 497 A 1 
ATOM 4021 N N   . ALA A 1 498 ? -40.220 8.144   -8.690  1.00 94.02 498 A 1 
ATOM 4022 C CA  . ALA A 1 498 ? -41.085 7.575   -7.661  1.00 93.68 498 A 1 
ATOM 4023 C C   . ALA A 1 498 ? -42.355 8.418   -7.444  1.00 93.35 498 A 1 
ATOM 4024 O O   . ALA A 1 498 ? -43.448 7.858   -7.378  1.00 92.56 498 A 1 
ATOM 4025 C CB  . ALA A 1 498 ? -40.269 7.415   -6.373  1.00 93.76 498 A 1 
ATOM 4026 N N   . LYS A 1 499 ? -42.224 9.751   -7.411  1.00 93.62 499 A 1 
ATOM 4027 C CA  . LYS A 1 499 ? -43.351 10.696  -7.306  1.00 93.26 499 A 1 
ATOM 4028 C C   . LYS A 1 499 ? -44.326 10.539  -8.476  1.00 92.92 499 A 1 
ATOM 4029 O O   . LYS A 1 499 ? -45.526 10.430  -8.251  1.00 91.46 499 A 1 
ATOM 4030 C CB  . LYS A 1 499 ? -42.791 12.127  -7.194  1.00 93.07 499 A 1 
ATOM 4031 C CG  . LYS A 1 499 ? -43.857 13.189  -6.888  1.00 92.07 499 A 1 
ATOM 4032 C CD  . LYS A 1 499 ? -43.192 14.570  -6.710  1.00 89.65 499 A 1 
ATOM 4033 C CE  . LYS A 1 499 ? -44.198 15.683  -6.405  1.00 83.15 499 A 1 
ATOM 4034 N NZ  . LYS A 1 499 ? -43.517 16.995  -6.199  1.00 77.62 499 A 1 
ATOM 4035 N N   . GLU A 1 500 ? -43.827 10.437  -9.719  1.00 92.26 500 A 1 
ATOM 4036 C CA  . GLU A 1 500 ? -44.657 10.176  -10.910 1.00 91.49 500 A 1 
ATOM 4037 C C   . GLU A 1 500 ? -45.387 8.824   -10.863 1.00 90.88 500 A 1 
ATOM 4038 O O   . GLU A 1 500 ? -46.451 8.671   -11.452 1.00 88.26 500 A 1 
ATOM 4039 C CB  . GLU A 1 500 ? -43.789 10.211  -12.178 1.00 90.46 500 A 1 
ATOM 4040 C CG  . GLU A 1 500 ? -43.387 11.636  -12.546 1.00 85.90 500 A 1 
ATOM 4041 C CD  . GLU A 1 500 ? -42.522 11.712  -13.809 1.00 87.04 500 A 1 
ATOM 4042 O OE1 . GLU A 1 500 ? -42.245 12.854  -14.243 1.00 79.85 500 A 1 
ATOM 4043 O OE2 . GLU A 1 500 ? -42.017 10.694  -14.328 1.00 82.14 500 A 1 
ATOM 4044 N N   . ALA A 1 501 ? -44.844 7.850   -10.148 1.00 90.92 501 A 1 
ATOM 4045 C CA  . ALA A 1 501 ? -45.457 6.542   -9.942  1.00 89.61 501 A 1 
ATOM 4046 C C   . ALA A 1 501 ? -46.372 6.473   -8.696  1.00 88.91 501 A 1 
ATOM 4047 O O   . ALA A 1 501 ? -46.675 5.378   -8.230  1.00 86.52 501 A 1 
ATOM 4048 C CB  . ALA A 1 501 ? -44.339 5.494   -9.943  1.00 89.52 501 A 1 
ATOM 4049 N N   . ASN A 1 502 ? -46.797 7.625   -8.152  1.00 89.91 502 A 1 
ATOM 4050 C CA  . ASN A 1 502 ? -47.678 7.767   -6.985  1.00 89.04 502 A 1 
ATOM 4051 C C   . ASN A 1 502 ? -47.112 7.204   -5.664  1.00 89.29 502 A 1 
ATOM 4052 O O   . ASN A 1 502 ? -47.862 6.825   -4.765  1.00 86.80 502 A 1 
ATOM 4053 C CB  . ASN A 1 502 ? -49.093 7.249   -7.306  1.00 86.86 502 A 1 
ATOM 4054 C CG  . ASN A 1 502 ? -49.743 7.972   -8.468  1.00 79.87 502 A 1 
ATOM 4055 O OD1 . ASN A 1 502 ? -49.673 9.178   -8.603  1.00 73.02 502 A 1 
ATOM 4056 N ND2 . ASN A 1 502 ? -50.413 7.264   -9.345  1.00 69.58 502 A 1 
ATOM 4057 N N   . TYR A 1 503 ? -45.783 7.159   -5.510  1.00 91.27 503 A 1 
ATOM 4058 C CA  . TYR A 1 503 ? -45.154 6.976   -4.201  1.00 91.71 503 A 1 
ATOM 4059 C C   . TYR A 1 503 ? -45.113 8.307   -3.442  1.00 92.06 503 A 1 
ATOM 4060 O O   . TYR A 1 503 ? -45.172 9.380   -4.044  1.00 90.60 503 A 1 
ATOM 4061 C CB  . TYR A 1 503 ? -43.752 6.371   -4.346  1.00 91.78 503 A 1 
ATOM 4062 C CG  . TYR A 1 503 ? -43.743 4.903   -4.737  1.00 92.26 503 A 1 
ATOM 4063 C CD1 . TYR A 1 503 ? -43.478 3.917   -3.762  1.00 88.71 503 A 1 
ATOM 4064 C CD2 . TYR A 1 503 ? -44.022 4.518   -6.059  1.00 89.39 503 A 1 
ATOM 4065 C CE1 . TYR A 1 503 ? -43.502 2.552   -4.107  1.00 88.53 503 A 1 
ATOM 4066 C CE2 . TYR A 1 503 ? -44.059 3.153   -6.407  1.00 89.25 503 A 1 
ATOM 4067 C CZ  . TYR A 1 503 ? -43.800 2.168   -5.428  1.00 90.67 503 A 1 
ATOM 4068 O OH  . TYR A 1 503 ? -43.847 0.851   -5.757  1.00 89.85 503 A 1 
ATOM 4069 N N   . SER A 1 504 ? -44.967 8.237   -2.123  1.00 92.15 504 A 1 
ATOM 4070 C CA  . SER A 1 504 ? -44.594 9.360   -1.261  1.00 92.07 504 A 1 
ATOM 4071 C C   . SER A 1 504 ? -43.083 9.293   -0.995  1.00 92.57 504 A 1 
ATOM 4072 O O   . SER A 1 504 ? -42.661 8.594   -0.064  1.00 91.35 504 A 1 
ATOM 4073 C CB  . SER A 1 504 ? -45.409 9.302   0.032   1.00 90.86 504 A 1 
ATOM 4074 O OG  . SER A 1 504 ? -45.127 10.406  0.855   1.00 79.99 504 A 1 
ATOM 4075 N N   . PRO A 1 505 ? -42.230 9.917   -1.855  1.00 94.08 505 A 1 
ATOM 4076 C CA  . PRO A 1 505 ? -40.788 9.801   -1.752  1.00 94.39 505 A 1 
ATOM 4077 C C   . PRO A 1 505 ? -40.223 10.772  -0.712  1.00 94.30 505 A 1 
ATOM 4078 O O   . PRO A 1 505 ? -40.733 11.873  -0.528  1.00 93.17 505 A 1 
ATOM 4079 C CB  . PRO A 1 505 ? -40.263 10.081  -3.162  1.00 93.79 505 A 1 
ATOM 4080 C CG  . PRO A 1 505 ? -41.259 11.107  -3.702  1.00 92.61 505 A 1 
ATOM 4081 C CD  . PRO A 1 505 ? -42.580 10.682  -3.061  1.00 93.89 505 A 1 
ATOM 4082 N N   . PHE A 1 506 ? -39.120 10.369  -0.076  1.00 94.50 506 A 1 
ATOM 4083 C CA  . PHE A 1 506 ? -38.324 11.160  0.851   1.00 94.53 506 A 1 
ATOM 4084 C C   . PHE A 1 506 ? -36.837 10.908  0.591   1.00 95.03 506 A 1 
ATOM 4085 O O   . PHE A 1 506 ? -36.436 9.762   0.378   1.00 94.14 506 A 1 
ATOM 4086 C CB  . PHE A 1 506 ? -38.728 10.781  2.280   1.00 93.44 506 A 1 
ATOM 4087 C CG  . PHE A 1 506 ? -38.130 11.682  3.337   1.00 92.52 506 A 1 
ATOM 4088 C CD1 . PHE A 1 506 ? -36.847 11.424  3.850   1.00 88.55 506 A 1 
ATOM 4089 C CD2 . PHE A 1 506 ? -38.852 12.798  3.789   1.00 88.16 506 A 1 
ATOM 4090 C CE1 . PHE A 1 506 ? -36.287 12.293  4.802   1.00 86.53 506 A 1 
ATOM 4091 C CE2 . PHE A 1 506 ? -38.296 13.663  4.744   1.00 86.54 506 A 1 
ATOM 4092 C CZ  . PHE A 1 506 ? -37.012 13.413  5.246   1.00 87.79 506 A 1 
ATOM 4093 N N   . GLY A 1 507 ? -36.005 11.955  0.590   1.00 93.50 507 A 1 
ATOM 4094 C CA  . GLY A 1 507 ? -34.576 11.866  0.295   1.00 93.20 507 A 1 
ATOM 4095 C C   . GLY A 1 507 ? -33.669 12.113  1.501   1.00 93.08 507 A 1 
ATOM 4096 O O   . GLY A 1 507 ? -34.007 12.891  2.389   1.00 91.71 507 A 1 
ATOM 4097 N N   . ILE A 1 508 ? -32.493 11.487  1.516   1.00 93.88 508 A 1 
ATOM 4098 C CA  . ILE A 1 508 ? -31.372 11.843  2.398   1.00 93.86 508 A 1 
ATOM 4099 C C   . ILE A 1 508 ? -30.102 11.897  1.553   1.00 93.69 508 A 1 
ATOM 4100 O O   . ILE A 1 508 ? -29.819 10.942  0.832   1.00 92.08 508 A 1 
ATOM 4101 C CB  . ILE A 1 508 ? -31.194 10.850  3.572   1.00 92.44 508 A 1 
ATOM 4102 C CG1 . ILE A 1 508 ? -32.487 10.743  4.408   1.00 80.30 508 A 1 
ATOM 4103 C CG2 . ILE A 1 508 ? -30.006 11.273  4.463   1.00 81.58 508 A 1 
ATOM 4104 C CD1 . ILE A 1 508 ? -32.395 9.752   5.573   1.00 76.26 508 A 1 
ATOM 4105 N N   . ASP A 1 509 ? -29.328 12.975  1.668   1.00 92.16 509 A 1 
ATOM 4106 C CA  . ASP A 1 509 ? -28.034 13.105  1.002   1.00 91.80 509 A 1 
ATOM 4107 C C   . ASP A 1 509 ? -27.099 14.019  1.811   1.00 91.50 509 A 1 
ATOM 4108 O O   . ASP A 1 509 ? -27.581 14.973  2.428   1.00 90.23 509 A 1 
ATOM 4109 C CB  . ASP A 1 509 ? -28.236 13.647  -0.423  1.00 91.42 509 A 1 
ATOM 4110 C CG  . ASP A 1 509 ? -27.073 13.261  -1.328  1.00 90.43 509 A 1 
ATOM 4111 O OD1 . ASP A 1 509 ? -26.024 13.927  -1.236  1.00 86.25 509 A 1 
ATOM 4112 O OD2 . ASP A 1 509 ? -27.227 12.250  -2.059  1.00 85.50 509 A 1 
ATOM 4113 N N   . PRO A 1 510 ? -25.778 13.747  1.851   1.00 90.29 510 A 1 
ATOM 4114 C CA  . PRO A 1 510 ? -24.824 14.639  2.504   1.00 89.08 510 A 1 
ATOM 4115 C C   . PRO A 1 510 ? -24.503 15.914  1.705   1.00 88.49 510 A 1 
ATOM 4116 O O   . PRO A 1 510 ? -23.899 16.815  2.268   1.00 86.43 510 A 1 
ATOM 4117 C CB  . PRO A 1 510 ? -23.575 13.778  2.716   1.00 87.89 510 A 1 
ATOM 4118 C CG  . PRO A 1 510 ? -23.624 12.805  1.544   1.00 86.64 510 A 1 
ATOM 4119 C CD  . PRO A 1 510 ? -25.117 12.544  1.388   1.00 88.93 510 A 1 
ATOM 4120 N N   . ALA A 1 511 ? -24.891 16.016  0.427   1.00 88.51 511 A 1 
ATOM 4121 C CA  . ALA A 1 511 ? -24.648 17.201  -0.394  1.00 88.13 511 A 1 
ATOM 4122 C C   . ALA A 1 511 ? -25.775 18.240  -0.229  1.00 88.80 511 A 1 
ATOM 4123 O O   . ALA A 1 511 ? -26.911 18.019  -0.660  1.00 88.47 511 A 1 
ATOM 4124 C CB  . ALA A 1 511 ? -24.465 16.768  -1.850  1.00 86.86 511 A 1 
ATOM 4125 N N   . GLU A 1 512 ? -25.452 19.391  0.355   1.00 87.89 512 A 1 
ATOM 4126 C CA  . GLU A 1 512 ? -26.428 20.461  0.630   1.00 88.44 512 A 1 
ATOM 4127 C C   . GLU A 1 512 ? -27.080 21.005  -0.652  1.00 89.00 512 A 1 
ATOM 4128 O O   . GLU A 1 512 ? -28.305 21.139  -0.718  1.00 88.27 512 A 1 
ATOM 4129 C CB  . GLU A 1 512 ? -25.730 21.584  1.423   1.00 87.28 512 A 1 
ATOM 4130 C CG  . GLU A 1 512 ? -26.723 22.663  1.896   1.00 82.52 512 A 1 
ATOM 4131 C CD  . GLU A 1 512 ? -26.086 23.763  2.763   1.00 80.32 512 A 1 
ATOM 4132 O OE1 . GLU A 1 512 ? -26.861 24.642  3.217   1.00 71.43 512 A 1 
ATOM 4133 O OE2 . GLU A 1 512 ? -24.859 23.739  2.973   1.00 73.12 512 A 1 
ATOM 4134 N N   . ASP A 1 513 ? -26.293 21.243  -1.706  1.00 88.79 513 A 1 
ATOM 4135 C CA  . ASP A 1 513 ? -26.780 21.756  -2.997  1.00 88.89 513 A 1 
ATOM 4136 C C   . ASP A 1 513 ? -27.774 20.781  -3.661  1.00 90.72 513 A 1 
ATOM 4137 O O   . ASP A 1 513 ? -28.806 21.187  -4.203  1.00 89.83 513 A 1 
ATOM 4138 C CB  . ASP A 1 513 ? -25.563 22.028  -3.906  1.00 85.79 513 A 1 
ATOM 4139 C CG  . ASP A 1 513 ? -25.880 22.830  -5.176  1.00 76.21 513 A 1 
ATOM 4140 O OD1 . ASP A 1 513 ? -26.421 23.949  -5.053  1.00 68.84 513 A 1 
ATOM 4141 O OD2 . ASP A 1 513 ? -25.462 22.404  -6.278  1.00 66.94 513 A 1 
ATOM 4142 N N   . ALA A 1 514 ? -27.518 19.475  -3.559  1.00 89.53 514 A 1 
ATOM 4143 C CA  . ALA A 1 514 ? -28.422 18.443  -4.063  1.00 90.06 514 A 1 
ATOM 4144 C C   . ALA A 1 514 ? -29.758 18.442  -3.304  1.00 91.26 514 A 1 
ATOM 4145 O O   . ALA A 1 514 ? -30.823 18.430  -3.926  1.00 91.23 514 A 1 
ATOM 4146 C CB  . ALA A 1 514 ? -27.716 17.085  -3.973  1.00 89.41 514 A 1 
ATOM 4147 N N   . ILE A 1 515 ? -29.724 18.525  -1.979  1.00 90.99 515 A 1 
ATOM 4148 C CA  . ILE A 1 515 ? -30.932 18.591  -1.148  1.00 92.08 515 A 1 
ATOM 4149 C C   . ILE A 1 515 ? -31.748 19.851  -1.438  1.00 92.77 515 A 1 
ATOM 4150 O O   . ILE A 1 515 ? -32.972 19.767  -1.564  1.00 92.21 515 A 1 
ATOM 4151 C CB  . ILE A 1 515 ? -30.559 18.482  0.341   1.00 91.62 515 A 1 
ATOM 4152 C CG1 . ILE A 1 515 ? -30.033 17.073  0.677   1.00 88.20 515 A 1 
ATOM 4153 C CG2 . ILE A 1 515 ? -31.735 18.848  1.262   1.00 89.16 515 A 1 
ATOM 4154 C CD1 . ILE A 1 515 ? -30.995 15.915  0.374   1.00 83.14 515 A 1 
ATOM 4155 N N   . LYS A 1 516 ? -31.080 20.992  -1.608  1.00 92.19 516 A 1 
ATOM 4156 C CA  . LYS A 1 516 ? -31.734 22.240  -1.998  1.00 92.40 516 A 1 
ATOM 4157 C C   . LYS A 1 516 ? -32.476 22.091  -3.327  1.00 93.28 516 A 1 
ATOM 4158 O O   . LYS A 1 516 ? -33.649 22.439  -3.421  1.00 92.66 516 A 1 
ATOM 4159 C CB  . LYS A 1 516 ? -30.679 23.351  -2.026  1.00 91.71 516 A 1 
ATOM 4160 C CG  . LYS A 1 516 ? -31.338 24.704  -2.252  1.00 83.10 516 A 1 
ATOM 4161 C CD  . LYS A 1 516 ? -30.306 25.828  -2.194  1.00 80.00 516 A 1 
ATOM 4162 C CE  . LYS A 1 516 ? -31.073 27.133  -2.397  1.00 70.39 516 A 1 
ATOM 4163 N NZ  . LYS A 1 516 ? -30.183 28.307  -2.348  1.00 62.91 516 A 1 
ATOM 4164 N N   . TYR A 1 517 ? -31.850 21.485  -4.339  1.00 92.67 517 A 1 
ATOM 4165 C CA  . TYR A 1 517 ? -32.505 21.207  -5.619  1.00 92.94 517 A 1 
ATOM 4166 C C   . TYR A 1 517 ? -33.725 20.280  -5.455  1.00 93.74 517 A 1 
ATOM 4167 O O   . TYR A 1 517 ? -34.798 20.549  -5.998  1.00 93.21 517 A 1 
ATOM 4168 C CB  . TYR A 1 517 ? -31.474 20.618  -6.589  1.00 92.91 517 A 1 
ATOM 4169 C CG  . TYR A 1 517 ? -32.023 20.383  -7.980  1.00 92.65 517 A 1 
ATOM 4170 C CD1 . TYR A 1 517 ? -32.653 19.164  -8.299  1.00 90.43 517 A 1 
ATOM 4171 C CD2 . TYR A 1 517 ? -31.919 21.391  -8.957  1.00 91.08 517 A 1 
ATOM 4172 C CE1 . TYR A 1 517 ? -33.181 18.955  -9.586  1.00 90.50 517 A 1 
ATOM 4173 C CE2 . TYR A 1 517 ? -32.440 21.187  -10.246 1.00 90.42 517 A 1 
ATOM 4174 C CZ  . TYR A 1 517 ? -33.074 19.968  -10.564 1.00 91.27 517 A 1 
ATOM 4175 O OH  . TYR A 1 517 ? -33.585 19.766  -11.809 1.00 90.00 517 A 1 
ATOM 4176 N N   . VAL A 1 518 ? -33.596 19.198  -4.683  1.00 93.16 518 A 1 
ATOM 4177 C CA  . VAL A 1 518 ? -34.691 18.239  -4.449  1.00 93.82 518 A 1 
ATOM 4178 C C   . VAL A 1 518 ? -35.890 18.905  -3.763  1.00 94.33 518 A 1 
ATOM 4179 O O   . VAL A 1 518 ? -37.034 18.664  -4.159  1.00 93.66 518 A 1 
ATOM 4180 C CB  . VAL A 1 518 ? -34.183 17.026  -3.643  1.00 93.82 518 A 1 
ATOM 4181 C CG1 . VAL A 1 518 ? -35.312 16.081  -3.212  1.00 89.87 518 A 1 
ATOM 4182 C CG2 . VAL A 1 518 ? -33.214 16.182  -4.483  1.00 89.68 518 A 1 
ATOM 4183 N N   . THR A 1 519 ? -35.635 19.750  -2.763  1.00 93.21 519 A 1 
ATOM 4184 C CA  . THR A 1 519 ? -36.690 20.401  -1.974  1.00 93.02 519 A 1 
ATOM 4185 C C   . THR A 1 519 ? -37.319 21.591  -2.693  1.00 93.24 519 A 1 
ATOM 4186 O O   . THR A 1 519 ? -38.545 21.666  -2.767  1.00 92.02 519 A 1 
ATOM 4187 C CB  . THR A 1 519 ? -36.184 20.829  -0.589  1.00 92.04 519 A 1 
ATOM 4188 O OG1 . THR A 1 519 ? -35.009 21.599  -0.683  1.00 83.51 519 A 1 
ATOM 4189 C CG2 . THR A 1 519 ? -35.857 19.621  0.290   1.00 82.14 519 A 1 
ATOM 4190 N N   . GLU A 1 520 ? -36.516 22.480  -3.279  1.00 91.43 520 A 1 
ATOM 4191 C CA  . GLU A 1 520 ? -36.990 23.734  -3.880  1.00 91.89 520 A 1 
ATOM 4192 C C   . GLU A 1 520 ? -37.447 23.556  -5.337  1.00 92.58 520 A 1 
ATOM 4193 O O   . GLU A 1 520 ? -38.455 24.128  -5.740  1.00 89.86 520 A 1 
ATOM 4194 C CB  . GLU A 1 520 ? -35.892 24.815  -3.810  1.00 91.24 520 A 1 
ATOM 4195 C CG  . GLU A 1 520 ? -35.479 25.181  -2.371  1.00 88.42 520 A 1 
ATOM 4196 C CD  . GLU A 1 520 ? -34.379 26.257  -2.302  1.00 85.98 520 A 1 
ATOM 4197 O OE1 . GLU A 1 520 ? -33.966 26.607  -1.174  1.00 79.10 520 A 1 
ATOM 4198 O OE2 . GLU A 1 520 ? -33.885 26.721  -3.353  1.00 80.45 520 A 1 
ATOM 4199 N N   . THR A 1 521 ? -36.729 22.746  -6.137  1.00 93.90 521 A 1 
ATOM 4200 C CA  . THR A 1 521 ? -37.023 22.582  -7.573  1.00 93.88 521 A 1 
ATOM 4201 C C   . THR A 1 521 ? -37.980 21.417  -7.831  1.00 94.30 521 A 1 
ATOM 4202 O O   . THR A 1 521 ? -38.931 21.558  -8.600  1.00 91.81 521 A 1 
ATOM 4203 C CB  . THR A 1 521 ? -35.738 22.403  -8.396  1.00 93.03 521 A 1 
ATOM 4204 O OG1 . THR A 1 521 ? -34.835 23.447  -8.116  1.00 87.44 521 A 1 
ATOM 4205 C CG2 . THR A 1 521 ? -35.990 22.419  -9.902  1.00 86.02 521 A 1 
ATOM 4206 N N   . LEU A 1 522 ? -37.754 20.257  -7.202  1.00 92.38 522 A 1 
ATOM 4207 C CA  . LEU A 1 522 ? -38.612 19.079  -7.402  1.00 92.58 522 A 1 
ATOM 4208 C C   . LEU A 1 522 ? -39.829 19.051  -6.464  1.00 93.28 522 A 1 
ATOM 4209 O O   . LEU A 1 522 ? -40.758 18.261  -6.687  1.00 91.33 522 A 1 
ATOM 4210 C CB  . LEU A 1 522 ? -37.786 17.785  -7.281  1.00 92.76 522 A 1 
ATOM 4211 C CG  . LEU A 1 522 ? -36.560 17.682  -8.210  1.00 91.44 522 A 1 
ATOM 4212 C CD1 . LEU A 1 522 ? -35.893 16.326  -7.991  1.00 86.75 522 A 1 
ATOM 4213 C CD2 . LEU A 1 522 ? -36.938 17.803  -9.689  1.00 87.67 522 A 1 
ATOM 4214 N N   . ASN A 1 523 ? -39.830 19.897  -5.428  1.00 93.26 523 A 1 
ATOM 4215 C CA  . ASN A 1 523 ? -40.839 19.920  -4.376  1.00 93.43 523 A 1 
ATOM 4216 C C   . ASN A 1 523 ? -41.056 18.513  -3.778  1.00 93.44 523 A 1 
ATOM 4217 O O   . ASN A 1 523 ? -42.168 17.961  -3.778  1.00 91.04 523 A 1 
ATOM 4218 C CB  . ASN A 1 523 ? -42.102 20.620  -4.916  1.00 92.87 523 A 1 
ATOM 4219 C CG  . ASN A 1 523 ? -43.097 20.937  -3.817  1.00 86.47 523 A 1 
ATOM 4220 O OD1 . ASN A 1 523 ? -42.785 21.023  -2.647  1.00 76.78 523 A 1 
ATOM 4221 N ND2 . ASN A 1 523 ? -44.351 21.124  -4.154  1.00 74.48 523 A 1 
ATOM 4222 N N   . ILE A 1 524 ? -39.942 17.892  -3.359  1.00 93.86 524 A 1 
ATOM 4223 C CA  . ILE A 1 524 ? -39.892 16.583  -2.699  1.00 94.13 524 A 1 
ATOM 4224 C C   . ILE A 1 524 ? -39.183 16.774  -1.352  1.00 93.88 524 A 1 
ATOM 4225 O O   . ILE A 1 524 ? -38.119 17.388  -1.317  1.00 92.41 524 A 1 
ATOM 4226 C CB  . ILE A 1 524 ? -39.175 15.534  -3.586  1.00 94.18 524 A 1 
ATOM 4227 C CG1 . ILE A 1 524 ? -39.966 15.289  -4.893  1.00 92.69 524 A 1 
ATOM 4228 C CG2 . ILE A 1 524 ? -39.005 14.207  -2.819  1.00 92.58 524 A 1 
ATOM 4229 C CD1 . ILE A 1 524 ? -39.250 14.403  -5.921  1.00 90.19 524 A 1 
ATOM 4230 N N   . PRO A 1 525 ? -39.733 16.266  -0.240  1.00 94.26 525 A 1 
ATOM 4231 C CA  . PRO A 1 525 ? -39.089 16.405  1.060   1.00 93.43 525 A 1 
ATOM 4232 C C   . PRO A 1 525 ? -37.768 15.622  1.107   1.00 93.63 525 A 1 
ATOM 4233 O O   . PRO A 1 525 ? -37.704 14.455  0.705   1.00 92.59 525 A 1 
ATOM 4234 C CB  . PRO A 1 525 ? -40.118 15.896  2.073   1.00 92.13 525 A 1 
ATOM 4235 C CG  . PRO A 1 525 ? -40.950 14.899  1.265   1.00 90.09 525 A 1 
ATOM 4236 C CD  . PRO A 1 525 ? -40.978 15.528  -0.124  1.00 93.26 525 A 1 
ATOM 4237 N N   . ALA A 1 526 ? -36.711 16.264  1.618   1.00 92.27 526 A 1 
ATOM 4238 C CA  . ALA A 1 526 ? -35.395 15.656  1.778   1.00 92.31 526 A 1 
ATOM 4239 C C   . ALA A 1 526 ? -34.621 16.291  2.949   1.00 91.95 526 A 1 
ATOM 4240 O O   . ALA A 1 526 ? -34.896 17.428  3.334   1.00 90.59 526 A 1 
ATOM 4241 C CB  . ALA A 1 526 ? -34.632 15.766  0.448   1.00 91.95 526 A 1 
ATOM 4242 N N   . ILE A 1 527 ? -33.656 15.555  3.516   1.00 92.56 527 A 1 
ATOM 4243 C CA  . ILE A 1 527 ? -32.799 16.008  4.621   1.00 91.77 527 A 1 
ATOM 4244 C C   . ILE A 1 527 ? -31.336 16.006  4.177   1.00 92.19 527 A 1 
ATOM 4245 O O   . ILE A 1 527 ? -30.841 14.994  3.679   1.00 90.80 527 A 1 
ATOM 4246 C CB  . ILE A 1 527 ? -33.003 15.149  5.894   1.00 88.55 527 A 1 
ATOM 4247 C CG1 . ILE A 1 527 ? -34.434 15.331  6.443   1.00 74.95 527 A 1 
ATOM 4248 C CG2 . ILE A 1 527 ? -31.984 15.519  6.991   1.00 73.94 527 A 1 
ATOM 4249 C CD1 . ILE A 1 527 ? -34.775 14.380  7.600   1.00 69.33 527 A 1 
ATOM 4250 N N   . HIS A 1 528 ? -30.644 17.106  4.456   1.00 91.16 528 A 1 
ATOM 4251 C CA  . HIS A 1 528 ? -29.192 17.194  4.372   1.00 90.28 528 A 1 
ATOM 4252 C C   . HIS A 1 528 ? -28.561 16.491  5.583   1.00 89.52 528 A 1 
ATOM 4253 O O   . HIS A 1 528 ? -28.580 17.018  6.696   1.00 87.96 528 A 1 
ATOM 4254 C CB  . HIS A 1 528 ? -28.779 18.674  4.280   1.00 89.08 528 A 1 
ATOM 4255 C CG  . HIS A 1 528 ? -27.291 18.888  4.308   1.00 87.51 528 A 1 
ATOM 4256 N ND1 . HIS A 1 528 ? -26.636 19.900  4.986   1.00 77.27 528 A 1 
ATOM 4257 C CD2 . HIS A 1 528 ? -26.341 18.113  3.707   1.00 77.15 528 A 1 
ATOM 4258 C CE1 . HIS A 1 528 ? -25.324 19.735  4.778   1.00 79.44 528 A 1 
ATOM 4259 N NE2 . HIS A 1 528 ? -25.105 18.654  4.017   1.00 80.66 528 A 1 
ATOM 4260 N N   . SER A 1 529 ? -28.067 15.268  5.400   1.00 88.82 529 A 1 
ATOM 4261 C CA  . SER A 1 529 ? -27.376 14.502  6.438   1.00 88.92 529 A 1 
ATOM 4262 C C   . SER A 1 529 ? -26.704 13.248  5.877   1.00 89.43 529 A 1 
ATOM 4263 O O   . SER A 1 529 ? -27.096 12.716  4.838   1.00 88.21 529 A 1 
ATOM 4264 C CB  . SER A 1 529 ? -28.365 14.055  7.521   1.00 87.42 529 A 1 
ATOM 4265 O OG  . SER A 1 529 ? -27.676 13.639  8.688   1.00 80.58 529 A 1 
ATOM 4266 N N   . PHE A 1 530 ? -25.757 12.703  6.631   1.00 89.21 530 A 1 
ATOM 4267 C CA  . PHE A 1 530 ? -25.317 11.317  6.472   1.00 89.22 530 A 1 
ATOM 4268 C C   . PHE A 1 530 ? -26.372 10.334  6.998   1.00 90.05 530 A 1 
ATOM 4269 O O   . PHE A 1 530 ? -27.185 10.655  7.868   1.00 88.47 530 A 1 
ATOM 4270 C CB  . PHE A 1 530 ? -23.961 11.114  7.155   1.00 87.78 530 A 1 
ATOM 4271 C CG  . PHE A 1 530 ? -22.823 11.804  6.427   1.00 86.16 530 A 1 
ATOM 4272 C CD1 . PHE A 1 530 ? -22.199 11.159  5.341   1.00 82.62 530 A 1 
ATOM 4273 C CD2 . PHE A 1 530 ? -22.401 13.089  6.812   1.00 82.66 530 A 1 
ATOM 4274 C CE1 . PHE A 1 530 ? -21.162 11.798  4.643   1.00 80.43 530 A 1 
ATOM 4275 C CE2 . PHE A 1 530 ? -21.363 13.728  6.112   1.00 80.51 530 A 1 
ATOM 4276 C CZ  . PHE A 1 530 ? -20.743 13.082  5.027   1.00 81.79 530 A 1 
ATOM 4277 N N   . PHE A 1 531 ? -26.323 9.100   6.494   1.00 90.48 531 A 1 
ATOM 4278 C CA  . PHE A 1 531 ? -27.108 7.982   7.016   1.00 91.42 531 A 1 
ATOM 4279 C C   . PHE A 1 531 ? -26.175 6.951   7.676   1.00 91.20 531 A 1 
ATOM 4280 O O   . PHE A 1 531 ? -25.126 6.654   7.111   1.00 89.27 531 A 1 
ATOM 4281 C CB  . PHE A 1 531 ? -27.930 7.367   5.879   1.00 91.65 531 A 1 
ATOM 4282 C CG  . PHE A 1 531 ? -28.870 6.274   6.339   1.00 92.29 531 A 1 
ATOM 4283 C CD1 . PHE A 1 531 ? -28.433 4.936   6.385   1.00 90.43 531 A 1 
ATOM 4284 C CD2 . PHE A 1 531 ? -30.175 6.593   6.752   1.00 90.60 531 A 1 
ATOM 4285 C CE1 . PHE A 1 531 ? -29.301 3.926   6.839   1.00 90.22 531 A 1 
ATOM 4286 C CE2 . PHE A 1 531 ? -31.046 5.584   7.202   1.00 90.04 531 A 1 
ATOM 4287 C CZ  . PHE A 1 531 ? -30.611 4.249   7.243   1.00 91.77 531 A 1 
ATOM 4288 N N   . PRO A 1 532 ? -26.525 6.350   8.827   1.00 89.42 532 A 1 
ATOM 4289 C CA  . PRO A 1 532 ? -27.705 6.603   9.662   1.00 89.52 532 A 1 
ATOM 4290 C C   . PRO A 1 532 ? -27.696 7.991   10.310  1.00 89.29 532 A 1 
ATOM 4291 O O   . PRO A 1 532 ? -26.630 8.522   10.616  1.00 85.93 532 A 1 
ATOM 4292 C CB  . PRO A 1 532 ? -27.707 5.504   10.726  1.00 86.91 532 A 1 
ATOM 4293 C CG  . PRO A 1 532 ? -26.791 4.421   10.153  1.00 83.94 532 A 1 
ATOM 4294 C CD  . PRO A 1 532 ? -25.781 5.235   9.362   1.00 86.91 532 A 1 
ATOM 4295 N N   . LEU A 1 533 ? -28.878 8.563   10.554  1.00 86.03 533 A 1 
ATOM 4296 C CA  . LEU A 1 533 ? -28.993 9.795   11.333  1.00 83.83 533 A 1 
ATOM 4297 C C   . LEU A 1 533 ? -28.520 9.533   12.766  1.00 80.59 533 A 1 
ATOM 4298 O O   . LEU A 1 533 ? -28.904 8.533   13.377  1.00 75.52 533 A 1 
ATOM 4299 C CB  . LEU A 1 533 ? -30.440 10.330  11.328  1.00 81.75 533 A 1 
ATOM 4300 C CG  . LEU A 1 533 ? -31.009 10.689  9.940   1.00 77.21 533 A 1 
ATOM 4301 C CD1 . LEU A 1 533 ? -32.440 11.203  10.087  1.00 72.60 533 A 1 
ATOM 4302 C CD2 . LEU A 1 533 ? -30.198 11.779  9.239   1.00 72.09 533 A 1 
ATOM 4303 N N   . LEU A 1 534 ? -27.705 10.439  13.309  1.00 78.78 534 A 1 
ATOM 4304 C CA  . LEU A 1 534 ? -27.336 10.387  14.720  1.00 74.92 534 A 1 
ATOM 4305 C C   . LEU A 1 534 ? -28.609 10.567  15.554  1.00 71.91 534 A 1 
ATOM 4306 O O   . LEU A 1 534 ? -29.205 11.645  15.573  1.00 64.95 534 A 1 
ATOM 4307 C CB  . LEU A 1 534 ? -26.279 11.467  15.036  1.00 69.95 534 A 1 
ATOM 4308 C CG  . LEU A 1 534 ? -24.874 11.148  14.485  1.00 61.53 534 A 1 
ATOM 4309 C CD1 . LEU A 1 534 ? -23.996 12.394  14.547  1.00 56.99 534 A 1 
ATOM 4310 C CD2 . LEU A 1 534 ? -24.180 10.041  15.286  1.00 54.54 534 A 1 
ATOM 4311 N N   . HIS A 1 535 ? -29.038 9.508   16.241  1.00 68.09 535 A 1 
ATOM 4312 C CA  . HIS A 1 535 ? -30.079 9.640   17.251  1.00 64.30 535 A 1 
ATOM 4313 C C   . HIS A 1 535 ? -29.528 10.531  18.360  1.00 61.44 535 A 1 
ATOM 4314 O O   . HIS A 1 535 ? -28.549 10.169  19.015  1.00 55.14 535 A 1 
ATOM 4315 C CB  . HIS A 1 535 ? -30.513 8.262   17.774  1.00 58.91 535 A 1 
ATOM 4316 C CG  . HIS A 1 535 ? -31.220 7.427   16.734  1.00 53.05 535 A 1 
ATOM 4317 N ND1 . HIS A 1 535 ? -32.369 7.777   16.063  1.00 48.54 535 A 1 
ATOM 4318 C CD2 . HIS A 1 535 ? -30.812 6.208   16.262  1.00 45.26 535 A 1 
ATOM 4319 C CE1 . HIS A 1 535 ? -32.638 6.796   15.190  1.00 42.27 535 A 1 
ATOM 4320 N NE2 . HIS A 1 535 ? -31.727 5.815   15.285  1.00 43.13 535 A 1 
ATOM 4321 N N   . SER A 1 536 ? -30.137 11.699  18.568  1.00 44.43 536 A 1 
ATOM 4322 C CA  . SER A 1 536 ? -29.927 12.447  19.801  1.00 43.25 536 A 1 
ATOM 4323 C C   . SER A 1 536 ? -30.196 11.485  20.955  1.00 43.50 536 A 1 
ATOM 4324 O O   . SER A 1 536 ? -31.288 10.921  21.049  1.00 40.98 536 A 1 
ATOM 4325 C CB  . SER A 1 536 ? -30.848 13.674  19.866  1.00 37.73 536 A 1 
ATOM 4326 O OG  . SER A 1 536 ? -32.189 13.312  19.621  1.00 34.90 536 A 1 
ATOM 4327 N N   . THR A 1 537 ? -29.184 11.239  21.790  1.00 34.30 537 A 1 
ATOM 4328 C CA  . THR A 1 537 ? -29.278 10.386  22.972  1.00 34.31 537 A 1 
ATOM 4329 C C   . THR A 1 537 ? -30.440 10.861  23.842  1.00 34.60 537 A 1 
ATOM 4330 O O   . THR A 1 537 ? -30.339 11.882  24.528  1.00 32.52 537 A 1 
ATOM 4331 C CB  . THR A 1 537 ? -27.963 10.435  23.765  1.00 30.49 537 A 1 
ATOM 4332 O OG1 . THR A 1 537 ? -27.478 11.755  23.816  1.00 27.84 537 A 1 
ATOM 4333 C CG2 . THR A 1 537 ? -26.880 9.575   23.103  1.00 27.97 537 A 1 
ATOM 4334 N N   . LEU A 1 538 ? -31.555 10.142  23.796  1.00 33.64 538 A 1 
ATOM 4335 C CA  . LEU A 1 538 ? -32.656 10.330  24.719  1.00 34.61 538 A 1 
ATOM 4336 C C   . LEU A 1 538 ? -32.189 9.901   26.111  1.00 35.50 538 A 1 
ATOM 4337 O O   . LEU A 1 538 ? -31.894 8.729   26.339  1.00 33.63 538 A 1 
ATOM 4338 C CB  . LEU A 1 538 ? -33.897 9.548   24.229  1.00 31.19 538 A 1 
ATOM 4339 C CG  . LEU A 1 538 ? -34.773 10.354  23.250  1.00 28.42 538 A 1 
ATOM 4340 C CD1 . LEU A 1 538 ? -35.636 9.418   22.401  1.00 25.99 538 A 1 
ATOM 4341 C CD2 . LEU A 1 538 ? -35.714 11.304  23.999  1.00 27.28 538 A 1 
ATOM 4342 N N   . ASN A 1 539 ? -32.162 10.885  27.007  1.00 29.10 539 A 1 
ATOM 4343 C CA  . ASN A 1 539 ? -32.166 10.772  28.462  1.00 31.81 539 A 1 
ATOM 4344 C C   . ASN A 1 539 ? -30.935 10.132  29.127  1.00 31.53 539 A 1 
ATOM 4345 O O   . ASN A 1 539 ? -30.981 9.005   29.618  1.00 29.48 539 A 1 
ATOM 4346 C CB  . ASN A 1 539 ? -33.492 10.136  28.914  1.00 29.30 539 A 1 
ATOM 4347 C CG  . ASN A 1 539 ? -34.715 10.910  28.464  1.00 25.71 539 A 1 
ATOM 4348 O OD1 . ASN A 1 539 ? -34.654 12.067  28.078  1.00 23.50 539 A 1 
ATOM 4349 N ND2 . ASN A 1 539 ? -35.868 10.302  28.493  1.00 22.41 539 A 1 
ATOM 4350 N N   . ILE A 1 540 ? -29.894 10.939  29.308  1.00 28.00 540 A 1 
ATOM 4351 C CA  . ILE A 1 540 ? -29.093 10.883  30.541  1.00 31.17 540 A 1 
ATOM 4352 C C   . ILE A 1 540 ? -29.740 11.877  31.518  1.00 31.58 540 A 1 
ATOM 4353 O O   . ILE A 1 540 ? -29.939 13.036  31.136  1.00 30.01 540 A 1 
ATOM 4354 C CB  . ILE A 1 540 ? -27.601 11.186  30.277  1.00 28.90 540 A 1 
ATOM 4355 C CG1 . ILE A 1 540 ? -27.023 10.177  29.256  1.00 26.02 540 A 1 
ATOM 4356 C CG2 . ILE A 1 540 ? -26.811 11.141  31.597  1.00 26.50 540 A 1 
ATOM 4357 C CD1 . ILE A 1 540 ? -25.574 10.441  28.841  1.00 24.41 540 A 1 
ATOM 4358 N N   . PRO A 1 541 ? -30.112 11.475  32.744  1.00 29.14 541 A 1 
ATOM 4359 C CA  . PRO A 1 541 ? -30.641 12.409  33.730  1.00 32.11 541 A 1 
ATOM 4360 C C   . PRO A 1 541 ? -29.605 13.500  34.008  1.00 33.56 541 A 1 
ATOM 4361 O O   . PRO A 1 541 ? -28.451 13.207  34.321  1.00 32.33 541 A 1 
ATOM 4362 C CB  . PRO A 1 541 ? -30.963 11.590  34.987  1.00 28.60 541 A 1 
ATOM 4363 C CG  . PRO A 1 541 ? -30.951 10.140  34.512  1.00 29.39 541 A 1 
ATOM 4364 C CD  . PRO A 1 541 ? -30.007 10.150  33.310  1.00 34.47 541 A 1 
ATOM 4365 N N   . HIS A 1 542 ? -30.021 14.761  33.893  1.00 24.66 542 A 1 
ATOM 4366 C CA  . HIS A 1 542 ? -29.229 15.915  34.288  1.00 28.21 542 A 1 
ATOM 4367 C C   . HIS A 1 542 ? -28.972 15.883  35.802  1.00 28.42 542 A 1 
ATOM 4368 O O   . HIS A 1 542 ? -29.713 16.467  36.584  1.00 26.83 542 A 1 
ATOM 4369 C CB  . HIS A 1 542 ? -29.942 17.214  33.866  1.00 26.57 542 A 1 
ATOM 4370 C CG  . HIS A 1 542 ? -29.544 17.748  32.516  1.00 23.85 542 A 1 
ATOM 4371 N ND1 . HIS A 1 542 ? -28.338 18.328  32.214  1.00 21.72 542 A 1 
ATOM 4372 C CD2 . HIS A 1 542 ? -30.328 17.836  31.396  1.00 21.44 542 A 1 
ATOM 4373 C CE1 . HIS A 1 542 ? -28.392 18.755  30.942  1.00 21.67 542 A 1 
ATOM 4374 N NE2 . HIS A 1 542 ? -29.588 18.481  30.403  1.00 22.38 542 A 1 
ATOM 4375 N N   . SER A 1 543 ? -27.908 15.215  36.212  1.00 24.86 543 A 1 
ATOM 4376 C CA  . SER A 1 543 ? -27.215 15.539  37.453  1.00 28.88 543 A 1 
ATOM 4377 C C   . SER A 1 543 ? -25.738 15.201  37.272  1.00 29.14 543 A 1 
ATOM 4378 O O   . SER A 1 543 ? -25.388 14.057  37.013  1.00 27.89 543 A 1 
ATOM 4379 C CB  . SER A 1 543 ? -27.838 14.832  38.669  1.00 26.62 543 A 1 
ATOM 4380 O OG  . SER A 1 543 ? -27.869 13.432  38.507  1.00 24.32 543 A 1 
ATOM 4381 N N   . THR A 1 544 ? -24.905 16.220  37.398  1.00 22.69 544 A 1 
ATOM 4382 C CA  . THR A 1 544 ? -23.433 16.215  37.262  1.00 25.79 544 A 1 
ATOM 4383 C C   . THR A 1 544 ? -22.892 16.223  35.826  1.00 26.60 544 A 1 
ATOM 4384 O O   . THR A 1 544 ? -22.585 15.189  35.251  1.00 25.32 544 A 1 
ATOM 4385 C CB  . THR A 1 544 ? -22.728 15.173  38.146  1.00 23.88 544 A 1 
ATOM 4386 O OG1 . THR A 1 544 ? -22.951 13.843  37.770  1.00 21.51 544 A 1 
ATOM 4387 C CG2 . THR A 1 544 ? -23.149 15.281  39.620  1.00 22.12 544 A 1 
ATOM 4388 N N   . LEU A 1 545 ? -22.686 17.424  35.274  1.00 21.84 545 A 1 
ATOM 4389 C CA  . LEU A 1 545 ? -21.437 17.764  34.579  1.00 24.77 545 A 1 
ATOM 4390 C C   . LEU A 1 545 ? -21.290 19.287  34.450  1.00 24.95 545 A 1 
ATOM 4391 O O   . LEU A 1 545 ? -22.180 19.994  33.976  1.00 23.81 545 A 1 
ATOM 4392 C CB  . LEU A 1 545 ? -21.301 17.019  33.234  1.00 23.36 545 A 1 
ATOM 4393 C CG  . LEU A 1 545 ? -20.284 15.853  33.338  1.00 21.69 545 A 1 
ATOM 4394 C CD1 . LEU A 1 545 ? -20.661 14.712  32.392  1.00 20.38 545 A 1 
ATOM 4395 C CD2 . LEU A 1 545 ? -18.863 16.310  33.018  1.00 22.80 545 A 1 
ATOM 4396 N N   . ASN A 1 546 ? -20.174 19.761  34.963  1.00 22.51 546 A 1 
ATOM 4397 C CA  . ASN A 1 546 ? -19.778 21.160  35.042  1.00 26.41 546 A 1 
ATOM 4398 C C   . ASN A 1 546 ? -19.576 21.816  33.666  1.00 26.22 546 A 1 
ATOM 4399 O O   . ASN A 1 546 ? -19.140 21.191  32.701  1.00 24.63 546 A 1 
ATOM 4400 C CB  . ASN A 1 546 ? -18.494 21.257  35.887  1.00 24.68 546 A 1 
ATOM 4401 C CG  . ASN A 1 546 ? -18.759 21.448  37.366  1.00 21.27 546 A 1 
ATOM 4402 O OD1 . ASN A 1 546 ? -19.714 22.083  37.764  1.00 19.42 546 A 1 
ATOM 4403 N ND2 . ASN A 1 546 ? -17.909 20.943  38.224  1.00 19.59 546 A 1 
ATOM 4404 N N   . LYS A 1 547 ? -19.847 23.117  33.646  1.00 21.20 547 A 1 
ATOM 4405 C CA  . LYS A 1 547 ? -19.559 24.101  32.596  1.00 25.19 547 A 1 
ATOM 4406 C C   . LYS A 1 547 ? -18.103 24.001  32.114  1.00 24.84 547 A 1 
ATOM 4407 O O   . LYS A 1 547 ? -17.207 24.089  32.942  1.00 23.11 547 A 1 
ATOM 4408 C CB  . LYS A 1 547 ? -19.766 25.503  33.211  1.00 23.46 547 A 1 
ATOM 4409 C CG  . LYS A 1 547 ? -21.214 25.847  33.588  1.00 21.34 547 A 1 
ATOM 4410 C CD  . LYS A 1 547 ? -21.266 27.139  34.421  1.00 19.67 547 A 1 
ATOM 4411 C CE  . LYS A 1 547 ? -22.717 27.553  34.701  1.00 17.41 547 A 1 
ATOM 4412 N NZ  . LYS A 1 547 ? -22.805 28.740  35.589  1.00 16.47 547 A 1 
ATOM 4413 N N   . HIS A 1 548 ? -17.903 23.889  30.809  1.00 20.72 548 A 1 
ATOM 4414 C CA  . HIS A 1 548 ? -16.987 24.676  29.960  1.00 23.13 548 A 1 
ATOM 4415 C C   . HIS A 1 548 ? -16.667 23.933  28.653  1.00 23.15 548 A 1 
ATOM 4416 O O   . HIS A 1 548 ? -15.806 23.066  28.624  1.00 21.85 548 A 1 
ATOM 4417 C CB  . HIS A 1 548 ? -15.659 25.078  30.652  1.00 21.41 548 A 1 
ATOM 4418 C CG  . HIS A 1 548 ? -15.768 26.354  31.463  1.00 19.47 548 A 1 
ATOM 4419 N ND1 . HIS A 1 548 ? -16.066 27.598  30.969  1.00 18.60 548 A 1 
ATOM 4420 C CD2 . HIS A 1 548 ? -15.605 26.488  32.819  1.00 17.71 548 A 1 
ATOM 4421 C CE1 . HIS A 1 548 ? -16.095 28.458  31.999  1.00 19.12 548 A 1 
ATOM 4422 N NE2 . HIS A 1 548 ? -15.823 27.825  33.147  1.00 19.49 548 A 1 
ATOM 4423 N N   . SER A 1 549 ? -17.355 24.306  27.569  1.00 21.42 549 A 1 
ATOM 4424 C CA  . SER A 1 549 ? -16.805 24.555  26.216  1.00 23.65 549 A 1 
ATOM 4425 C C   . SER A 1 549 ? -17.965 24.658  25.217  1.00 23.58 549 A 1 
ATOM 4426 O O   . SER A 1 549 ? -18.472 23.668  24.695  1.00 22.67 549 A 1 
ATOM 4427 C CB  . SER A 1 549 ? -15.763 23.531  25.721  1.00 22.42 549 A 1 
ATOM 4428 O OG  . SER A 1 549 ? -16.182 22.204  25.911  1.00 20.65 549 A 1 
ATOM 4429 N N   . THR A 1 550 ? -18.414 25.883  24.980  1.00 19.90 550 A 1 
ATOM 4430 C CA  . THR A 1 550 ? -19.374 26.232  23.930  1.00 21.36 550 A 1 
ATOM 4431 C C   . THR A 1 550 ? -18.644 26.385  22.597  1.00 21.82 550 A 1 
ATOM 4432 O O   . THR A 1 550 ? -17.879 27.328  22.421  1.00 20.90 550 A 1 
ATOM 4433 C CB  . THR A 1 550 ? -20.083 27.550  24.286  1.00 19.99 550 A 1 
ATOM 4434 O OG1 . THR A 1 550 ? -19.160 28.465  24.838  1.00 18.21 550 A 1 
ATOM 4435 C CG2 . THR A 1 550 ? -21.181 27.333  25.329  1.00 18.67 550 A 1 
ATOM 4436 N N   . LEU A 1 551 ? -18.910 25.482  21.653  1.00 21.37 551 A 1 
ATOM 4437 C CA  . LEU A 1 551 ? -18.721 25.725  20.222  1.00 24.23 551 A 1 
ATOM 4438 C C   . LEU A 1 551 ? -20.083 26.146  19.654  1.00 24.92 551 A 1 
ATOM 4439 O O   . LEU A 1 551 ? -21.011 25.340  19.588  1.00 24.05 551 A 1 
ATOM 4440 C CB  . LEU A 1 551 ? -18.122 24.477  19.543  1.00 22.68 551 A 1 
ATOM 4441 C CG  . LEU A 1 551 ? -16.592 24.583  19.377  1.00 21.05 551 A 1 
ATOM 4442 C CD1 . LEU A 1 551 ? -15.935 23.205  19.444  1.00 19.25 551 A 1 
ATOM 4443 C CD2 . LEU A 1 551 ? -16.234 25.223  18.033  1.00 21.19 551 A 1 
ATOM 4444 N N   . ASN A 1 552 ? -20.211 27.426  19.312  1.00 22.40 552 A 1 
ATOM 4445 C CA  . ASN A 1 552 ? -21.377 27.999  18.650  1.00 26.11 552 A 1 
ATOM 4446 C C   . ASN A 1 552 ? -21.466 27.485  17.208  1.00 26.35 552 A 1 
ATOM 4447 O O   . ASN A 1 552 ? -20.664 27.875  16.363  1.00 25.23 552 A 1 
ATOM 4448 C CB  . ASN A 1 552 ? -21.268 29.540  18.674  1.00 24.78 552 A 1 
ATOM 4449 C CG  . ASN A 1 552 ? -21.680 30.173  19.990  1.00 21.48 552 A 1 
ATOM 4450 O OD1 . ASN A 1 552 ? -22.422 29.614  20.775  1.00 19.73 552 A 1 
ATOM 4451 N ND2 . ASN A 1 552 ? -21.235 31.374  20.260  1.00 19.25 552 A 1 
ATOM 4452 N N   . ILE A 1 553 ? -22.460 26.654  16.930  1.00 23.15 553 A 1 
ATOM 4453 C CA  . ILE A 1 553 ? -22.985 26.401  15.583  1.00 25.10 553 A 1 
ATOM 4454 C C   . ILE A 1 553 ? -24.340 27.117  15.515  1.00 25.44 553 A 1 
ATOM 4455 O O   . ILE A 1 553 ? -25.154 26.918  16.422  1.00 24.42 553 A 1 
ATOM 4456 C CB  . ILE A 1 553 ? -23.091 24.887  15.292  1.00 23.88 553 A 1 
ATOM 4457 C CG1 . ILE A 1 553 ? -21.710 24.201  15.440  1.00 22.04 553 A 1 
ATOM 4458 C CG2 . ILE A 1 553 ? -23.671 24.651  13.886  1.00 22.13 553 A 1 
ATOM 4459 C CD1 . ILE A 1 553 ? -21.734 22.678  15.301  1.00 21.03 553 A 1 
ATOM 4460 N N   . PRO A 1 554 ? -24.612 27.968  14.504  1.00 25.95 554 A 1 
ATOM 4461 C CA  . PRO A 1 554 ? -25.877 28.685  14.428  1.00 27.09 554 A 1 
ATOM 4462 C C   . PRO A 1 554 ? -27.024 27.705  14.150  1.00 27.72 554 A 1 
ATOM 4463 O O   . PRO A 1 554 ? -27.057 27.025  13.129  1.00 27.00 554 A 1 
ATOM 4464 C CB  . PRO A 1 554 ? -25.687 29.751  13.341  1.00 25.08 554 A 1 
ATOM 4465 C CG  . PRO A 1 554 ? -24.599 29.164  12.445  1.00 25.45 554 A 1 
ATOM 4466 C CD  . PRO A 1 554 ? -23.756 28.307  13.387  1.00 28.14 554 A 1 
ATOM 4467 N N   . HIS A 1 555 ? -27.972 27.627  15.070  1.00 25.50 555 A 1 
ATOM 4468 C CA  . HIS A 1 555 ? -29.240 26.927  14.901  1.00 26.73 555 A 1 
ATOM 4469 C C   . HIS A 1 555 ? -30.096 27.643  13.848  1.00 27.26 555 A 1 
ATOM 4470 O O   . HIS A 1 555 ? -30.718 28.663  14.140  1.00 26.07 555 A 1 
ATOM 4471 C CB  . HIS A 1 555 ? -29.978 26.868  16.252  1.00 25.34 555 A 1 
ATOM 4472 C CG  . HIS A 1 555 ? -29.720 25.618  17.051  1.00 23.17 555 A 1 
ATOM 4473 N ND1 . HIS A 1 555 ? -30.254 24.381  16.783  1.00 21.36 555 A 1 
ATOM 4474 C CD2 . HIS A 1 555 ? -28.984 25.497  18.199  1.00 21.07 555 A 1 
ATOM 4475 C CE1 . HIS A 1 555 ? -29.850 23.531  17.742  1.00 20.67 555 A 1 
ATOM 4476 N NE2 . HIS A 1 555 ? -29.077 24.170  18.633  1.00 20.55 555 A 1 
ATOM 4477 N N   . SER A 1 556 ? -30.176 27.081  12.625  1.00 27.34 556 A 1 
ATOM 4478 C CA  . SER A 1 556 ? -31.250 27.419  11.694  1.00 28.46 556 A 1 
ATOM 4479 C C   . SER A 1 556 ? -32.542 26.712  12.118  1.00 28.76 556 A 1 
ATOM 4480 O O   . SER A 1 556 ? -32.617 25.501  12.324  1.00 27.74 556 A 1 
ATOM 4481 C CB  . SER A 1 556 ? -30.855 27.153  10.235  1.00 26.84 556 A 1 
ATOM 4482 O OG  . SER A 1 556 ? -30.555 25.789  10.038  1.00 25.06 556 A 1 
ATOM 4483 N N   . THR A 1 557 ? -33.569 27.520  12.305  1.00 23.82 557 A 1 
ATOM 4484 C CA  . THR A 1 557 ? -34.926 27.185  12.738  1.00 24.97 557 A 1 
ATOM 4485 C C   . THR A 1 557 ? -35.686 26.426  11.638  1.00 26.10 557 A 1 
ATOM 4486 O O   . THR A 1 557 ? -36.492 27.017  10.947  1.00 24.96 557 A 1 
ATOM 4487 C CB  . THR A 1 557 ? -35.671 28.490  13.114  1.00 23.18 557 A 1 
ATOM 4488 O OG1 . THR A 1 557 ? -34.885 29.647  12.868  1.00 21.01 557 A 1 
ATOM 4489 C CG2 . THR A 1 557 ? -36.032 28.544  14.594  1.00 20.91 557 A 1 
ATOM 4490 N N   . LEU A 1 558 ? -35.437 25.109  11.456  1.00 30.65 558 A 1 
ATOM 4491 C CA  . LEU A 1 558 ? -36.284 24.224  10.629  1.00 31.68 558 A 1 
ATOM 4492 C C   . LEU A 1 558 ? -36.245 22.731  11.053  1.00 32.51 558 A 1 
ATOM 4493 O O   . LEU A 1 558 ? -36.793 21.875  10.373  1.00 30.89 558 A 1 
ATOM 4494 C CB  . LEU A 1 558 ? -35.969 24.445  9.128   1.00 29.33 558 A 1 
ATOM 4495 C CG  . LEU A 1 558 ? -37.051 25.265  8.381   1.00 26.28 558 A 1 
ATOM 4496 C CD1 . LEU A 1 558 ? -36.462 25.923  7.134   1.00 24.50 558 A 1 
ATOM 4497 C CD2 . LEU A 1 558 ? -38.241 24.401  7.966   1.00 24.05 558 A 1 
ATOM 4498 N N   . LEU A 1 559 ? -35.647 22.386  12.194  1.00 37.21 559 A 1 
ATOM 4499 C CA  . LEU A 1 559 ? -35.413 21.006  12.662  1.00 38.09 559 A 1 
ATOM 4500 C C   . LEU A 1 559 ? -36.386 20.548  13.770  1.00 38.41 559 A 1 
ATOM 4501 O O   . LEU A 1 559 ? -35.965 19.931  14.746  1.00 36.39 559 A 1 
ATOM 4502 C CB  . LEU A 1 559 ? -33.923 20.861  13.047  1.00 35.43 559 A 1 
ATOM 4503 C CG  . LEU A 1 559 ? -33.008 20.530  11.855  1.00 32.42 559 A 1 
ATOM 4504 C CD1 . LEU A 1 559 ? -31.559 20.864  12.207  1.00 30.62 559 A 1 
ATOM 4505 C CD2 . LEU A 1 559 ? -33.079 19.036  11.507  1.00 30.44 559 A 1 
ATOM 4506 N N   . LYS A 1 560 ? -37.695 20.822  13.656  1.00 36.08 560 A 1 
ATOM 4507 C CA  . LYS A 1 560 ? -38.663 20.350  14.670  1.00 36.79 560 A 1 
ATOM 4508 C C   . LYS A 1 560 ? -39.378 19.023  14.370  1.00 38.14 560 A 1 
ATOM 4509 O O   . LYS A 1 560 ? -39.996 18.505  15.284  1.00 35.97 560 A 1 
ATOM 4510 C CB  . LYS A 1 560 ? -39.595 21.478  15.147  1.00 33.24 560 A 1 
ATOM 4511 C CG  . LYS A 1 560 ? -39.034 22.095  16.442  1.00 29.56 560 A 1 
ATOM 4512 C CD  . LYS A 1 560 ? -39.973 23.155  17.044  1.00 26.78 560 A 1 
ATOM 4513 C CE  . LYS A 1 560 ? -39.393 23.680  18.367  1.00 23.75 560 A 1 
ATOM 4514 N NZ  . LYS A 1 560 ? -40.264 24.715  18.982  1.00 22.03 560 A 1 
ATOM 4515 N N   . ASN A 1 561 ? -39.251 18.411  13.171  1.00 43.77 561 A 1 
ATOM 4516 C CA  . ASN A 1 561 ? -39.950 17.150  12.826  1.00 45.27 561 A 1 
ATOM 4517 C C   . ASN A 1 561 ? -39.111 16.117  12.024  1.00 47.01 561 A 1 
ATOM 4518 O O   . ASN A 1 561 ? -39.670 15.347  11.247  1.00 44.02 561 A 1 
ATOM 4519 C CB  . ASN A 1 561 ? -41.274 17.501  12.105  1.00 41.11 561 A 1 
ATOM 4520 C CG  . ASN A 1 561 ? -42.410 17.914  13.034  1.00 36.41 561 A 1 
ATOM 4521 O OD1 . ASN A 1 561 ? -42.439 17.657  14.215  1.00 33.80 561 A 1 
ATOM 4522 N ND2 . ASN A 1 561 ? -43.425 18.555  12.503  1.00 31.54 561 A 1 
ATOM 4523 N N   . SER A 1 562 ? -37.786 16.065  12.167  1.00 52.93 562 A 1 
ATOM 4524 C CA  . SER A 1 562 ? -36.910 15.235  11.312  1.00 53.95 562 A 1 
ATOM 4525 C C   . SER A 1 562 ? -36.521 13.859  11.877  1.00 57.52 562 A 1 
ATOM 4526 O O   . SER A 1 562 ? -35.565 13.249  11.406  1.00 54.47 562 A 1 
ATOM 4527 C CB  . SER A 1 562 ? -35.675 16.042  10.907  1.00 48.56 562 A 1 
ATOM 4528 O OG  . SER A 1 562 ? -34.918 16.359  12.051  1.00 44.19 562 A 1 
ATOM 4529 N N   . THR A 1 563 ? -37.238 13.323  12.865  1.00 62.30 563 A 1 
ATOM 4530 C CA  . THR A 1 563 ? -36.999 11.951  13.331  1.00 64.99 563 A 1 
ATOM 4531 C C   . THR A 1 563 ? -37.678 10.956  12.390  1.00 70.49 563 A 1 
ATOM 4532 O O   . THR A 1 563 ? -38.900 10.897  12.301  1.00 66.32 563 A 1 
ATOM 4533 C CB  . THR A 1 563 ? -37.456 11.736  14.782  1.00 56.25 563 A 1 
ATOM 4534 O OG1 . THR A 1 563 ? -38.770 12.201  14.970  1.00 48.23 563 A 1 
ATOM 4535 C CG2 . THR A 1 563 ? -36.547 12.483  15.759  1.00 46.22 563 A 1 
ATOM 4536 N N   . LEU A 1 564 ? -36.870 10.140  11.688  1.00 75.07 564 A 1 
ATOM 4537 C CA  . LEU A 1 564 ? -37.381 9.019   10.901  1.00 79.75 564 A 1 
ATOM 4538 C C   . LEU A 1 564 ? -38.050 7.998   11.839  1.00 82.15 564 A 1 
ATOM 4539 O O   . LEU A 1 564 ? -37.392 7.406   12.703  1.00 79.64 564 A 1 
ATOM 4540 C CB  . LEU A 1 564 ? -36.243 8.372   10.091  1.00 78.42 564 A 1 
ATOM 4541 C CG  . LEU A 1 564 ? -35.538 9.276   9.060   1.00 78.25 564 A 1 
ATOM 4542 C CD1 . LEU A 1 564 ? -34.410 8.478   8.402   1.00 75.24 564 A 1 
ATOM 4543 C CD2 . LEU A 1 564 ? -36.479 9.768   7.966   1.00 75.81 564 A 1 
ATOM 4544 N N   . ASN A 1 565 ? -39.351 7.776   11.659  1.00 84.87 565 A 1 
ATOM 4545 C CA  . ASN A 1 565 ? -40.142 6.898   12.519  1.00 86.19 565 A 1 
ATOM 4546 C C   . ASN A 1 565 ? -39.884 5.413   12.219  1.00 87.85 565 A 1 
ATOM 4547 O O   . ASN A 1 565 ? -39.688 5.013   11.070  1.00 85.49 565 A 1 
ATOM 4548 C CB  . ASN A 1 565 ? -41.631 7.253   12.386  1.00 81.88 565 A 1 
ATOM 4549 C CG  . ASN A 1 565 ? -41.975 8.602   12.998  1.00 76.17 565 A 1 
ATOM 4550 O OD1 . ASN A 1 565 ? -41.397 9.022   13.979  1.00 69.00 565 A 1 
ATOM 4551 N ND2 . ASN A 1 565 ? -42.940 9.306   12.462  1.00 68.04 565 A 1 
ATOM 4552 N N   . ASN A 1 566 ? -39.953 4.574   13.253  1.00 85.80 566 A 1 
ATOM 4553 C CA  . ASN A 1 566 ? -39.864 3.121   13.124  1.00 86.56 566 A 1 
ATOM 4554 C C   . ASN A 1 566 ? -40.989 2.578   12.234  1.00 87.30 566 A 1 
ATOM 4555 O O   . ASN A 1 566 ? -42.129 3.031   12.330  1.00 84.18 566 A 1 
ATOM 4556 C CB  . ASN A 1 566 ? -39.929 2.459   14.515  1.00 82.79 566 A 1 
ATOM 4557 C CG  . ASN A 1 566 ? -38.748 2.788   15.409  1.00 77.55 566 A 1 
ATOM 4558 O OD1 . ASN A 1 566 ? -37.780 3.398   15.006  1.00 70.63 566 A 1 
ATOM 4559 N ND2 . ASN A 1 566 ? -38.784 2.389   16.657  1.00 70.55 566 A 1 
ATOM 4560 N N   . ASN A 1 567 ? -40.684 1.576   11.402  1.00 88.86 567 A 1 
ATOM 4561 C CA  . ASN A 1 567 ? -41.654 0.876   10.555  1.00 89.93 567 A 1 
ATOM 4562 C C   . ASN A 1 567 ? -42.515 1.821   9.688   1.00 90.63 567 A 1 
ATOM 4563 O O   . ASN A 1 567 ? -43.706 1.579   9.481   1.00 87.10 567 A 1 
ATOM 4564 C CB  . ASN A 1 567 ? -42.495 -0.074  11.434  1.00 87.42 567 A 1 
ATOM 4565 C CG  . ASN A 1 567 ? -41.658 -1.076  12.203  1.00 81.50 567 A 1 
ATOM 4566 O OD1 . ASN A 1 567 ? -40.676 -1.611  11.730  1.00 72.06 567 A 1 
ATOM 4567 N ND2 . ASN A 1 567 ? -42.020 -1.382  13.425  1.00 73.03 567 A 1 
ATOM 4568 N N   . SER A 1 568 ? -41.932 2.919   9.210   1.00 89.73 568 A 1 
ATOM 4569 C CA  . SER A 1 568 ? -42.683 3.955   8.496   1.00 89.72 568 A 1 
ATOM 4570 C C   . SER A 1 568 ? -42.623 3.816   6.975   1.00 90.98 568 A 1 
ATOM 4571 O O   . SER A 1 568 ? -43.579 4.200   6.302   1.00 88.76 568 A 1 
ATOM 4572 C CB  . SER A 1 568 ? -42.226 5.347   8.944   1.00 86.34 568 A 1 
ATOM 4573 O OG  . SER A 1 568 ? -40.868 5.558   8.658   1.00 76.71 568 A 1 
ATOM 4574 N N   . TYR A 1 569 ? -41.574 3.200   6.421   1.00 92.63 569 A 1 
ATOM 4575 C CA  . TYR A 1 569 ? -41.338 3.101   4.981   1.00 93.46 569 A 1 
ATOM 4576 C C   . TYR A 1 569 ? -41.703 1.726   4.411   1.00 93.85 569 A 1 
ATOM 4577 O O   . TYR A 1 569 ? -41.395 0.682   4.984   1.00 92.50 569 A 1 
ATOM 4578 C CB  . TYR A 1 569 ? -39.883 3.478   4.662   1.00 93.35 569 A 1 
ATOM 4579 C CG  . TYR A 1 569 ? -39.578 4.925   4.992   1.00 93.37 569 A 1 
ATOM 4580 C CD1 . TYR A 1 569 ? -39.925 5.941   4.083   1.00 90.63 569 A 1 
ATOM 4581 C CD2 . TYR A 1 569 ? -38.991 5.262   6.228   1.00 91.22 569 A 1 
ATOM 4582 C CE1 . TYR A 1 569 ? -39.688 7.292   4.401   1.00 90.31 569 A 1 
ATOM 4583 C CE2 . TYR A 1 569 ? -38.754 6.611   6.553   1.00 90.80 569 A 1 
ATOM 4584 C CZ  . TYR A 1 569 ? -39.104 7.626   5.638   1.00 91.46 569 A 1 
ATOM 4585 O OH  . TYR A 1 569 ? -38.886 8.928   5.952   1.00 90.20 569 A 1 
ATOM 4586 N N   . ASN A 1 570 ? -42.337 1.738   3.240   1.00 93.00 570 A 1 
ATOM 4587 C CA  . ASN A 1 570 ? -42.602 0.530   2.454   1.00 92.69 570 A 1 
ATOM 4588 C C   . ASN A 1 570 ? -41.374 0.112   1.639   1.00 93.53 570 A 1 
ATOM 4589 O O   . ASN A 1 570 ? -41.163 -1.080  1.402   1.00 92.53 570 A 1 
ATOM 4590 C CB  . ASN A 1 570 ? -43.791 0.805   1.522   1.00 91.42 570 A 1 
ATOM 4591 C CG  . ASN A 1 570 ? -45.066 1.126   2.285   1.00 89.49 570 A 1 
ATOM 4592 O OD1 . ASN A 1 570 ? -45.347 2.261   2.625   1.00 81.42 570 A 1 
ATOM 4593 N ND2 . ASN A 1 570 ? -45.876 0.142   2.584   1.00 81.32 570 A 1 
ATOM 4594 N N   . VAL A 1 571 ? -40.570 1.092   1.207   1.00 93.78 571 A 1 
ATOM 4595 C CA  . VAL A 1 571 ? -39.389 0.892   0.364   1.00 94.67 571 A 1 
ATOM 4596 C C   . VAL A 1 571 ? -38.244 1.761   0.873   1.00 94.97 571 A 1 
ATOM 4597 O O   . VAL A 1 571 ? -38.446 2.936   1.162   1.00 94.07 571 A 1 
ATOM 4598 C CB  . VAL A 1 571 ? -39.690 1.235   -1.110  1.00 94.23 571 A 1 
ATOM 4599 C CG1 . VAL A 1 571 ? -38.508 0.875   -2.021  1.00 90.70 571 A 1 
ATOM 4600 C CG2 . VAL A 1 571 ? -40.922 0.490   -1.641  1.00 90.75 571 A 1 
ATOM 4601 N N   . ILE A 1 572 ? -37.038 1.195   0.933   1.00 95.83 572 A 1 
ATOM 4602 C CA  . ILE A 1 572 ? -35.795 1.945   1.129   1.00 96.48 572 A 1 
ATOM 4603 C C   . ILE A 1 572 ? -34.841 1.612   -0.018  1.00 96.69 572 A 1 
ATOM 4604 O O   . ILE A 1 572 ? -34.657 0.437   -0.354  1.00 96.00 572 A 1 
ATOM 4605 C CB  . ILE A 1 572 ? -35.182 1.691   2.522   1.00 96.28 572 A 1 
ATOM 4606 C CG1 . ILE A 1 572 ? -36.173 2.160   3.621   1.00 94.82 572 A 1 
ATOM 4607 C CG2 . ILE A 1 572 ? -33.831 2.420   2.654   1.00 94.91 572 A 1 
ATOM 4608 C CD1 . ILE A 1 572 ? -35.683 1.995   5.060   1.00 92.15 572 A 1 
ATOM 4609 N N   . THR A 1 573 ? -34.233 2.642   -0.622  1.00 96.19 573 A 1 
ATOM 4610 C CA  . THR A 1 573 ? -33.335 2.496   -1.773  1.00 96.26 573 A 1 
ATOM 4611 C C   . THR A 1 573 ? -31.958 3.099   -1.521  1.00 95.75 573 A 1 
ATOM 4612 O O   . THR A 1 573 ? -31.818 4.064   -0.783  1.00 94.77 573 A 1 
ATOM 4613 C CB  . THR A 1 573 ? -33.956 3.057   -3.060  1.00 95.92 573 A 1 
ATOM 4614 O OG1 . THR A 1 573 ? -34.337 4.398   -2.935  1.00 92.49 573 A 1 
ATOM 4615 C CG2 . THR A 1 573 ? -35.232 2.311   -3.436  1.00 91.38 573 A 1 
ATOM 4616 N N   . LEU A 1 574 ? -30.923 2.506   -2.134  1.00 95.66 574 A 1 
ATOM 4617 C CA  . LEU A 1 574 ? -29.535 2.982   -2.115  1.00 95.13 574 A 1 
ATOM 4618 C C   . LEU A 1 574 ? -28.906 2.746   -3.499  1.00 94.40 574 A 1 
ATOM 4619 O O   . LEU A 1 574 ? -28.432 1.650   -3.802  1.00 90.89 574 A 1 
ATOM 4620 C CB  . LEU A 1 574 ? -28.704 2.259   -1.030  1.00 94.17 574 A 1 
ATOM 4621 C CG  . LEU A 1 574 ? -29.214 2.351   0.430   1.00 93.08 574 A 1 
ATOM 4622 C CD1 . LEU A 1 574 ? -30.091 1.154   0.807   1.00 85.98 574 A 1 
ATOM 4623 C CD2 . LEU A 1 574 ? -28.026 2.338   1.394   1.00 86.32 574 A 1 
ATOM 4624 N N   . TRP A 1 575 ? -28.883 3.749   -4.374  1.00 92.95 575 A 1 
ATOM 4625 C CA  . TRP A 1 575 ? -28.361 3.586   -5.740  1.00 91.80 575 A 1 
ATOM 4626 C C   . TRP A 1 575 ? -26.900 4.041   -5.822  1.00 89.96 575 A 1 
ATOM 4627 O O   . TRP A 1 575 ? -26.650 5.232   -5.884  1.00 84.88 575 A 1 
ATOM 4628 C CB  . TRP A 1 575 ? -29.263 4.327   -6.732  1.00 91.06 575 A 1 
ATOM 4629 C CG  . TRP A 1 575 ? -30.711 3.925   -6.681  1.00 91.61 575 A 1 
ATOM 4630 C CD1 . TRP A 1 575 ? -31.733 4.731   -6.340  1.00 87.94 575 A 1 
ATOM 4631 C CD2 . TRP A 1 575 ? -31.304 2.606   -6.914  1.00 92.12 575 A 1 
ATOM 4632 N NE1 . TRP A 1 575 ? -32.913 4.020   -6.347  1.00 87.22 575 A 1 
ATOM 4633 C CE2 . TRP A 1 575 ? -32.706 2.701   -6.679  1.00 90.85 575 A 1 
ATOM 4634 C CE3 . TRP A 1 575 ? -30.795 1.340   -7.277  1.00 90.80 575 A 1 
ATOM 4635 C CZ2 . TRP A 1 575 ? -33.562 1.593   -6.785  1.00 91.18 575 A 1 
ATOM 4636 C CZ3 . TRP A 1 575 ? -31.647 0.217   -7.391  1.00 88.79 575 A 1 
ATOM 4637 C CH2 . TRP A 1 575 ? -33.023 0.341   -7.138  1.00 88.34 575 A 1 
ATOM 4638 N N   . PHE A 1 576 ? -25.946 3.091   -5.863  1.00 91.09 576 A 1 
ATOM 4639 C CA  . PHE A 1 576 ? -24.497 3.344   -5.791  1.00 90.31 576 A 1 
ATOM 4640 C C   . PHE A 1 576 ? -24.089 4.055   -4.490  1.00 90.21 576 A 1 
ATOM 4641 O O   . PHE A 1 576 ? -23.400 5.066   -4.513  1.00 87.39 576 A 1 
ATOM 4642 C CB  . PHE A 1 576 ? -23.992 4.080   -7.044  1.00 88.94 576 A 1 
ATOM 4643 C CG  . PHE A 1 576 ? -24.302 3.392   -8.355  1.00 87.17 576 A 1 
ATOM 4644 C CD1 . PHE A 1 576 ? -23.469 2.355   -8.810  1.00 83.27 576 A 1 
ATOM 4645 C CD2 . PHE A 1 576 ? -25.398 3.801   -9.138  1.00 84.17 576 A 1 
ATOM 4646 C CE1 . PHE A 1 576 ? -23.719 1.742   -10.047 1.00 80.74 576 A 1 
ATOM 4647 C CE2 . PHE A 1 576 ? -25.651 3.184   -10.378 1.00 81.65 576 A 1 
ATOM 4648 C CZ  . PHE A 1 576 ? -24.805 2.159   -10.835 1.00 83.64 576 A 1 
ATOM 4649 N N   . VAL A 1 577 ? -24.554 3.540   -3.354  1.00 92.44 577 A 1 
ATOM 4650 C CA  . VAL A 1 577 ? -24.316 4.138   -2.028  1.00 92.86 577 A 1 
ATOM 4651 C C   . VAL A 1 577 ? -23.771 3.117   -1.028  1.00 93.11 577 A 1 
ATOM 4652 O O   . VAL A 1 577 ? -22.937 3.451   -0.193  1.00 91.74 577 A 1 
ATOM 4653 C CB  . VAL A 1 577 ? -25.616 4.779   -1.503  1.00 91.74 577 A 1 
ATOM 4654 C CG1 . VAL A 1 577 ? -25.494 5.327   -0.079  1.00 87.29 577 A 1 
ATOM 4655 C CG2 . VAL A 1 577 ? -26.070 5.939   -2.394  1.00 88.55 577 A 1 
ATOM 4656 N N   . ILE A 1 578 ? -24.228 1.859   -1.080  1.00 94.44 578 A 1 
ATOM 4657 C CA  . ILE A 1 578 ? -23.910 0.862   -0.046  1.00 94.93 578 A 1 
ATOM 4658 C C   . ILE A 1 578 ? -22.402 0.581   0.088   1.00 94.70 578 A 1 
ATOM 4659 O O   . ILE A 1 578 ? -21.928 0.219   1.163   1.00 93.66 578 A 1 
ATOM 4660 C CB  . ILE A 1 578 ? -24.731 -0.428  -0.278  1.00 94.83 578 A 1 
ATOM 4661 C CG1 . ILE A 1 578 ? -24.720 -1.304  0.993   1.00 90.98 578 A 1 
ATOM 4662 C CG2 . ILE A 1 578 ? -24.244 -1.218  -1.513  1.00 89.69 578 A 1 
ATOM 4663 C CD1 . ILE A 1 578 ? -25.726 -2.465  0.957   1.00 84.98 578 A 1 
ATOM 4664 N N   . GLU A 1 579 ? -21.646 0.759   -0.992  1.00 95.04 579 A 1 
ATOM 4665 C CA  . GLU A 1 579 ? -20.196 0.612   -1.041  1.00 94.28 579 A 1 
ATOM 4666 C C   . GLU A 1 579 ? -19.425 1.672   -0.237  1.00 93.98 579 A 1 
ATOM 4667 O O   . GLU A 1 579 ? -18.307 1.387   0.184   1.00 92.41 579 A 1 
ATOM 4668 C CB  . GLU A 1 579 ? -19.726 0.588   -2.509  1.00 93.00 579 A 1 
ATOM 4669 C CG  . GLU A 1 579 ? -20.124 1.791   -3.382  1.00 90.12 579 A 1 
ATOM 4670 C CD  . GLU A 1 579 ? -21.399 1.510   -4.195  1.00 90.93 579 A 1 
ATOM 4671 O OE1 . GLU A 1 579 ? -21.347 1.585   -5.443  1.00 84.39 579 A 1 
ATOM 4672 O OE2 . GLU A 1 579 ? -22.421 1.096   -3.609  1.00 86.79 579 A 1 
ATOM 4673 N N   . HIS A 1 580 ? -20.026 2.833   0.022   1.00 93.58 580 A 1 
ATOM 4674 C CA  . HIS A 1 580 ? -19.394 3.955   0.730   1.00 92.67 580 A 1 
ATOM 4675 C C   . HIS A 1 580 ? -19.483 3.840   2.261   1.00 92.67 580 A 1 
ATOM 4676 O O   . HIS A 1 580 ? -18.808 4.566   2.988   1.00 91.24 580 A 1 
ATOM 4677 C CB  . HIS A 1 580 ? -20.009 5.269   0.242   1.00 91.57 580 A 1 
ATOM 4678 C CG  . HIS A 1 580 ? -19.804 5.503   -1.237  1.00 90.41 580 A 1 
ATOM 4679 N ND1 . HIS A 1 580 ? -18.659 5.948   -1.836  1.00 81.83 580 A 1 
ATOM 4680 C CD2 . HIS A 1 580 ? -20.730 5.320   -2.220  1.00 82.29 580 A 1 
ATOM 4681 C CE1 . HIS A 1 580 ? -18.893 6.040   -3.159  1.00 82.95 580 A 1 
ATOM 4682 N NE2 . HIS A 1 580 ? -20.144 5.662   -3.441  1.00 84.14 580 A 1 
ATOM 4683 N N   . PHE A 1 581 ? -20.289 2.913   2.780   1.00 93.36 581 A 1 
ATOM 4684 C CA  . PHE A 1 581 ? -20.400 2.731   4.223   1.00 93.75 581 A 1 
ATOM 4685 C C   . PHE A 1 581 ? -19.236 1.915   4.795   1.00 93.91 581 A 1 
ATOM 4686 O O   . PHE A 1 581 ? -18.972 0.780   4.383   1.00 92.98 581 A 1 
ATOM 4687 C CB  . PHE A 1 581 ? -21.748 2.105   4.588   1.00 93.83 581 A 1 
ATOM 4688 C CG  . PHE A 1 581 ? -22.943 2.982   4.272   1.00 93.96 581 A 1 
ATOM 4689 C CD1 . PHE A 1 581 ? -23.139 4.194   4.963   1.00 91.13 581 A 1 
ATOM 4690 C CD2 . PHE A 1 581 ? -23.867 2.586   3.289   1.00 91.29 581 A 1 
ATOM 4691 C CE1 . PHE A 1 581 ? -24.251 5.003   4.668   1.00 90.41 581 A 1 
ATOM 4692 C CE2 . PHE A 1 581 ? -24.979 3.394   2.997   1.00 90.65 581 A 1 
ATOM 4693 C CZ  . PHE A 1 581 ? -25.173 4.601   3.685   1.00 91.68 581 A 1 
ATOM 4694 N N   . THR A 1 582 ? -18.613 2.458   5.836   1.00 93.00 582 A 1 
ATOM 4695 C CA  . THR A 1 582 ? -17.587 1.768   6.638   1.00 92.63 582 A 1 
ATOM 4696 C C   . THR A 1 582 ? -18.184 0.719   7.575   1.00 92.94 582 A 1 
ATOM 4697 O O   . THR A 1 582 ? -17.535 -0.282  7.872   1.00 91.51 582 A 1 
ATOM 4698 C CB  . THR A 1 582 ? -16.778 2.777   7.464   1.00 91.32 582 A 1 
ATOM 4699 O OG1 . THR A 1 582 ? -17.654 3.576   8.237   1.00 86.62 582 A 1 
ATOM 4700 C CG2 . THR A 1 582 ? -15.976 3.734   6.584   1.00 85.49 582 A 1 
ATOM 4701 N N   . ASP A 1 583 ? -19.437 0.905   8.012   1.00 93.06 583 A 1 
ATOM 4702 C CA  . ASP A 1 583 ? -20.190 -0.020  8.859   1.00 93.24 583 A 1 
ATOM 4703 C C   . ASP A 1 583 ? -21.585 -0.300  8.276   1.00 93.77 583 A 1 
ATOM 4704 O O   . ASP A 1 583 ? -22.600 0.305   8.637   1.00 92.57 583 A 1 
ATOM 4705 C CB  . ASP A 1 583 ? -20.256 0.495   10.307  1.00 91.67 583 A 1 
ATOM 4706 C CG  . ASP A 1 583 ? -21.014 -0.468  11.232  1.00 90.47 583 A 1 
ATOM 4707 O OD1 . ASP A 1 583 ? -21.351 -1.602  10.800  1.00 86.63 583 A 1 
ATOM 4708 O OD2 . ASP A 1 583 ? -21.312 -0.067  12.369  1.00 84.94 583 A 1 
ATOM 4709 N N   . CYS A 1 584 ? -21.645 -1.270  7.356   1.00 94.13 584 A 1 
ATOM 4710 C CA  . CYS A 1 584 ? -22.914 -1.725  6.794   1.00 94.51 584 A 1 
ATOM 4711 C C   . CYS A 1 584 ? -23.798 -2.459  7.814   1.00 94.76 584 A 1 
ATOM 4712 O O   . CYS A 1 584 ? -24.991 -2.610  7.561   1.00 93.40 584 A 1 
ATOM 4713 C CB  . CYS A 1 584 ? -22.660 -2.637  5.594   1.00 93.91 584 A 1 
ATOM 4714 S SG  . CYS A 1 584 ? -21.771 -1.804  4.253   1.00 90.96 584 A 1 
ATOM 4715 N N   . VAL A 1 585 ? -23.255 -2.962  8.935   1.00 93.88 585 A 1 
ATOM 4716 C CA  . VAL A 1 585 ? -24.067 -3.622  9.974   1.00 93.32 585 A 1 
ATOM 4717 C C   . VAL A 1 585 ? -25.015 -2.606  10.599  1.00 93.68 585 A 1 
ATOM 4718 O O   . VAL A 1 585 ? -26.226 -2.843  10.622  1.00 93.29 585 A 1 
ATOM 4719 C CB  . VAL A 1 585 ? -23.203 -4.306  11.056  1.00 92.31 585 A 1 
ATOM 4720 C CG1 . VAL A 1 585 ? -24.067 -4.927  12.165  1.00 87.50 585 A 1 
ATOM 4721 C CG2 . VAL A 1 585 ? -22.345 -5.427  10.460  1.00 87.36 585 A 1 
ATOM 4722 N N   . SER A 1 586 ? -24.496 -1.461  11.031  1.00 92.45 586 A 1 
ATOM 4723 C CA  . SER A 1 586 ? -25.303 -0.370  11.585  1.00 92.09 586 A 1 
ATOM 4724 C C   . SER A 1 586 ? -26.297 0.180   10.561  1.00 92.77 586 A 1 
ATOM 4725 O O   . SER A 1 586 ? -27.482 0.319   10.867  1.00 91.84 586 A 1 
ATOM 4726 C CB  . SER A 1 586 ? -24.393 0.743   12.109  1.00 90.78 586 A 1 
ATOM 4727 O OG  . SER A 1 586 ? -23.665 0.246   13.212  1.00 80.97 586 A 1 
ATOM 4728 N N   . VAL A 1 587 ? -25.866 0.378   9.315   1.00 94.14 587 A 1 
ATOM 4729 C CA  . VAL A 1 587 ? -26.727 0.826   8.206   1.00 94.53 587 A 1 
ATOM 4730 C C   . VAL A 1 587 ? -27.889 -0.141  7.966   1.00 95.03 587 A 1 
ATOM 4731 O O   . VAL A 1 587 ? -29.046 0.273   7.932   1.00 94.64 587 A 1 
ATOM 4732 C CB  . VAL A 1 587 ? -25.893 1.000   6.924   1.00 94.15 587 A 1 
ATOM 4733 C CG1 . VAL A 1 587 ? -26.746 1.251   5.672   1.00 91.28 587 A 1 
ATOM 4734 C CG2 . VAL A 1 587 ? -24.926 2.177   7.085   1.00 91.59 587 A 1 
ATOM 4735 N N   . LEU A 1 588 ? -27.622 -1.444  7.827   1.00 94.83 588 A 1 
ATOM 4736 C CA  . LEU A 1 588 ? -28.672 -2.433  7.572   1.00 95.01 588 A 1 
ATOM 4737 C C   . LEU A 1 588 ? -29.597 -2.628  8.782   1.00 95.02 588 A 1 
ATOM 4738 O O   . LEU A 1 588 ? -30.774 -2.944  8.598   1.00 94.54 588 A 1 
ATOM 4739 C CB  . LEU A 1 588 ? -28.039 -3.764  7.137   1.00 95.17 588 A 1 
ATOM 4740 C CG  . LEU A 1 588 ? -27.374 -3.729  5.744   1.00 94.27 588 A 1 
ATOM 4741 C CD1 . LEU A 1 588 ? -26.604 -5.032  5.513   1.00 91.74 588 A 1 
ATOM 4742 C CD2 . LEU A 1 588 ? -28.396 -3.589  4.611   1.00 91.78 588 A 1 
ATOM 4743 N N   . ASN A 1 589 ? -29.100 -2.445  10.006  1.00 94.32 589 A 1 
ATOM 4744 C CA  . ASN A 1 589 ? -29.945 -2.444  11.201  1.00 93.78 589 A 1 
ATOM 4745 C C   . ASN A 1 589 ? -30.893 -1.239  11.221  1.00 93.90 589 A 1 
ATOM 4746 O O   . ASN A 1 589 ? -32.078 -1.418  11.496  1.00 93.15 589 A 1 
ATOM 4747 C CB  . ASN A 1 589 ? -29.069 -2.496  12.461  1.00 93.22 589 A 1 
ATOM 4748 C CG  . ASN A 1 589 ? -28.466 -3.865  12.721  1.00 90.13 589 A 1 
ATOM 4749 O OD1 . ASN A 1 589 ? -28.962 -4.903  12.289  1.00 83.24 589 A 1 
ATOM 4750 N ND2 . ASN A 1 589 ? -27.409 -3.918  13.496  1.00 81.99 589 A 1 
ATOM 4751 N N   . GLU A 1 590 ? -30.409 -0.059  10.852  1.00 92.88 590 A 1 
ATOM 4752 C CA  . GLU A 1 590 ? -31.243 1.137   10.740  1.00 92.89 590 A 1 
ATOM 4753 C C   . GLU A 1 590 ? -32.274 1.007   9.611   1.00 93.52 590 A 1 
ATOM 4754 O O   . GLU A 1 590 ? -33.458 1.272   9.819   1.00 92.82 590 A 1 
ATOM 4755 C CB  . GLU A 1 590 ? -30.326 2.355   10.568  1.00 92.36 590 A 1 
ATOM 4756 C CG  . GLU A 1 590 ? -31.070 3.693   10.516  1.00 88.02 590 A 1 
ATOM 4757 C CD  . GLU A 1 590 ? -31.855 4.044   11.782  1.00 88.35 590 A 1 
ATOM 4758 O OE1 . GLU A 1 590 ? -32.555 5.079   11.751  1.00 79.52 590 A 1 
ATOM 4759 O OE2 . GLU A 1 590 ? -31.855 3.290   12.781  1.00 81.07 590 A 1 
ATOM 4760 N N   . VAL A 1 591 ? -31.883 0.478   8.449   1.00 94.47 591 A 1 
ATOM 4761 C CA  . VAL A 1 591 ? -32.817 0.150   7.358   1.00 95.06 591 A 1 
ATOM 4762 C C   . VAL A 1 591 ? -33.923 -0.795  7.840   1.00 95.33 591 A 1 
ATOM 4763 O O   . VAL A 1 591 ? -35.095 -0.553  7.559   1.00 94.83 591 A 1 
ATOM 4764 C CB  . VAL A 1 591 ? -32.054 -0.442  6.158   1.00 95.04 591 A 1 
ATOM 4765 C CG1 . VAL A 1 591 ? -32.985 -1.060  5.108   1.00 93.33 591 A 1 
ATOM 4766 C CG2 . VAL A 1 591 ? -31.222 0.632   5.448   1.00 93.29 591 A 1 
ATOM 4767 N N   . LYS A 1 592 ? -33.591 -1.850  8.598   1.00 95.03 592 A 1 
ATOM 4768 C CA  . LYS A 1 592 ? -34.595 -2.761  9.183   1.00 94.78 592 A 1 
ATOM 4769 C C   . LYS A 1 592 ? -35.528 -2.051  10.161  1.00 94.90 592 A 1 
ATOM 4770 O O   . LYS A 1 592 ? -36.712 -2.368  10.171  1.00 93.96 592 A 1 
ATOM 4771 C CB  . LYS A 1 592 ? -33.923 -3.925  9.914   1.00 93.82 592 A 1 
ATOM 4772 C CG  . LYS A 1 592 ? -33.339 -4.972  8.960   1.00 90.08 592 A 1 
ATOM 4773 C CD  . LYS A 1 592 ? -32.691 -6.138  9.721   1.00 88.14 592 A 1 
ATOM 4774 C CE  . LYS A 1 592 ? -31.485 -5.651  10.535  1.00 80.18 592 A 1 
ATOM 4775 N NZ  . LYS A 1 592 ? -30.810 -6.752  11.251  1.00 75.88 592 A 1 
ATOM 4776 N N   . ARG A 1 593 ? -35.015 -1.130  10.965  1.00 92.85 593 A 1 
ATOM 4777 C CA  . ARG A 1 593 ? -35.809 -0.347  11.921  1.00 92.12 593 A 1 
ATOM 4778 C C   . ARG A 1 593 ? -36.827 0.549   11.209  1.00 92.26 593 A 1 
ATOM 4779 O O   . ARG A 1 593 ? -37.953 0.680   11.679  1.00 91.55 593 A 1 
ATOM 4780 C CB  . ARG A 1 593 ? -34.852 0.490   12.791  1.00 91.42 593 A 1 
ATOM 4781 C CG  . ARG A 1 593 ? -35.557 1.182   13.959  1.00 88.00 593 A 1 
ATOM 4782 C CD  . ARG A 1 593 ? -34.636 2.185   14.675  1.00 86.82 593 A 1 
ATOM 4783 N NE  . ARG A 1 593 ? -34.349 3.378   13.854  1.00 81.50 593 A 1 
ATOM 4784 C CZ  . ARG A 1 593 ? -35.116 4.440   13.663  1.00 79.76 593 A 1 
ATOM 4785 N NH1 . ARG A 1 593 ? -36.295 4.565   14.192  1.00 69.79 593 A 1 
ATOM 4786 N NH2 . ARG A 1 593 ? -34.698 5.424   12.923  1.00 70.79 593 A 1 
ATOM 4787 N N   . LEU A 1 594 ? -36.445 1.130   10.076  1.00 92.82 594 A 1 
ATOM 4788 C CA  . LEU A 1 594 ? -37.279 2.059   9.314   1.00 93.17 594 A 1 
ATOM 4789 C C   . LEU A 1 594 ? -38.288 1.362   8.390   1.00 93.63 594 A 1 
ATOM 4790 O O   . LEU A 1 594 ? -39.366 1.908   8.138   1.00 92.69 594 A 1 
ATOM 4791 C CB  . LEU A 1 594 ? -36.362 2.985   8.505   1.00 93.16 594 A 1 
ATOM 4792 C CG  . LEU A 1 594 ? -35.463 3.916   9.344   1.00 91.94 594 A 1 
ATOM 4793 C CD1 . LEU A 1 594 ? -34.570 4.719   8.397   1.00 88.42 594 A 1 
ATOM 4794 C CD2 . LEU A 1 594 ? -36.275 4.883   10.197  1.00 88.69 594 A 1 
ATOM 4795 N N   . LEU A 1 595 ? -37.969 0.168   7.865   1.00 93.97 595 A 1 
ATOM 4796 C CA  . LEU A 1 595 ? -38.862 -0.587  6.987   1.00 94.23 595 A 1 
ATOM 4797 C C   . LEU A 1 595 ? -40.061 -1.153  7.753   1.00 93.79 595 A 1 
ATOM 4798 O O   . LEU A 1 595 ? -39.922 -1.706  8.843   1.00 92.64 595 A 1 
ATOM 4799 C CB  . LEU A 1 595 ? -38.102 -1.722  6.280   1.00 94.38 595 A 1 
ATOM 4800 C CG  . LEU A 1 595 ? -37.273 -1.269  5.067   1.00 92.99 595 A 1 
ATOM 4801 C CD1 . LEU A 1 595 ? -36.437 -2.448  4.563   1.00 90.30 595 A 1 
ATOM 4802 C CD2 . LEU A 1 595 ? -38.151 -0.802  3.902   1.00 91.02 595 A 1 
ATOM 4803 N N   . LYS A 1 596 ? -41.245 -1.112  7.127   1.00 92.52 596 A 1 
ATOM 4804 C CA  . LYS A 1 596 ? -42.407 -1.893  7.566   1.00 91.94 596 A 1 
ATOM 4805 C C   . LYS A 1 596 ? -42.101 -3.395  7.460   1.00 92.15 596 A 1 
ATOM 4806 O O   . LYS A 1 596 ? -41.326 -3.794  6.588   1.00 90.81 596 A 1 
ATOM 4807 C CB  . LYS A 1 596 ? -43.652 -1.518  6.738   1.00 90.23 596 A 1 
ATOM 4808 C CG  . LYS A 1 596 ? -44.152 -0.091  7.036   1.00 86.13 596 A 1 
ATOM 4809 C CD  . LYS A 1 596 ? -45.389 0.274   6.194   1.00 84.33 596 A 1 
ATOM 4810 C CE  . LYS A 1 596 ? -45.857 1.706   6.513   1.00 78.29 596 A 1 
ATOM 4811 N NZ  . LYS A 1 596 ? -47.006 2.141   5.673   1.00 71.89 596 A 1 
ATOM 4812 N N   . PRO A 1 597 ? -42.725 -4.271  8.280   1.00 91.90 597 A 1 
ATOM 4813 C CA  . PRO A 1 597 ? -42.659 -5.714  8.084   1.00 90.89 597 A 1 
ATOM 4814 C C   . PRO A 1 597 ? -43.073 -6.095  6.657   1.00 90.77 597 A 1 
ATOM 4815 O O   . PRO A 1 597 ? -44.128 -5.678  6.177   1.00 88.29 597 A 1 
ATOM 4816 C CB  . PRO A 1 597 ? -43.595 -6.318  9.135   1.00 89.31 597 A 1 
ATOM 4817 C CG  . PRO A 1 597 ? -43.621 -5.257  10.237  1.00 86.65 597 A 1 
ATOM 4818 C CD  . PRO A 1 597 ? -43.524 -3.949  9.454   1.00 90.00 597 A 1 
ATOM 4819 N N   . GLY A 1 598 ? -42.250 -6.873  5.953   1.00 89.67 598 A 1 
ATOM 4820 C CA  . GLY A 1 598 ? -42.436 -7.166  4.525   1.00 89.59 598 A 1 
ATOM 4821 C C   . GLY A 1 598 ? -42.085 -6.011  3.572   1.00 91.04 598 A 1 
ATOM 4822 O O   . GLY A 1 598 ? -42.322 -6.129  2.370   1.00 89.09 598 A 1 
ATOM 4823 N N   . GLY A 1 599 ? -41.523 -4.904  4.071   1.00 91.88 599 A 1 
ATOM 4824 C CA  . GLY A 1 599 ? -41.006 -3.799  3.269   1.00 92.72 599 A 1 
ATOM 4825 C C   . GLY A 1 599 ? -39.789 -4.203  2.427   1.00 94.03 599 A 1 
ATOM 4826 O O   . GLY A 1 599 ? -39.135 -5.220  2.676   1.00 93.24 599 A 1 
ATOM 4827 N N   . LEU A 1 600 ? -39.484 -3.406  1.400   1.00 94.65 600 A 1 
ATOM 4828 C CA  . LEU A 1 600 ? -38.488 -3.736  0.386   1.00 95.47 600 A 1 
ATOM 4829 C C   . LEU A 1 600 ? -37.241 -2.853  0.507   1.00 96.16 600 A 1 
ATOM 4830 O O   . LEU A 1 600 ? -37.326 -1.634  0.414   1.00 95.28 600 A 1 
ATOM 4831 C CB  . LEU A 1 600 ? -39.144 -3.626  -1.001  1.00 94.56 600 A 1 
ATOM 4832 C CG  . LEU A 1 600 ? -38.309 -4.248  -2.130  1.00 91.11 600 A 1 
ATOM 4833 C CD1 . LEU A 1 600 ? -38.340 -5.778  -2.071  1.00 84.62 600 A 1 
ATOM 4834 C CD2 . LEU A 1 600 ? -38.881 -3.835  -3.482  1.00 84.51 600 A 1 
ATOM 4835 N N   . LEU A 1 601 ? -36.068 -3.485  0.617   1.00 96.00 601 A 1 
ATOM 4836 C CA  . LEU A 1 601 ? -34.768 -2.859  0.394   1.00 96.56 601 A 1 
ATOM 4837 C C   . LEU A 1 601 ? -34.362 -3.063  -1.068  1.00 96.86 601 A 1 
ATOM 4838 O O   . LEU A 1 601 ? -34.332 -4.200  -1.550  1.00 96.05 601 A 1 
ATOM 4839 C CB  . LEU A 1 601 ? -33.750 -3.466  1.374   1.00 96.35 601 A 1 
ATOM 4840 C CG  . LEU A 1 601 ? -32.287 -3.062  1.127   1.00 96.00 601 A 1 
ATOM 4841 C CD1 . LEU A 1 601 ? -32.063 -1.556  1.255   1.00 93.31 601 A 1 
ATOM 4842 C CD2 . LEU A 1 601 ? -31.386 -3.776  2.132   1.00 93.27 601 A 1 
ATOM 4843 N N   . ALA A 1 602 ? -33.997 -1.985  -1.778  1.00 96.69 602 A 1 
ATOM 4844 C CA  . ALA A 1 602 ? -33.436 -2.072  -3.119  1.00 96.78 602 A 1 
ATOM 4845 C C   . ALA A 1 602 ? -32.155 -1.243  -3.233  1.00 96.69 602 A 1 
ATOM 4846 O O   . ALA A 1 602 ? -32.107 -0.105  -2.791  1.00 95.61 602 A 1 
ATOM 4847 C CB  . ALA A 1 602 ? -34.493 -1.659  -4.144  1.00 96.29 602 A 1 
ATOM 4848 N N   . PHE A 1 603 ? -31.114 -1.808  -3.844  1.00 96.35 603 A 1 
ATOM 4849 C CA  . PHE A 1 603 ? -29.869 -1.075  -4.059  1.00 96.42 603 A 1 
ATOM 4850 C C   . PHE A 1 603 ? -29.134 -1.536  -5.312  1.00 96.50 603 A 1 
ATOM 4851 O O   . PHE A 1 603 ? -29.335 -2.656  -5.791  1.00 95.56 603 A 1 
ATOM 4852 C CB  . PHE A 1 603 ? -28.974 -1.169  -2.818  1.00 96.10 603 A 1 
ATOM 4853 C CG  . PHE A 1 603 ? -28.444 -2.552  -2.490  1.00 96.54 603 A 1 
ATOM 4854 C CD1 . PHE A 1 603 ? -29.156 -3.390  -1.611  1.00 94.55 603 A 1 
ATOM 4855 C CD2 . PHE A 1 603 ? -27.215 -2.976  -3.019  1.00 94.43 603 A 1 
ATOM 4856 C CE1 . PHE A 1 603 ? -28.632 -4.639  -1.253  1.00 93.61 603 A 1 
ATOM 4857 C CE2 . PHE A 1 603 ? -26.690 -4.229  -2.663  1.00 93.47 603 A 1 
ATOM 4858 C CZ  . PHE A 1 603 ? -27.396 -5.062  -1.773  1.00 94.42 603 A 1 
ATOM 4859 N N   . SER A 1 604 ? -28.249 -0.677  -5.839  1.00 95.90 604 A 1 
ATOM 4860 C CA  . SER A 1 604 ? -27.287 -1.024  -6.887  1.00 95.20 604 A 1 
ATOM 4861 C C   . SER A 1 604 ? -25.869 -0.768  -6.411  1.00 95.03 604 A 1 
ATOM 4862 O O   . SER A 1 604 ? -25.639 0.168   -5.655  1.00 93.44 604 A 1 
ATOM 4863 C CB  . SER A 1 604 ? -27.538 -0.250  -8.178  1.00 93.35 604 A 1 
ATOM 4864 O OG  . SER A 1 604 ? -27.397 1.138   -7.986  1.00 86.16 604 A 1 
ATOM 4865 N N   . THR A 1 605 ? -24.916 -1.579  -6.884  1.00 94.66 605 A 1 
ATOM 4866 C CA  . THR A 1 605 ? -23.499 -1.426  -6.536  1.00 94.84 605 A 1 
ATOM 4867 C C   . THR A 1 605 ? -22.607 -2.092  -7.590  1.00 94.33 605 A 1 
ATOM 4868 O O   . THR A 1 605 ? -23.060 -3.022  -8.284  1.00 92.93 605 A 1 
ATOM 4869 C CB  . THR A 1 605 ? -23.256 -1.979  -5.116  1.00 94.47 605 A 1 
ATOM 4870 O OG1 . THR A 1 605 ? -21.931 -1.801  -4.692  1.00 89.21 605 A 1 
ATOM 4871 C CG2 . THR A 1 605 ? -23.554 -3.472  -4.984  1.00 89.77 605 A 1 
ATOM 4872 N N   . PRO A 1 606 ? -21.337 -1.666  -7.747  1.00 94.23 606 A 1 
ATOM 4873 C CA  . PRO A 1 606 ? -20.364 -2.331  -8.604  1.00 93.66 606 A 1 
ATOM 4874 C C   . PRO A 1 606 ? -20.155 -3.810  -8.242  1.00 94.53 606 A 1 
ATOM 4875 O O   . PRO A 1 606 ? -20.177 -4.216  -7.077  1.00 93.98 606 A 1 
ATOM 4876 C CB  . PRO A 1 606 ? -19.070 -1.523  -8.467  1.00 91.75 606 A 1 
ATOM 4877 C CG  . PRO A 1 606 ? -19.564 -0.127  -8.092  1.00 89.21 606 A 1 
ATOM 4878 C CD  . PRO A 1 606 ? -20.757 -0.439  -7.198  1.00 92.07 606 A 1 
ATOM 4879 N N   . SER A 1 607 ? -19.922 -4.645  -9.258  1.00 93.58 607 A 1 
ATOM 4880 C CA  . SER A 1 607 ? -19.781 -6.095  -9.105  1.00 93.70 607 A 1 
ATOM 4881 C C   . SER A 1 607 ? -18.357 -6.571  -9.352  1.00 93.52 607 A 1 
ATOM 4882 O O   . SER A 1 607 ? -17.881 -6.575  -10.489 1.00 92.37 607 A 1 
ATOM 4883 C CB  . SER A 1 607 ? -20.738 -6.804  -10.063 1.00 93.34 607 A 1 
ATOM 4884 O OG  . SER A 1 607 ? -20.676 -8.202  -9.861  1.00 89.48 607 A 1 
ATOM 4885 N N   . PHE A 1 608 ? -17.704 -7.142  -8.341  1.00 93.50 608 A 1 
ATOM 4886 C CA  . PHE A 1 608 ? -16.410 -7.805  -8.554  1.00 93.47 608 A 1 
ATOM 4887 C C   . PHE A 1 608 ? -16.518 -9.118  -9.350  1.00 93.60 608 A 1 
ATOM 4888 O O   . PHE A 1 608 ? -15.504 -9.706  -9.732  1.00 92.02 608 A 1 
ATOM 4889 C CB  . PHE A 1 608 ? -15.692 -8.020  -7.215  1.00 93.43 608 A 1 
ATOM 4890 C CG  . PHE A 1 608 ? -16.232 -9.140  -6.348  1.00 94.50 608 A 1 
ATOM 4891 C CD1 . PHE A 1 608 ? -16.959 -8.836  -5.186  1.00 91.98 608 A 1 
ATOM 4892 C CD2 . PHE A 1 608 ? -15.972 -10.487 -6.671  1.00 92.16 608 A 1 
ATOM 4893 C CE1 . PHE A 1 608 ? -17.426 -9.868  -4.355  1.00 90.90 608 A 1 
ATOM 4894 C CE2 . PHE A 1 608 ? -16.453 -11.518 -5.845  1.00 91.13 608 A 1 
ATOM 4895 C CZ  . PHE A 1 608 ? -17.177 -11.212 -4.684  1.00 92.55 608 A 1 
ATOM 4896 N N   . SER A 1 609 ? -17.734 -9.621  -9.591  1.00 92.32 609 A 1 
ATOM 4897 C CA  . SER A 1 609 ? -17.979 -10.819 -10.402 1.00 92.29 609 A 1 
ATOM 4898 C C   . SER A 1 609 ? -18.349 -10.524 -11.858 1.00 92.17 609 A 1 
ATOM 4899 O O   . SER A 1 609 ? -18.579 -11.473 -12.612 1.00 89.13 609 A 1 
ATOM 4900 C CB  . SER A 1 609 ? -19.012 -11.730 -9.731  1.00 91.37 609 A 1 
ATOM 4901 O OG  . SER A 1 609 ? -20.320 -11.206 -9.781  1.00 86.21 609 A 1 
ATOM 4902 N N   . GLY A 1 610 ? -18.397 -9.243  -12.242 1.00 89.89 610 A 1 
ATOM 4903 C CA  . GLY A 1 610 ? -18.526 -8.797  -13.622 1.00 89.62 610 A 1 
ATOM 4904 C C   . GLY A 1 610 ? -17.276 -9.086  -14.462 1.00 90.37 610 A 1 
ATOM 4905 O O   . GLY A 1 610 ? -16.291 -9.649  -13.965 1.00 88.93 610 A 1 
ATOM 4906 N N   . ILE A 1 611 ? -17.309 -8.710  -15.742 1.00 89.48 611 A 1 
ATOM 4907 C CA  . ILE A 1 611 ? -16.210 -8.988  -16.677 1.00 89.59 611 A 1 
ATOM 4908 C C   . ILE A 1 611 ? -14.891 -8.360  -16.212 1.00 89.48 611 A 1 
ATOM 4909 O O   . ILE A 1 611 ? -13.852 -9.023  -16.267 1.00 88.06 611 A 1 
ATOM 4910 C CB  . ILE A 1 611 ? -16.596 -8.568  -18.115 1.00 88.37 611 A 1 
ATOM 4911 C CG1 . ILE A 1 611 ? -15.554 -9.034  -19.159 1.00 80.74 611 A 1 
ATOM 4912 C CG2 . ILE A 1 611 ? -16.829 -7.058  -18.281 1.00 80.70 611 A 1 
ATOM 4913 C CD1 . ILE A 1 611 ? -15.361 -10.552 -19.207 1.00 72.71 611 A 1 
ATOM 4914 N N   . SER A 1 612 ? -14.934 -7.141  -15.677 1.00 88.55 612 A 1 
ATOM 4915 C CA  . SER A 1 612 ? -13.754 -6.424  -15.194 1.00 88.14 612 A 1 
ATOM 4916 C C   . SER A 1 612 ? -13.085 -7.164  -14.033 1.00 88.63 612 A 1 
ATOM 4917 O O   . SER A 1 612 ? -11.896 -7.478  -14.098 1.00 87.66 612 A 1 
ATOM 4918 C CB  . SER A 1 612 ? -14.136 -4.999  -14.780 1.00 86.96 612 A 1 
ATOM 4919 O OG  . SER A 1 612 ? -14.618 -4.291  -15.905 1.00 80.00 612 A 1 
ATOM 4920 N N   . GLY A 1 613 ? -13.845 -7.538  -13.015 1.00 89.60 613 A 1 
ATOM 4921 C CA  . GLY A 1 613 ? -13.328 -8.283  -11.860 1.00 89.12 613 A 1 
ATOM 4922 C C   . GLY A 1 613 ? -12.879 -9.705  -12.205 1.00 90.41 613 A 1 
ATOM 4923 O O   . GLY A 1 613 ? -11.856 -10.175 -11.705 1.00 89.43 613 A 1 
ATOM 4924 N N   . ARG A 1 614 ? -13.588 -10.395 -13.114 1.00 91.09 614 A 1 
ATOM 4925 C CA  . ARG A 1 614 ? -13.203 -11.749 -13.565 1.00 91.11 614 A 1 
ATOM 4926 C C   . ARG A 1 614 ? -11.951 -11.753 -14.435 1.00 91.55 614 A 1 
ATOM 4927 O O   . ARG A 1 614 ? -11.178 -12.703 -14.350 1.00 89.19 614 A 1 
ATOM 4928 C CB  . ARG A 1 614 ? -14.356 -12.413 -14.322 1.00 90.42 614 A 1 
ATOM 4929 C CG  . ARG A 1 614 ? -15.474 -12.863 -13.377 1.00 85.55 614 A 1 
ATOM 4930 C CD  . ARG A 1 614 ? -16.580 -13.526 -14.198 1.00 82.25 614 A 1 
ATOM 4931 N NE  . ARG A 1 614 ? -17.699 -13.979 -13.346 1.00 75.87 614 A 1 
ATOM 4932 C CZ  . ARG A 1 614 ? -18.083 -15.217 -13.121 1.00 68.90 614 A 1 
ATOM 4933 N NH1 . ARG A 1 614 ? -17.443 -16.253 -13.596 1.00 62.65 614 A 1 
ATOM 4934 N NH2 . ARG A 1 614 ? -19.145 -15.441 -12.402 1.00 62.34 614 A 1 
ATOM 4935 N N   . SER A 1 615 ? -11.752 -10.716 -15.248 1.00 89.61 615 A 1 
ATOM 4936 C CA  . SER A 1 615 ? -10.556 -10.608 -16.090 1.00 88.59 615 A 1 
ATOM 4937 C C   . SER A 1 615 ? -9.280  -10.407 -15.262 1.00 89.22 615 A 1 
ATOM 4938 O O   . SER A 1 615 ? -8.254  -11.017 -15.550 1.00 87.02 615 A 1 
ATOM 4939 C CB  . SER A 1 615 ? -10.725 -9.481  -17.116 1.00 87.05 615 A 1 
ATOM 4940 O OG  . SER A 1 615 ? -10.708 -8.202  -16.516 1.00 74.62 615 A 1 
ATOM 4941 N N   . SER A 1 616 ? -9.344  -9.582  -14.227 1.00 90.52 616 A 1 
ATOM 4942 C CA  . SER A 1 616 ? -8.260  -9.374  -13.265 1.00 91.44 616 A 1 
ATOM 4943 C C   . SER A 1 616 ? -8.806  -8.692  -12.013 1.00 92.61 616 A 1 
ATOM 4944 O O   . SER A 1 616 ? -9.036  -7.483  -12.020 1.00 91.76 616 A 1 
ATOM 4945 C CB  . SER A 1 616 ? -7.161  -8.508  -13.895 1.00 89.98 616 A 1 
ATOM 4946 O OG  . SER A 1 616 ? -6.139  -8.221  -12.954 1.00 84.91 616 A 1 
ATOM 4947 N N   . ILE A 1 617 ? -8.957  -9.455  -10.933 1.00 93.94 617 A 1 
ATOM 4948 C CA  . ILE A 1 617 ? -9.427  -8.901  -9.659  1.00 95.12 617 A 1 
ATOM 4949 C C   . ILE A 1 617 ? -8.476  -7.828  -9.130  1.00 95.45 617 A 1 
ATOM 4950 O O   . ILE A 1 617 ? -8.931  -6.790  -8.666  1.00 94.64 617 A 1 
ATOM 4951 C CB  . ILE A 1 617 ? -9.675  -10.027 -8.629  1.00 94.80 617 A 1 
ATOM 4952 C CG1 . ILE A 1 617 ? -10.417 -9.530  -7.368  1.00 92.72 617 A 1 
ATOM 4953 C CG2 . ILE A 1 617 ? -8.377  -10.743 -8.202  1.00 91.71 617 A 1 
ATOM 4954 C CD1 . ILE A 1 617 ? -11.803 -8.949  -7.651  1.00 85.04 617 A 1 
ATOM 4955 N N   . HIS A 1 618 ? -7.169  -8.016  -9.290  1.00 95.19 618 A 1 
ATOM 4956 C CA  . HIS A 1 618 ? -6.175  -7.036  -8.864  1.00 94.51 618 A 1 
ATOM 4957 C C   . HIS A 1 618 ? -6.331  -5.707  -9.616  1.00 94.81 618 A 1 
ATOM 4958 O O   . HIS A 1 618 ? -6.404  -4.655  -8.995  1.00 94.02 618 A 1 
ATOM 4959 C CB  . HIS A 1 618 ? -4.768  -7.622  -9.039  1.00 93.13 618 A 1 
ATOM 4960 C CG  . HIS A 1 618 ? -3.690  -6.707  -8.512  1.00 83.74 618 A 1 
ATOM 4961 N ND1 . HIS A 1 618 ? -3.133  -5.637  -9.170  1.00 71.72 618 A 1 
ATOM 4962 C CD2 . HIS A 1 618 ? -3.113  -6.762  -7.272  1.00 71.22 618 A 1 
ATOM 4963 C CE1 . HIS A 1 618 ? -2.244  -5.056  -8.352  1.00 69.06 618 A 1 
ATOM 4964 N NE2 . HIS A 1 618 ? -2.201  -5.714  -7.184  1.00 70.11 618 A 1 
ATOM 4965 N N   . ARG A 1 619 ? -6.460  -5.734  -10.951 1.00 93.87 619 A 1 
ATOM 4966 C CA  . ARG A 1 619 ? -6.671  -4.519  -11.759 1.00 93.61 619 A 1 
ATOM 4967 C C   . ARG A 1 619 ? -8.028  -3.861  -11.483 1.00 94.04 619 A 1 
ATOM 4968 O O   . ARG A 1 619 ? -8.133  -2.645  -11.557 1.00 93.25 619 A 1 
ATOM 4969 C CB  . ARG A 1 619 ? -6.519  -4.868  -13.244 1.00 92.96 619 A 1 
ATOM 4970 C CG  . ARG A 1 619 ? -6.547  -3.616  -14.145 1.00 82.70 619 A 1 
ATOM 4971 C CD  . ARG A 1 619 ? -6.513  -3.984  -15.635 1.00 81.29 619 A 1 
ATOM 4972 N NE  . ARG A 1 619 ? -5.266  -4.686  -16.006 1.00 68.83 619 A 1 
ATOM 4973 C CZ  . ARG A 1 619 ? -5.073  -5.430  -17.079 1.00 61.38 619 A 1 
ATOM 4974 N NH1 . ARG A 1 619 ? -6.008  -5.618  -17.965 1.00 55.41 619 A 1 
ATOM 4975 N NH2 . ARG A 1 619 ? -3.922  -6.008  -17.280 1.00 50.09 619 A 1 
ATOM 4976 N N   . PHE A 1 620 ? -9.051  -4.653  -11.211 1.00 93.86 620 A 1 
ATOM 4977 C CA  . PHE A 1 620 ? -10.366 -4.140  -10.840 1.00 93.97 620 A 1 
ATOM 4978 C C   . PHE A 1 620 ? -10.296 -3.375  -9.509  1.00 94.42 620 A 1 
ATOM 4979 O O   . PHE A 1 620 ? -10.697 -2.220  -9.456  1.00 93.86 620 A 1 
ATOM 4980 C CB  . PHE A 1 620 ? -11.361 -5.306  -10.805 1.00 93.80 620 A 1 
ATOM 4981 C CG  . PHE A 1 620 ? -12.726 -4.917  -10.290 1.00 93.58 620 A 1 
ATOM 4982 C CD1 . PHE A 1 620 ? -13.031 -5.076  -8.926  1.00 91.16 620 A 1 
ATOM 4983 C CD2 . PHE A 1 620 ? -13.682 -4.368  -11.160 1.00 91.58 620 A 1 
ATOM 4984 C CE1 . PHE A 1 620 ? -14.285 -4.682  -8.437  1.00 90.73 620 A 1 
ATOM 4985 C CE2 . PHE A 1 620 ? -14.938 -3.977  -10.670 1.00 90.53 620 A 1 
ATOM 4986 C CZ  . PHE A 1 620 ? -15.240 -4.133  -9.306  1.00 91.42 620 A 1 
ATOM 4987 N N   . LEU A 1 621 ? -9.701  -3.985  -8.484  1.00 95.23 621 A 1 
ATOM 4988 C CA  . LEU A 1 621 ? -9.556  -3.374  -7.161  1.00 95.16 621 A 1 
ATOM 4989 C C   . LEU A 1 621 ? -8.619  -2.157  -7.169  1.00 94.65 621 A 1 
ATOM 4990 O O   . LEU A 1 621 ? -8.883  -1.202  -6.455  1.00 94.11 621 A 1 
ATOM 4991 C CB  . LEU A 1 621 ? -9.067  -4.434  -6.161  1.00 95.71 621 A 1 
ATOM 4992 C CG  . LEU A 1 621 ? -10.054 -5.583  -5.879  1.00 95.36 621 A 1 
ATOM 4993 C CD1 . LEU A 1 621 ? -9.382  -6.623  -4.984  1.00 93.89 621 A 1 
ATOM 4994 C CD2 . LEU A 1 621 ? -11.326 -5.114  -5.191  1.00 93.68 621 A 1 
ATOM 4995 N N   . SER A 1 622 ? -7.569  -2.149  -8.003  1.00 94.98 622 A 1 
ATOM 4996 C CA  . SER A 1 622 ? -6.668  -0.987  -8.113  1.00 94.08 622 A 1 
ATOM 4997 C C   . SER A 1 622 ? -7.344  0.242   -8.719  1.00 93.03 622 A 1 
ATOM 4998 O O   . SER A 1 622 ? -6.886  1.355   -8.506  1.00 91.49 622 A 1 
ATOM 4999 C CB  . SER A 1 622 ? -5.413  -1.325  -8.926  1.00 93.67 622 A 1 
ATOM 5000 O OG  . SER A 1 622 ? -5.686  -1.518  -10.298 1.00 87.65 622 A 1 
ATOM 5001 N N   . LYS A 1 623 ? -8.403  0.035   -9.504  1.00 93.29 623 A 1 
ATOM 5002 C CA  . LYS A 1 623 ? -9.205  1.091   -10.131 1.00 91.64 623 A 1 
ATOM 5003 C C   . LYS A 1 623 ? -10.471 1.432   -9.347  1.00 91.19 623 A 1 
ATOM 5004 O O   . LYS A 1 623 ? -11.198 2.322   -9.771  1.00 89.10 623 A 1 
ATOM 5005 C CB  . LYS A 1 623 ? -9.580  0.677   -11.557 1.00 91.05 623 A 1 
ATOM 5006 C CG  . LYS A 1 623 ? -8.374  0.638   -12.497 1.00 87.23 623 A 1 
ATOM 5007 C CD  . LYS A 1 623 ? -8.872  0.345   -13.912 1.00 80.82 623 A 1 
ATOM 5008 C CE  . LYS A 1 623 ? -7.713  0.436   -14.903 1.00 74.10 623 A 1 
ATOM 5009 N NZ  . LYS A 1 623 ? -8.224  0.528   -16.293 1.00 64.71 623 A 1 
ATOM 5010 N N   . SER A 1 624 ? -10.765 0.686   -8.281  1.00 91.65 624 A 1 
ATOM 5011 C CA  . SER A 1 624 ? -11.927 0.982   -7.444  1.00 91.13 624 A 1 
ATOM 5012 C C   . SER A 1 624 ? -11.705 2.312   -6.717  1.00 90.65 624 A 1 
ATOM 5013 O O   . SER A 1 624 ? -10.592 2.533   -6.219  1.00 89.70 624 A 1 
ATOM 5014 C CB  . SER A 1 624 ? -12.196 -0.140  -6.443  1.00 91.26 624 A 1 
ATOM 5015 O OG  . SER A 1 624 ? -12.499 -1.331  -7.148  1.00 79.40 624 A 1 
ATOM 5016 N N   . PRO A 1 625 ? -12.727 3.189   -6.647  1.00 90.82 625 A 1 
ATOM 5017 C CA  . PRO A 1 625 ? -12.669 4.443   -5.899  1.00 89.64 625 A 1 
ATOM 5018 C C   . PRO A 1 625 ? -12.159 4.255   -4.468  1.00 89.84 625 A 1 
ATOM 5019 O O   . PRO A 1 625 ? -12.297 3.190   -3.859  1.00 88.76 625 A 1 
ATOM 5020 C CB  . PRO A 1 625 ? -14.086 5.014   -5.943  1.00 87.51 625 A 1 
ATOM 5021 C CG  . PRO A 1 625 ? -14.609 4.503   -7.281  1.00 85.05 625 A 1 
ATOM 5022 C CD  . PRO A 1 625 ? -13.993 3.112   -7.364  1.00 87.64 625 A 1 
ATOM 5023 N N   . ALA A 1 626 ? -11.509 5.292   -3.950  1.00 88.81 626 A 1 
ATOM 5024 C CA  . ALA A 1 626 ? -10.809 5.224   -2.665  1.00 87.97 626 A 1 
ATOM 5025 C C   . ALA A 1 626 ? -11.755 5.126   -1.455  1.00 88.85 626 A 1 
ATOM 5026 O O   . ALA A 1 626 ? -11.324 4.719   -0.376  1.00 87.28 626 A 1 
ATOM 5027 C CB  . ALA A 1 626 ? -9.888  6.445   -2.578  1.00 85.53 626 A 1 
ATOM 5028 N N   . ASP A 1 627 ? -13.006 5.452   -1.645  1.00 89.85 627 A 1 
ATOM 5029 C CA  . ASP A 1 627 ? -14.103 5.482   -0.682  1.00 89.52 627 A 1 
ATOM 5030 C C   . ASP A 1 627 ? -15.089 4.313   -0.854  1.00 90.66 627 A 1 
ATOM 5031 O O   . ASP A 1 627 ? -16.050 4.193   -0.104  1.00 89.70 627 A 1 
ATOM 5032 C CB  . ASP A 1 627 ? -14.797 6.849   -0.820  1.00 86.70 627 A 1 
ATOM 5033 C CG  . ASP A 1 627 ? -15.425 7.062   -2.209  1.00 84.85 627 A 1 
ATOM 5034 O OD1 . ASP A 1 627 ? -14.903 6.484   -3.200  1.00 81.65 627 A 1 
ATOM 5035 O OD2 . ASP A 1 627 ? -16.430 7.787   -2.263  1.00 80.87 627 A 1 
ATOM 5036 N N   . HIS A 1 628 ? -14.833 3.378   -1.781  1.00 91.46 628 A 1 
ATOM 5037 C CA  . HIS A 1 628 ? -15.591 2.126   -1.892  1.00 92.30 628 A 1 
ATOM 5038 C C   . HIS A 1 628 ? -15.118 1.109   -0.841  1.00 93.32 628 A 1 
ATOM 5039 O O   . HIS A 1 628 ? -14.348 0.184   -1.134  1.00 92.70 628 A 1 
ATOM 5040 C CB  . HIS A 1 628 ? -15.510 1.558   -3.316  1.00 91.34 628 A 1 
ATOM 5041 C CG  . HIS A 1 628 ? -16.330 2.278   -4.356  1.00 90.06 628 A 1 
ATOM 5042 N ND1 . HIS A 1 628 ? -16.780 1.706   -5.531  1.00 81.55 628 A 1 
ATOM 5043 C CD2 . HIS A 1 628 ? -16.779 3.565   -4.336  1.00 82.07 628 A 1 
ATOM 5044 C CE1 . HIS A 1 628 ? -17.479 2.641   -6.196  1.00 83.60 628 A 1 
ATOM 5045 N NE2 . HIS A 1 628 ? -17.507 3.787   -5.504  1.00 84.89 628 A 1 
ATOM 5046 N N   . TRP A 1 629 ? -15.590 1.265   0.396   1.00 94.53 629 A 1 
ATOM 5047 C CA  . TRP A 1 629 ? -15.196 0.445   1.551   1.00 95.11 629 A 1 
ATOM 5048 C C   . TRP A 1 629 ? -15.584 -1.021  1.411   1.00 95.95 629 A 1 
ATOM 5049 O O   . TRP A 1 629 ? -14.887 -1.908  1.921   1.00 95.01 629 A 1 
ATOM 5050 C CB  . TRP A 1 629 ? -15.838 1.022   2.810   1.00 94.29 629 A 1 
ATOM 5051 C CG  . TRP A 1 629 ? -15.313 2.368   3.162   1.00 93.51 629 A 1 
ATOM 5052 C CD1 . TRP A 1 629 ? -15.894 3.550   2.876   1.00 90.45 629 A 1 
ATOM 5053 C CD2 . TRP A 1 629 ? -14.063 2.687   3.834   1.00 91.55 629 A 1 
ATOM 5054 N NE1 . TRP A 1 629 ? -15.101 4.579   3.325   1.00 89.18 629 A 1 
ATOM 5055 C CE2 . TRP A 1 629 ? -13.958 4.103   3.929   1.00 90.41 629 A 1 
ATOM 5056 C CE3 . TRP A 1 629 ? -13.012 1.919   4.374   1.00 88.91 629 A 1 
ATOM 5057 C CZ2 . TRP A 1 629 ? -12.868 4.727   4.541   1.00 88.39 629 A 1 
ATOM 5058 C CZ3 . TRP A 1 629 ? -11.912 2.534   4.991   1.00 87.08 629 A 1 
ATOM 5059 C CH2 . TRP A 1 629 ? -11.839 3.937   5.078   1.00 86.67 629 A 1 
ATOM 5060 N N   . THR A 1 630 ? -16.684 -1.301  0.700   1.00 95.90 630 A 1 
ATOM 5061 C CA  . THR A 1 630 ? -17.164 -2.657  0.444   1.00 96.26 630 A 1 
ATOM 5062 C C   . THR A 1 630 ? -17.411 -2.879  -1.042  1.00 96.16 630 A 1 
ATOM 5063 O O   . THR A 1 630 ? -17.924 -2.018  -1.750  1.00 95.12 630 A 1 
ATOM 5064 C CB  . THR A 1 630 ? -18.415 -3.001  1.259   1.00 95.87 630 A 1 
ATOM 5065 O OG1 . THR A 1 630 ? -19.499 -2.167  0.953   1.00 93.13 630 A 1 
ATOM 5066 C CG2 . THR A 1 630 ? -18.177 -2.926  2.767   1.00 92.04 630 A 1 
ATOM 5067 N N   . ILE A 1 631 ? -17.062 -4.072  -1.525  1.00 96.54 631 A 1 
ATOM 5068 C CA  . ILE A 1 631 ? -17.240 -4.449  -2.927  1.00 96.52 631 A 1 
ATOM 5069 C C   . ILE A 1 631 ? -18.005 -5.763  -2.994  1.00 96.88 631 A 1 
ATOM 5070 O O   . ILE A 1 631 ? -17.655 -6.768  -2.361  1.00 95.98 631 A 1 
ATOM 5071 C CB  . ILE A 1 631 ? -15.902 -4.485  -3.688  1.00 95.30 631 A 1 
ATOM 5072 C CG1 . ILE A 1 631 ? -15.098 -3.182  -3.459  1.00 90.32 631 A 1 
ATOM 5073 C CG2 . ILE A 1 631 ? -16.178 -4.704  -5.186  1.00 88.91 631 A 1 
ATOM 5074 C CD1 . ILE A 1 631 ? -13.755 -3.138  -4.177  1.00 78.07 631 A 1 
ATOM 5075 N N   . TRP A 1 632 ? -19.066 -5.755  -3.773  1.00 96.46 632 A 1 
ATOM 5076 C CA  . TRP A 1 632 ? -20.122 -6.748  -3.741  1.00 96.47 632 A 1 
ATOM 5077 C C   . TRP A 1 632 ? -20.134 -7.613  -5.007  1.00 96.43 632 A 1 
ATOM 5078 O O   . TRP A 1 632 ? -19.511 -7.339  -6.028  1.00 95.07 632 A 1 
ATOM 5079 C CB  . TRP A 1 632 ? -21.461 -6.031  -3.497  1.00 96.10 632 A 1 
ATOM 5080 C CG  . TRP A 1 632 ? -21.567 -5.249  -2.213  1.00 96.08 632 A 1 
ATOM 5081 C CD1 . TRP A 1 632 ? -20.913 -4.099  -1.934  1.00 94.21 632 A 1 
ATOM 5082 C CD2 . TRP A 1 632 ? -22.368 -5.542  -1.023  1.00 95.35 632 A 1 
ATOM 5083 N NE1 . TRP A 1 632 ? -21.240 -3.669  -0.659  1.00 94.01 632 A 1 
ATOM 5084 C CE2 . TRP A 1 632 ? -22.141 -4.515  -0.058  1.00 94.82 632 A 1 
ATOM 5085 C CE3 . TRP A 1 632 ? -23.273 -6.565  -0.670  1.00 94.39 632 A 1 
ATOM 5086 C CZ2 . TRP A 1 632 ? -22.773 -4.509  1.192   1.00 94.07 632 A 1 
ATOM 5087 C CZ3 . TRP A 1 632 ? -23.916 -6.565  0.586   1.00 92.53 632 A 1 
ATOM 5088 C CH2 . TRP A 1 632 ? -23.667 -5.541  1.516   1.00 92.30 632 A 1 
ATOM 5089 N N   . SER A 1 633 ? -20.854 -8.717  -4.936  1.00 95.93 633 A 1 
ATOM 5090 C CA  . SER A 1 633 ? -21.280 -9.506  -6.094  1.00 95.90 633 A 1 
ATOM 5091 C C   . SER A 1 633 ? -22.698 -10.003 -5.846  1.00 96.20 633 A 1 
ATOM 5092 O O   . SER A 1 633 ? -23.109 -10.102 -4.683  1.00 95.74 633 A 1 
ATOM 5093 C CB  . SER A 1 633 ? -20.341 -10.694 -6.326  1.00 95.02 633 A 1 
ATOM 5094 O OG  . SER A 1 633 ? -20.426 -11.622 -5.255  1.00 92.56 633 A 1 
ATOM 5095 N N   . PRO A 1 634 ? -23.449 -10.415 -6.878  1.00 95.70 634 A 1 
ATOM 5096 C CA  . PRO A 1 634 ? -24.783 -10.984 -6.695  1.00 95.37 634 A 1 
ATOM 5097 C C   . PRO A 1 634 ? -24.812 -12.131 -5.675  1.00 95.65 634 A 1 
ATOM 5098 O O   . PRO A 1 634 ? -25.709 -12.224 -4.840  1.00 94.93 634 A 1 
ATOM 5099 C CB  . PRO A 1 634 ? -25.193 -11.451 -8.096  1.00 94.56 634 A 1 
ATOM 5100 C CG  . PRO A 1 634 ? -24.431 -10.497 -9.022  1.00 92.82 634 A 1 
ATOM 5101 C CD  . PRO A 1 634 ? -23.120 -10.278 -8.290  1.00 94.84 634 A 1 
ATOM 5102 N N   . LYS A 1 635 ? -23.783 -12.986 -5.690  1.00 95.80 635 A 1 
ATOM 5103 C CA  . LYS A 1 635 ? -23.651 -14.118 -4.760  1.00 95.57 635 A 1 
ATOM 5104 C C   . LYS A 1 635 ? -23.354 -13.664 -3.330  1.00 96.09 635 A 1 
ATOM 5105 O O   . LYS A 1 635 ? -23.926 -14.224 -2.394  1.00 95.08 635 A 1 
ATOM 5106 C CB  . LYS A 1 635 ? -22.581 -15.087 -5.289  1.00 94.53 635 A 1 
ATOM 5107 C CG  . LYS A 1 635 ? -22.469 -16.375 -4.451  1.00 84.67 635 A 1 
ATOM 5108 C CD  . LYS A 1 635 ? -21.459 -17.352 -5.079  1.00 81.34 635 A 1 
ATOM 5109 C CE  . LYS A 1 635 ? -21.390 -18.670 -4.294  1.00 70.17 635 A 1 
ATOM 5110 N NZ  . LYS A 1 635 ? -20.521 -19.678 -4.964  1.00 60.40 635 A 1 
ATOM 5111 N N   . SER A 1 636 ? -22.451 -12.703 -3.139  1.00 96.41 636 A 1 
ATOM 5112 C CA  . SER A 1 636 ? -22.110 -12.193 -1.805  1.00 96.43 636 A 1 
ATOM 5113 C C   . SER A 1 636 ? -23.238 -11.349 -1.217  1.00 96.78 636 A 1 
ATOM 5114 O O   . SER A 1 636 ? -23.562 -11.539 -0.052  1.00 96.13 636 A 1 
ATOM 5115 C CB  . SER A 1 636 ? -20.777 -11.436 -1.804  1.00 95.76 636 A 1 
ATOM 5116 O OG  . SER A 1 636 ? -20.819 -10.273 -2.599  1.00 91.24 636 A 1 
ATOM 5117 N N   . ALA A 1 637 ? -23.919 -10.534 -2.034  1.00 96.53 637 A 1 
ATOM 5118 C CA  . ALA A 1 637 ? -25.093 -9.770  -1.634  1.00 96.50 637 A 1 
ATOM 5119 C C   . ALA A 1 637 ? -26.211 -10.687 -1.128  1.00 96.52 637 A 1 
ATOM 5120 O O   . ALA A 1 637 ? -26.709 -10.495 -0.023  1.00 95.75 637 A 1 
ATOM 5121 C CB  . ALA A 1 637 ? -25.553 -8.925  -2.822  1.00 96.19 637 A 1 
ATOM 5122 N N   . LYS A 1 638 ? -26.530 -11.754 -1.872  1.00 96.53 638 A 1 
ATOM 5123 C CA  . LYS A 1 638 ? -27.528 -12.745 -1.432  1.00 96.42 638 A 1 
ATOM 5124 C C   . LYS A 1 638 ? -27.179 -13.345 -0.067  1.00 96.56 638 A 1 
ATOM 5125 O O   . LYS A 1 638 ? -28.051 -13.439 0.790   1.00 95.25 638 A 1 
ATOM 5126 C CB  . LYS A 1 638 ? -27.702 -13.825 -2.515  1.00 95.24 638 A 1 
ATOM 5127 C CG  . LYS A 1 638 ? -28.844 -14.797 -2.160  1.00 84.92 638 A 1 
ATOM 5128 C CD  . LYS A 1 638 ? -29.123 -15.802 -3.289  1.00 83.64 638 A 1 
ATOM 5129 C CE  . LYS A 1 638 ? -30.289 -16.711 -2.879  1.00 73.33 638 A 1 
ATOM 5130 N NZ  . LYS A 1 638 ? -30.674 -17.677 -3.942  1.00 64.93 638 A 1 
ATOM 5131 N N   . LYS A 1 639 ? -25.922 -13.741 0.140   1.00 96.46 639 A 1 
ATOM 5132 C CA  . LYS A 1 639 ? -25.469 -14.299 1.427   1.00 96.43 639 A 1 
ATOM 5133 C C   . LYS A 1 639 ? -25.526 -13.274 2.561   1.00 96.67 639 A 1 
ATOM 5134 O O   . LYS A 1 639 ? -26.033 -13.594 3.629   1.00 95.15 639 A 1 
ATOM 5135 C CB  . LYS A 1 639 ? -24.044 -14.843 1.309   1.00 95.33 639 A 1 
ATOM 5136 C CG  . LYS A 1 639 ? -23.956 -16.162 0.538   1.00 87.21 639 A 1 
ATOM 5137 C CD  . LYS A 1 639 ? -22.499 -16.629 0.579   1.00 84.71 639 A 1 
ATOM 5138 C CE  . LYS A 1 639 ? -22.330 -18.037 0.007   1.00 76.77 639 A 1 
ATOM 5139 N NZ  . LYS A 1 639 ? -21.029 -18.602 0.446   1.00 68.62 639 A 1 
ATOM 5140 N N   . ALA A 1 640 ? -25.016 -12.066 2.322   1.00 96.43 640 A 1 
ATOM 5141 C CA  . ALA A 1 640 ? -24.990 -10.997 3.310   1.00 96.00 640 A 1 
ATOM 5142 C C   . ALA A 1 640 ? -26.406 -10.613 3.756   1.00 96.04 640 A 1 
ATOM 5143 O O   . ALA A 1 640 ? -26.685 -10.600 4.950   1.00 94.98 640 A 1 
ATOM 5144 C CB  . ALA A 1 640 ? -24.239 -9.810  2.708   1.00 95.38 640 A 1 
ATOM 5145 N N   . LEU A 1 641 ? -27.319 -10.425 2.800   1.00 96.28 641 A 1 
ATOM 5146 C CA  . LEU A 1 641 ? -28.704 -10.045 3.076   1.00 96.27 641 A 1 
ATOM 5147 C C   . LEU A 1 641 ? -29.465 -11.119 3.859   1.00 95.99 641 A 1 
ATOM 5148 O O   . LEU A 1 641 ? -30.181 -10.787 4.796   1.00 94.80 641 A 1 
ATOM 5149 C CB  . LEU A 1 641 ? -29.403 -9.729  1.749   1.00 96.29 641 A 1 
ATOM 5150 C CG  . LEU A 1 641 ? -28.933 -8.402  1.121   1.00 95.64 641 A 1 
ATOM 5151 C CD1 . LEU A 1 641 ? -29.518 -8.290  -0.281  1.00 93.25 641 A 1 
ATOM 5152 C CD2 . LEU A 1 641 ? -29.384 -7.183  1.928   1.00 93.06 641 A 1 
ATOM 5153 N N   . VAL A 1 642 ? -29.262 -12.402 3.551   1.00 96.07 642 A 1 
ATOM 5154 C CA  . VAL A 1 642 ? -29.850 -13.488 4.355   1.00 95.75 642 A 1 
ATOM 5155 C C   . VAL A 1 642 ? -29.343 -13.439 5.798   1.00 95.58 642 A 1 
ATOM 5156 O O   . VAL A 1 642 ? -30.140 -13.561 6.725   1.00 94.01 642 A 1 
ATOM 5157 C CB  . VAL A 1 642 ? -29.584 -14.859 3.704   1.00 94.93 642 A 1 
ATOM 5158 C CG1 . VAL A 1 642 ? -29.949 -16.037 4.621   1.00 88.33 642 A 1 
ATOM 5159 C CG2 . VAL A 1 642 ? -30.411 -15.018 2.423   1.00 88.72 642 A 1 
ATOM 5160 N N   . ILE A 1 643 ? -28.044 -13.224 5.998   1.00 94.56 643 A 1 
ATOM 5161 C CA  . ILE A 1 643 ? -27.444 -13.111 7.341   1.00 93.70 643 A 1 
ATOM 5162 C C   . ILE A 1 643 ? -28.020 -11.911 8.108   1.00 93.18 643 A 1 
ATOM 5163 O O   . ILE A 1 643 ? -28.188 -11.990 9.322   1.00 91.01 643 A 1 
ATOM 5164 C CB  . ILE A 1 643 ? -25.901 -13.030 7.228   1.00 92.98 643 A 1 
ATOM 5165 C CG1 . ILE A 1 643 ? -25.315 -14.367 6.717   1.00 90.19 643 A 1 
ATOM 5166 C CG2 . ILE A 1 643 ? -25.242 -12.669 8.575   1.00 89.04 643 A 1 
ATOM 5167 C CD1 . ILE A 1 643 ? -23.883 -14.242 6.179   1.00 86.05 643 A 1 
ATOM 5168 N N   . THR A 1 644 ? -28.340 -10.824 7.407   1.00 93.76 644 A 1 
ATOM 5169 C CA  . THR A 1 644 ? -28.868 -9.590  8.009   1.00 92.76 644 A 1 
ATOM 5170 C C   . THR A 1 644 ? -30.398 -9.541  8.080   1.00 93.20 644 A 1 
ATOM 5171 O O   . THR A 1 644 ? -30.946 -8.529  8.490   1.00 91.63 644 A 1 
ATOM 5172 C CB  . THR A 1 644 ? -28.295 -8.348  7.310   1.00 91.51 644 A 1 
ATOM 5173 O OG1 . THR A 1 644 ? -28.554 -8.386  5.927   1.00 82.58 644 A 1 
ATOM 5174 C CG2 . THR A 1 644 ? -26.776 -8.261  7.485   1.00 81.29 644 A 1 
ATOM 5175 N N   . GLY A 1 645 ? -31.105 -10.627 7.733   1.00 94.17 645 A 1 
ATOM 5176 C CA  . GLY A 1 645 ? -32.562 -10.731 7.902   1.00 93.99 645 A 1 
ATOM 5177 C C   . GLY A 1 645 ? -33.401 -10.329 6.686   1.00 94.84 645 A 1 
ATOM 5178 O O   . GLY A 1 645 ? -34.594 -10.067 6.831   1.00 93.07 645 A 1 
ATOM 5179 N N   . PHE A 1 646 ? -32.827 -10.305 5.489   1.00 95.40 646 A 1 
ATOM 5180 C CA  . PHE A 1 646 ? -33.541 -10.019 4.243   1.00 95.80 646 A 1 
ATOM 5181 C C   . PHE A 1 646 ? -33.651 -11.252 3.341   1.00 96.07 646 A 1 
ATOM 5182 O O   . PHE A 1 646 ? -32.724 -12.053 3.203   1.00 94.76 646 A 1 
ATOM 5183 C CB  . PHE A 1 646 ? -32.867 -8.870  3.491   1.00 95.52 646 A 1 
ATOM 5184 C CG  . PHE A 1 646 ? -32.958 -7.525  4.182   1.00 95.79 646 A 1 
ATOM 5185 C CD1 . PHE A 1 646 ? -34.045 -6.669  3.923   1.00 93.76 646 A 1 
ATOM 5186 C CD2 . PHE A 1 646 ? -31.944 -7.119  5.066   1.00 94.14 646 A 1 
ATOM 5187 C CE1 . PHE A 1 646 ? -34.117 -5.409  4.539   1.00 93.31 646 A 1 
ATOM 5188 C CE2 . PHE A 1 646 ? -32.015 -5.862  5.689   1.00 93.50 646 A 1 
ATOM 5189 C CZ  . PHE A 1 646 ? -33.099 -5.003  5.424   1.00 94.21 646 A 1 
ATOM 5190 N N   . LYS A 1 647 ? -34.768 -11.354 2.613   1.00 96.02 647 A 1 
ATOM 5191 C CA  . LYS A 1 647 ? -34.988 -12.360 1.568   1.00 96.24 647 A 1 
ATOM 5192 C C   . LYS A 1 647 ? -34.879 -11.716 0.191   1.00 96.67 647 A 1 
ATOM 5193 O O   . LYS A 1 647 ? -35.736 -10.936 -0.214  1.00 95.41 647 A 1 
ATOM 5194 C CB  . LYS A 1 647 ? -36.344 -13.037 1.802   1.00 94.97 647 A 1 
ATOM 5195 C CG  . LYS A 1 647 ? -36.612 -14.175 0.805   1.00 90.72 647 A 1 
ATOM 5196 C CD  . LYS A 1 647 ? -37.924 -14.888 1.171   1.00 85.44 647 A 1 
ATOM 5197 C CE  . LYS A 1 647 ? -38.209 -16.062 0.230   1.00 74.96 647 A 1 
ATOM 5198 N NZ  . LYS A 1 647 ? -39.419 -16.816 0.658   1.00 66.69 647 A 1 
ATOM 5199 N N   . VAL A 1 648 ? -33.857 -12.086 -0.569  1.00 96.13 648 A 1 
ATOM 5200 C CA  . VAL A 1 648 ? -33.673 -11.583 -1.940  1.00 96.35 648 A 1 
ATOM 5201 C C   . VAL A 1 648 ? -34.788 -12.100 -2.850  1.00 96.08 648 A 1 
ATOM 5202 O O   . VAL A 1 648 ? -34.956 -13.308 -3.010  1.00 94.86 648 A 1 
ATOM 5203 C CB  . VAL A 1 648 ? -32.284 -11.939 -2.495  1.00 96.03 648 A 1 
ATOM 5204 C CG1 . VAL A 1 648 ? -32.108 -11.428 -3.931  1.00 93.69 648 A 1 
ATOM 5205 C CG2 . VAL A 1 648 ? -31.177 -11.307 -1.639  1.00 93.37 648 A 1 
ATOM 5206 N N   . LYS A 1 649 ? -35.529 -11.177 -3.471  1.00 95.61 649 A 1 
ATOM 5207 C CA  . LYS A 1 649 ? -36.619 -11.455 -4.417  1.00 95.45 649 A 1 
ATOM 5208 C C   . LYS A 1 649 ? -36.159 -11.407 -5.862  1.00 95.89 649 A 1 
ATOM 5209 O O   . LYS A 1 649 ? -36.602 -12.214 -6.676  1.00 94.16 649 A 1 
ATOM 5210 C CB  . LYS A 1 649 ? -37.752 -10.437 -4.214  1.00 94.63 649 A 1 
ATOM 5211 C CG  . LYS A 1 649 ? -38.403 -10.505 -2.833  1.00 92.85 649 A 1 
ATOM 5212 C CD  . LYS A 1 649 ? -39.178 -11.819 -2.615  1.00 88.91 649 A 1 
ATOM 5213 C CE  . LYS A 1 649 ? -39.801 -11.678 -1.239  1.00 84.37 649 A 1 
ATOM 5214 N NZ  . LYS A 1 649 ? -41.018 -12.494 -1.017  1.00 75.95 649 A 1 
ATOM 5215 N N   . LYS A 1 650 ? -35.270 -10.462 -6.192  1.00 95.38 650 A 1 
ATOM 5216 C CA  . LYS A 1 650 ? -34.771 -10.283 -7.553  1.00 96.02 650 A 1 
ATOM 5217 C C   . LYS A 1 650 ? -33.359 -9.710  -7.547  1.00 96.49 650 A 1 
ATOM 5218 O O   . LYS A 1 650 ? -33.022 -8.878  -6.712  1.00 95.32 650 A 1 
ATOM 5219 C CB  . LYS A 1 650 ? -35.764 -9.392  -8.329  1.00 95.30 650 A 1 
ATOM 5220 C CG  . LYS A 1 650 ? -35.487 -9.363  -9.834  1.00 94.10 650 A 1 
ATOM 5221 C CD  . LYS A 1 650 ? -36.625 -8.658  -10.580 1.00 91.74 650 A 1 
ATOM 5222 C CE  . LYS A 1 650 ? -36.358 -8.688  -12.083 1.00 86.75 650 A 1 
ATOM 5223 N NZ  . LYS A 1 650 ? -37.484 -8.103  -12.851 1.00 79.75 650 A 1 
ATOM 5224 N N   . ILE A 1 651 ? -32.551 -10.152 -8.511  1.00 95.46 651 A 1 
ATOM 5225 C CA  . ILE A 1 651 ? -31.267 -9.537  -8.846  1.00 95.50 651 A 1 
ATOM 5226 C C   . ILE A 1 651 ? -31.293 -9.233  -10.339 1.00 95.50 651 A 1 
ATOM 5227 O O   . ILE A 1 651 ? -31.667 -10.091 -11.137 1.00 93.95 651 A 1 
ATOM 5228 C CB  . ILE A 1 651 ? -30.071 -10.430 -8.443  1.00 94.99 651 A 1 
ATOM 5229 C CG1 . ILE A 1 651 ? -30.077 -10.685 -6.915  1.00 92.34 651 A 1 
ATOM 5230 C CG2 . ILE A 1 651 ? -28.753 -9.772  -8.888  1.00 92.06 651 A 1 
ATOM 5231 C CD1 . ILE A 1 651 ? -28.923 -11.550 -6.389  1.00 87.48 651 A 1 
ATOM 5232 N N   . VAL A 1 652 ? -30.908 -8.016  -10.719 1.00 94.50 652 A 1 
ATOM 5233 C CA  . VAL A 1 652 ? -30.778 -7.579  -12.114 1.00 94.52 652 A 1 
ATOM 5234 C C   . VAL A 1 652 ? -29.318 -7.240  -12.366 1.00 94.69 652 A 1 
ATOM 5235 O O   . VAL A 1 652 ? -28.734 -6.452  -11.635 1.00 93.15 652 A 1 
ATOM 5236 C CB  . VAL A 1 652 ? -31.692 -6.375  -12.415 1.00 93.87 652 A 1 
ATOM 5237 C CG1 . VAL A 1 652 ? -31.620 -5.983  -13.895 1.00 89.69 652 A 1 
ATOM 5238 C CG2 . VAL A 1 652 ? -33.157 -6.693  -12.091 1.00 89.71 652 A 1 
ATOM 5239 N N   . ILE A 1 653 ? -28.719 -7.856  -13.390 1.00 92.15 653 A 1 
ATOM 5240 C CA  . ILE A 1 653 ? -27.338 -7.566  -13.781 1.00 91.36 653 A 1 
ATOM 5241 C C   . ILE A 1 653 ? -27.365 -6.468  -14.847 1.00 90.64 653 A 1 
ATOM 5242 O O   . ILE A 1 653 ? -28.014 -6.623  -15.885 1.00 88.53 653 A 1 
ATOM 5243 C CB  . ILE A 1 653 ? -26.619 -8.834  -14.274 1.00 90.48 653 A 1 
ATOM 5244 C CG1 . ILE A 1 653 ? -26.733 -10.028 -13.292 1.00 86.60 653 A 1 
ATOM 5245 C CG2 . ILE A 1 653 ? -25.144 -8.538  -14.570 1.00 86.13 653 A 1 
ATOM 5246 C CD1 . ILE A 1 653 ? -26.242 -9.758  -11.863 1.00 77.92 653 A 1 
ATOM 5247 N N   . VAL A 1 654 ? -26.645 -5.379  -14.591 1.00 90.36 654 A 1 
ATOM 5248 C CA  . VAL A 1 654 ? -26.523 -4.205  -15.467 1.00 88.25 654 A 1 
ATOM 5249 C C   . VAL A 1 654 ? -25.046 -3.865  -15.679 1.00 86.28 654 A 1 
ATOM 5250 O O   . VAL A 1 654 ? -24.160 -4.593  -15.215 1.00 79.04 654 A 1 
ATOM 5251 C CB  . VAL A 1 654 ? -27.358 -3.018  -14.930 1.00 86.84 654 A 1 
ATOM 5252 C CG1 . VAL A 1 654 ? -28.850 -3.372  -14.850 1.00 78.26 654 A 1 
ATOM 5253 C CG2 . VAL A 1 654 ? -26.901 -2.524  -13.556 1.00 78.51 654 A 1 
ATOM 5254 N N   . GLY A 1 655 ? -24.752 -2.810  -16.439 1.00 82.80 655 A 1 
ATOM 5255 C CA  . GLY A 1 655 ? -23.359 -2.451  -16.709 1.00 80.50 655 A 1 
ATOM 5256 C C   . GLY A 1 655 ? -22.615 -3.531  -17.500 1.00 82.37 655 A 1 
ATOM 5257 O O   . GLY A 1 655 ? -21.547 -3.984  -17.101 1.00 77.67 655 A 1 
ATOM 5258 N N   . HIS A 1 656 ? -23.196 -4.000  -18.609 1.00 79.97 656 A 1 
ATOM 5259 C CA  . HIS A 1 656 ? -22.547 -4.932  -19.525 1.00 79.61 656 A 1 
ATOM 5260 C C   . HIS A 1 656 ? -21.564 -4.178  -20.429 1.00 80.71 656 A 1 
ATOM 5261 O O   . HIS A 1 656 ? -21.971 -3.289  -21.172 1.00 76.07 656 A 1 
ATOM 5262 C CB  . HIS A 1 656 ? -23.603 -5.676  -20.344 1.00 76.59 656 A 1 
ATOM 5263 C CG  . HIS A 1 656 ? -24.434 -6.625  -19.517 1.00 77.18 656 A 1 
ATOM 5264 N ND1 . HIS A 1 656 ? -24.032 -7.865  -19.077 1.00 69.59 656 A 1 
ATOM 5265 C CD2 . HIS A 1 656 ? -25.714 -6.433  -19.071 1.00 65.36 656 A 1 
ATOM 5266 C CE1 . HIS A 1 656 ? -25.050 -8.407  -18.388 1.00 71.49 656 A 1 
ATOM 5267 N NE2 . HIS A 1 656 ? -26.098 -7.569  -18.359 1.00 71.17 656 A 1 
ATOM 5268 N N   . HIS A 1 657 ? -20.287 -4.566  -20.399 1.00 80.68 657 A 1 
ATOM 5269 C CA  . HIS A 1 657 ? -19.181 -3.901  -21.088 1.00 80.22 657 A 1 
ATOM 5270 C C   . HIS A 1 657 ? -18.440 -4.866  -22.032 1.00 82.29 657 A 1 
ATOM 5271 O O   . HIS A 1 657 ? -17.375 -5.390  -21.679 1.00 79.19 657 A 1 
ATOM 5272 C CB  . HIS A 1 657 ? -18.253 -3.283  -20.036 1.00 76.89 657 A 1 
ATOM 5273 C CG  . HIS A 1 657 ? -18.886 -2.129  -19.303 1.00 75.05 657 A 1 
ATOM 5274 N ND1 . HIS A 1 657 ? -19.135 -0.891  -19.831 1.00 66.03 657 A 1 
ATOM 5275 C CD2 . HIS A 1 657 ? -19.317 -2.119  -18.002 1.00 65.87 657 A 1 
ATOM 5276 C CE1 . HIS A 1 657 ? -19.702 -0.145  -18.869 1.00 67.65 657 A 1 
ATOM 5277 N NE2 . HIS A 1 657 ? -19.831 -0.855  -17.733 1.00 68.88 657 A 1 
ATOM 5278 N N   . PRO A 1 658 ? -18.987 -5.123  -23.249 1.00 73.24 658 A 1 
ATOM 5279 C CA  . PRO A 1 658 ? -18.329 -5.962  -24.257 1.00 72.97 658 A 1 
ATOM 5280 C C   . PRO A 1 658 ? -16.883 -5.548  -24.565 1.00 75.14 658 A 1 
ATOM 5281 O O   . PRO A 1 658 ? -16.018 -6.401  -24.761 1.00 73.31 658 A 1 
ATOM 5282 C CB  . PRO A 1 658 ? -19.211 -5.836  -25.499 1.00 70.41 658 A 1 
ATOM 5283 C CG  . PRO A 1 658 ? -20.597 -5.581  -24.924 1.00 72.09 658 A 1 
ATOM 5284 C CD  . PRO A 1 658 ? -20.297 -4.691  -23.730 1.00 76.34 658 A 1 
ATOM 5285 N N   . GLU A 1 659 ? -16.593 -4.254  -24.527 1.00 76.90 659 A 1 
ATOM 5286 C CA  . GLU A 1 659 ? -15.269 -3.676  -24.771 1.00 74.54 659 A 1 
ATOM 5287 C C   . GLU A 1 659 ? -14.213 -4.043  -23.710 1.00 74.31 659 A 1 
ATOM 5288 O O   . GLU A 1 659 ? -13.011 -3.907  -23.957 1.00 72.36 659 A 1 
ATOM 5289 C CB  . GLU A 1 659 ? -15.408 -2.148  -24.939 1.00 74.37 659 A 1 
ATOM 5290 C CG  . GLU A 1 659 ? -15.722 -1.310  -23.672 1.00 68.64 659 A 1 
ATOM 5291 C CD  . GLU A 1 659 ? -17.154 -1.395  -23.116 1.00 66.52 659 A 1 
ATOM 5292 O OE1 . GLU A 1 659 ? -17.387 -0.782  -22.045 1.00 60.95 659 A 1 
ATOM 5293 O OE2 . GLU A 1 659 ? -18.007 -2.099  -23.694 1.00 64.55 659 A 1 
ATOM 5294 N N   . ARG A 1 660 ? -14.633 -4.554  -22.549 1.00 77.25 660 A 1 
ATOM 5295 C CA  . ARG A 1 660 ? -13.746 -4.959  -21.440 1.00 77.76 660 A 1 
ATOM 5296 C C   . ARG A 1 660 ? -13.377 -6.449  -21.468 1.00 79.09 660 A 1 
ATOM 5297 O O   . ARG A 1 660 ? -12.596 -6.892  -20.622 1.00 76.60 660 A 1 
ATOM 5298 C CB  . ARG A 1 660 ? -14.360 -4.546  -20.092 1.00 76.63 660 A 1 
ATOM 5299 C CG  . ARG A 1 660 ? -14.543 -3.025  -19.961 1.00 77.65 660 A 1 
ATOM 5300 C CD  . ARG A 1 660 ? -15.138 -2.671  -18.590 1.00 74.95 660 A 1 
ATOM 5301 N NE  . ARG A 1 660 ? -15.415 -1.227  -18.457 1.00 69.88 660 A 1 
ATOM 5302 C CZ  . ARG A 1 660 ? -15.993 -0.635  -17.422 1.00 65.15 660 A 1 
ATOM 5303 N NH1 . ARG A 1 660 ? -16.355 -1.287  -16.354 1.00 60.49 660 A 1 
ATOM 5304 N NH2 . ARG A 1 660 ? -16.230 0.648   -17.439 1.00 59.89 660 A 1 
ATOM 5305 N N   . PHE A 1 661 ? -13.901 -7.222  -22.427 1.00 77.71 661 A 1 
ATOM 5306 C CA  . PHE A 1 661 ? -13.514 -8.628  -22.563 1.00 78.58 661 A 1 
ATOM 5307 C C   . PHE A 1 661 ? -12.027 -8.763  -22.923 1.00 79.71 661 A 1 
ATOM 5308 O O   . PHE A 1 661 ? -11.529 -8.046  -23.801 1.00 75.48 661 A 1 
ATOM 5309 C CB  . PHE A 1 661 ? -14.388 -9.350  -23.596 1.00 76.65 661 A 1 
ATOM 5310 C CG  . PHE A 1 661 ? -15.676 -9.909  -23.024 1.00 76.68 661 A 1 
ATOM 5311 C CD1 . PHE A 1 661 ? -15.848 -11.303 -22.891 1.00 72.05 661 A 1 
ATOM 5312 C CD2 . PHE A 1 661 ? -16.706 -9.043  -22.625 1.00 70.07 661 A 1 
ATOM 5313 C CE1 . PHE A 1 661 ? -17.049 -11.821 -22.383 1.00 69.82 661 A 1 
ATOM 5314 C CE2 . PHE A 1 661 ? -17.904 -9.561  -22.106 1.00 70.55 661 A 1 
ATOM 5315 C CZ  . PHE A 1 661 ? -18.079 -10.950 -21.993 1.00 75.67 661 A 1 
ATOM 5316 N N   . PRO A 1 662 ? -11.286 -9.692  -22.295 1.00 74.15 662 A 1 
ATOM 5317 C CA  . PRO A 1 662 ? -9.904  -9.972  -22.661 1.00 73.67 662 A 1 
ATOM 5318 C C   . PRO A 1 662 ? -9.790  -10.333 -24.144 1.00 73.96 662 A 1 
ATOM 5319 O O   . PRO A 1 662 ? -10.619 -11.068 -24.675 1.00 71.52 662 A 1 
ATOM 5320 C CB  . PRO A 1 662 ? -9.459  -11.129 -21.758 1.00 71.64 662 A 1 
ATOM 5321 C CG  . PRO A 1 662 ? -10.394 -11.020 -20.554 1.00 71.50 662 A 1 
ATOM 5322 C CD  . PRO A 1 662 ? -11.694 -10.516 -21.172 1.00 76.36 662 A 1 
ATOM 5323 N N   . VAL A 1 663 ? -8.738  -9.826  -24.817 1.00 74.94 663 A 1 
ATOM 5324 C CA  . VAL A 1 663 ? -8.444  -10.046 -26.245 1.00 75.95 663 A 1 
ATOM 5325 C C   . VAL A 1 663 ? -9.506  -9.463  -27.191 1.00 76.60 663 A 1 
ATOM 5326 O O   . VAL A 1 663 ? -9.223  -8.482  -27.881 1.00 73.73 663 A 1 
ATOM 5327 C CB  . VAL A 1 663 ? -8.116  -11.529 -26.544 1.00 73.27 663 A 1 
ATOM 5328 C CG1 . VAL A 1 663 ? -7.593  -11.710 -27.964 1.00 67.21 663 A 1 
ATOM 5329 C CG2 . VAL A 1 663 ? -7.058  -12.090 -25.580 1.00 69.55 663 A 1 
ATOM 5330 N N   . LEU A 1 664 ? -10.721 -9.979  -27.195 1.00 73.43 664 A 1 
ATOM 5331 C CA  . LEU A 1 664 ? -11.788 -9.623  -28.145 1.00 74.11 664 A 1 
ATOM 5332 C C   . LEU A 1 664 ? -12.452 -8.269  -27.855 1.00 75.12 664 A 1 
ATOM 5333 O O   . LEU A 1 664 ? -12.992 -7.644  -28.766 1.00 69.90 664 A 1 
ATOM 5334 C CB  . LEU A 1 664 ? -12.839 -10.746 -28.168 1.00 70.38 664 A 1 
ATOM 5335 C CG  . LEU A 1 664 ? -12.336 -12.107 -28.682 1.00 66.47 664 A 1 
ATOM 5336 C CD1 . LEU A 1 664 ? -13.455 -13.140 -28.564 1.00 62.25 664 A 1 
ATOM 5337 C CD2 . LEU A 1 664 ? -11.879 -12.042 -30.137 1.00 62.83 664 A 1 
ATOM 5338 N N   . GLY A 1 665 ? -12.370 -7.766  -26.633 1.00 75.81 665 A 1 
ATOM 5339 C CA  . GLY A 1 665 ? -12.964 -6.481  -26.253 1.00 73.36 665 A 1 
ATOM 5340 C C   . GLY A 1 665 ? -12.455 -5.286  -27.067 1.00 76.84 665 A 1 
ATOM 5341 O O   . GLY A 1 665 ? -13.192 -4.332  -27.304 1.00 75.49 665 A 1 
ATOM 5342 N N   . LYS A 1 666 ? -11.222 -5.348  -27.591 1.00 74.78 666 A 1 
ATOM 5343 C CA  . LYS A 1 666 ? -10.681 -4.307  -28.489 1.00 74.58 666 A 1 
ATOM 5344 C C   . LYS A 1 666 ? -11.495 -4.154  -29.781 1.00 75.61 666 A 1 
ATOM 5345 O O   . LYS A 1 666 ? -11.579 -3.049  -30.304 1.00 73.13 666 A 1 
ATOM 5346 C CB  . LYS A 1 666 ? -9.214  -4.601  -28.831 1.00 73.03 666 A 1 
ATOM 5347 C CG  . LYS A 1 666 ? -8.267  -4.488  -27.622 1.00 67.63 666 A 1 
ATOM 5348 C CD  . LYS A 1 666 ? -6.811  -4.696  -28.077 1.00 63.81 666 A 1 
ATOM 5349 C CE  . LYS A 1 666 ? -5.832  -4.592  -26.903 1.00 55.12 666 A 1 
ATOM 5350 N NZ  . LYS A 1 666 ? -4.423  -4.778  -27.354 1.00 47.67 666 A 1 
ATOM 5351 N N   . LEU A 1 667 ? -12.107 -5.229  -30.261 1.00 71.57 667 A 1 
ATOM 5352 C CA  . LEU A 1 667 ? -12.950 -5.274  -31.462 1.00 71.42 667 A 1 
ATOM 5353 C C   . LEU A 1 667 ? -14.409 -4.870  -31.179 1.00 72.35 667 A 1 
ATOM 5354 O O   . LEU A 1 667 ? -15.189 -4.667  -32.106 1.00 70.43 667 A 1 
ATOM 5355 C CB  . LEU A 1 667 ? -12.883 -6.693  -32.066 1.00 71.71 667 A 1 
ATOM 5356 C CG  . LEU A 1 667 ? -11.474 -7.204  -32.420 1.00 69.18 667 A 1 
ATOM 5357 C CD1 . LEU A 1 667 ? -11.556 -8.655  -32.892 1.00 63.85 667 A 1 
ATOM 5358 C CD2 . LEU A 1 667 ? -10.818 -6.360  -33.510 1.00 66.95 667 A 1 
ATOM 5359 N N   . ALA A 1 668 ? -14.778 -4.737  -29.908 1.00 75.92 668 A 1 
ATOM 5360 C CA  . ALA A 1 668 ? -16.130 -4.426  -29.454 1.00 74.91 668 A 1 
ATOM 5361 C C   . ALA A 1 668 ? -16.308 -2.968  -28.994 1.00 77.38 668 A 1 
ATOM 5362 O O   . ALA A 1 668 ? -17.270 -2.659  -28.298 1.00 74.29 668 A 1 
ATOM 5363 C CB  . ALA A 1 668 ? -16.518 -5.448  -28.379 1.00 71.60 668 A 1 
ATOM 5364 N N   . LYS A 1 669 ? -15.407 -2.058  -29.378 1.00 79.08 669 A 1 
ATOM 5365 C CA  . LYS A 1 669 ? -15.492 -0.634  -28.987 1.00 78.14 669 A 1 
ATOM 5366 C C   . LYS A 1 669 ? -16.676 0.110   -29.611 1.00 78.12 669 A 1 
ATOM 5367 O O   . LYS A 1 669 ? -17.102 1.131   -29.081 1.00 73.90 669 A 1 
ATOM 5368 C CB  . LYS A 1 669 ? -14.194 0.095   -29.353 1.00 75.44 669 A 1 
ATOM 5369 C CG  . LYS A 1 669 ? -12.997 -0.341  -28.500 1.00 72.89 669 A 1 
ATOM 5370 C CD  . LYS A 1 669 ? -11.800 0.557   -28.821 1.00 67.37 669 A 1 
ATOM 5371 C CE  . LYS A 1 669 ? -10.598 0.221   -27.946 1.00 62.06 669 A 1 
ATOM 5372 N NZ  . LYS A 1 669 ? -9.501  1.197   -28.176 1.00 53.56 669 A 1 
ATOM 5373 N N   . ASN A 1 670 ? -17.186 -0.358  -30.750 1.00 81.85 670 A 1 
ATOM 5374 C CA  . ASN A 1 670 ? -18.284 0.271   -31.471 1.00 82.60 670 A 1 
ATOM 5375 C C   . ASN A 1 670 ? -19.521 -0.635  -31.429 1.00 83.67 670 A 1 
ATOM 5376 O O   . ASN A 1 670 ? -19.439 -1.809  -31.800 1.00 79.44 670 A 1 
ATOM 5377 C CB  . ASN A 1 670 ? -17.811 0.596   -32.907 1.00 77.62 670 A 1 
ATOM 5378 C CG  . ASN A 1 670 ? -18.806 1.417   -33.712 1.00 69.39 670 A 1 
ATOM 5379 O OD1 . ASN A 1 670 ? -19.984 1.513   -33.411 1.00 62.99 670 A 1 
ATOM 5380 N ND2 . ASN A 1 670 ? -18.370 2.023   -34.788 1.00 62.69 670 A 1 
ATOM 5381 N N   . LYS A 1 671 ? -20.678 -0.072  -31.065 1.00 75.01 671 A 1 
ATOM 5382 C CA  . LYS A 1 671 ? -21.980 -0.768  -31.058 1.00 77.10 671 A 1 
ATOM 5383 C C   . LYS A 1 671 ? -22.401 -1.306  -32.437 1.00 78.88 671 A 1 
ATOM 5384 O O   . LYS A 1 671 ? -23.239 -2.196  -32.497 1.00 75.81 671 A 1 
ATOM 5385 C CB  . LYS A 1 671 ? -23.078 0.160   -30.505 1.00 74.75 671 A 1 
ATOM 5386 C CG  . LYS A 1 671 ? -22.884 0.526   -29.025 1.00 72.97 671 A 1 
ATOM 5387 C CD  . LYS A 1 671 ? -24.053 1.390   -28.520 1.00 69.58 671 A 1 
ATOM 5388 C CE  . LYS A 1 671 ? -23.848 1.782   -27.052 1.00 64.60 671 A 1 
ATOM 5389 N NZ  . LYS A 1 671 ? -24.919 2.697   -26.562 1.00 58.04 671 A 1 
ATOM 5390 N N   . LYS A 1 672 ? -21.825 -0.802  -33.540 1.00 74.44 672 A 1 
ATOM 5391 C CA  . LYS A 1 672 ? -22.052 -1.322  -34.901 1.00 75.01 672 A 1 
ATOM 5392 C C   . LYS A 1 672 ? -21.294 -2.627  -35.182 1.00 76.54 672 A 1 
ATOM 5393 O O   . LYS A 1 672 ? -21.600 -3.299  -36.161 1.00 70.74 672 A 1 
ATOM 5394 C CB  . LYS A 1 672 ? -21.699 -0.246  -35.950 1.00 72.53 672 A 1 
ATOM 5395 C CG  . LYS A 1 672 ? -22.572 1.020   -35.855 1.00 69.90 672 A 1 
ATOM 5396 C CD  . LYS A 1 672 ? -22.239 2.007   -36.991 1.00 63.16 672 A 1 
ATOM 5397 C CE  . LYS A 1 672 ? -23.131 3.257   -36.910 1.00 56.72 672 A 1 
ATOM 5398 N NZ  . LYS A 1 672 ? -22.902 4.196   -38.045 1.00 47.26 672 A 1 
ATOM 5399 N N   . SER A 1 673 ? -20.320 -3.003  -34.364 1.00 77.71 673 A 1 
ATOM 5400 C CA  . SER A 1 673 ? -19.534 -4.226  -34.557 1.00 78.50 673 A 1 
ATOM 5401 C C   . SER A 1 673 ? -20.351 -5.481  -34.219 1.00 81.35 673 A 1 
ATOM 5402 O O   . SER A 1 673 ? -20.925 -5.547  -33.126 1.00 79.42 673 A 1 
ATOM 5403 C CB  . SER A 1 673 ? -18.266 -4.180  -33.702 1.00 74.21 673 A 1 
ATOM 5404 O OG  . SER A 1 673 ? -17.524 -5.374  -33.854 1.00 65.80 673 A 1 
ATOM 5405 N N   . PRO A 1 674 ? -20.363 -6.522  -35.075 1.00 78.21 674 A 1 
ATOM 5406 C CA  . PRO A 1 674 ? -20.969 -7.817  -34.732 1.00 80.57 674 A 1 
ATOM 5407 C C   . PRO A 1 674 ? -20.373 -8.439  -33.460 1.00 82.10 674 A 1 
ATOM 5408 O O   . PRO A 1 674 ? -21.085 -9.050  -32.663 1.00 80.18 674 A 1 
ATOM 5409 C CB  . PRO A 1 674 ? -20.725 -8.715  -35.950 1.00 79.07 674 A 1 
ATOM 5410 C CG  . PRO A 1 674 ? -20.578 -7.722  -37.105 1.00 77.28 674 A 1 
ATOM 5411 C CD  . PRO A 1 674 ? -19.893 -6.531  -36.448 1.00 81.93 674 A 1 
ATOM 5412 N N   . VAL A 1 675 ? -19.066 -8.217  -33.226 1.00 76.48 675 A 1 
ATOM 5413 C CA  . VAL A 1 675 ? -18.351 -8.693  -32.031 1.00 78.40 675 A 1 
ATOM 5414 C C   . VAL A 1 675 ? -18.911 -8.054  -30.757 1.00 80.16 675 A 1 
ATOM 5415 O O   . VAL A 1 675 ? -19.023 -8.731  -29.737 1.00 79.07 675 A 1 
ATOM 5416 C CB  . VAL A 1 675 ? -16.837 -8.422  -32.155 1.00 76.13 675 A 1 
ATOM 5417 C CG1 . VAL A 1 675 ? -16.059 -8.958  -30.947 1.00 69.55 675 A 1 
ATOM 5418 C CG2 . VAL A 1 675 ? -16.247 -9.088  -33.405 1.00 71.16 675 A 1 
ATOM 5419 N N   . TYR A 1 676 ? -19.328 -6.784  -30.825 1.00 79.58 676 A 1 
ATOM 5420 C CA  . TYR A 1 676 ? -19.977 -6.116  -29.694 1.00 79.04 676 A 1 
ATOM 5421 C C   . TYR A 1 676 ? -21.241 -6.868  -29.267 1.00 80.39 676 A 1 
ATOM 5422 O O   . TYR A 1 676 ? -21.399 -7.186  -28.089 1.00 78.54 676 A 1 
ATOM 5423 C CB  . TYR A 1 676 ? -20.300 -4.657  -30.052 1.00 77.39 676 A 1 
ATOM 5424 C CG  . TYR A 1 676 ? -21.058 -3.910  -28.971 1.00 77.31 676 A 1 
ATOM 5425 C CD1 . TYR A 1 676 ? -22.463 -3.986  -28.906 1.00 72.40 676 A 1 
ATOM 5426 C CD2 . TYR A 1 676 ? -20.354 -3.162  -28.008 1.00 72.83 676 A 1 
ATOM 5427 C CE1 . TYR A 1 676 ? -23.160 -3.335  -27.872 1.00 71.43 676 A 1 
ATOM 5428 C CE2 . TYR A 1 676 ? -21.047 -2.508  -26.974 1.00 71.24 676 A 1 
ATOM 5429 C CZ  . TYR A 1 676 ? -22.452 -2.601  -26.901 1.00 76.40 676 A 1 
ATOM 5430 O OH  . TYR A 1 676 ? -23.120 -1.990  -25.888 1.00 72.62 676 A 1 
ATOM 5431 N N   . TRP A 1 677 ? -22.104 -7.190  -30.225 1.00 80.56 677 A 1 
ATOM 5432 C CA  . TRP A 1 677 ? -23.373 -7.866  -29.942 1.00 80.61 677 A 1 
ATOM 5433 C C   . TRP A 1 677 ? -23.169 -9.296  -29.452 1.00 82.39 677 A 1 
ATOM 5434 O O   . TRP A 1 677 ? -23.818 -9.698  -28.484 1.00 80.26 677 A 1 
ATOM 5435 C CB  . TRP A 1 677 ? -24.268 -7.808  -31.184 1.00 79.08 677 A 1 
ATOM 5436 C CG  . TRP A 1 677 ? -24.791 -6.432  -31.451 1.00 79.50 677 A 1 
ATOM 5437 C CD1 . TRP A 1 677 ? -24.361 -5.576  -32.405 1.00 73.92 677 A 1 
ATOM 5438 C CD2 . TRP A 1 677 ? -25.839 -5.723  -30.723 1.00 78.38 677 A 1 
ATOM 5439 N NE1 . TRP A 1 677 ? -25.069 -4.389  -32.322 1.00 73.26 677 A 1 
ATOM 5440 C CE2 . TRP A 1 677 ? -25.994 -4.428  -31.301 1.00 77.23 677 A 1 
ATOM 5441 C CE3 . TRP A 1 677 ? -26.678 -6.045  -29.636 1.00 73.17 677 A 1 
ATOM 5442 C CZ2 . TRP A 1 677 ? -26.937 -3.503  -30.833 1.00 75.91 677 A 1 
ATOM 5443 C CZ3 . TRP A 1 677 ? -27.625 -5.126  -29.154 1.00 70.01 677 A 1 
ATOM 5444 C CH2 . TRP A 1 677 ? -27.757 -3.857  -29.749 1.00 69.60 677 A 1 
ATOM 5445 N N   . LEU A 1 678 ? -22.225 -10.033 -30.035 1.00 79.40 678 A 1 
ATOM 5446 C CA  . LEU A 1 678 ? -21.857 -11.368 -29.565 1.00 78.93 678 A 1 
ATOM 5447 C C   . LEU A 1 678 ? -21.383 -11.332 -28.105 1.00 78.85 678 A 1 
ATOM 5448 O O   . LEU A 1 678 ? -21.907 -12.061 -27.258 1.00 79.82 678 A 1 
ATOM 5449 C CB  . LEU A 1 678 ? -20.778 -11.939 -30.505 1.00 79.84 678 A 1 
ATOM 5450 C CG  . LEU A 1 678 ? -20.281 -13.342 -30.108 1.00 71.95 678 A 1 
ATOM 5451 C CD1 . LEU A 1 678 ? -21.394 -14.387 -30.192 1.00 64.95 678 A 1 
ATOM 5452 C CD2 . LEU A 1 678 ? -19.138 -13.765 -31.027 1.00 67.52 678 A 1 
ATOM 5453 N N   . LEU A 1 679 ? -20.436 -10.449 -27.784 1.00 79.71 679 A 1 
ATOM 5454 C CA  . LEU A 1 679 ? -19.919 -10.317 -26.419 1.00 78.90 679 A 1 
ATOM 5455 C C   . LEU A 1 679 ? -20.979 -9.784  -25.446 1.00 80.87 679 A 1 
ATOM 5456 O O   . LEU A 1 679 ? -20.979 -10.178 -24.279 1.00 80.97 679 A 1 
ATOM 5457 C CB  . LEU A 1 679 ? -18.667 -9.428  -26.415 1.00 77.93 679 A 1 
ATOM 5458 C CG  . LEU A 1 679 ? -17.442 -10.006 -27.149 1.00 76.43 679 A 1 
ATOM 5459 C CD1 . LEU A 1 679 ? -16.302 -8.994  -27.071 1.00 71.32 679 A 1 
ATOM 5460 C CD2 . LEU A 1 679 ? -16.949 -11.324 -26.550 1.00 73.63 679 A 1 
ATOM 5461 N N   . LEU A 1 680 ? -21.901 -8.946  -25.903 1.00 78.93 680 A 1 
ATOM 5462 C CA  . LEU A 1 680 ? -23.037 -8.489  -25.097 1.00 77.77 680 A 1 
ATOM 5463 C C   . LEU A 1 680 ? -23.972 -9.649  -24.736 1.00 78.99 680 A 1 
ATOM 5464 O O   . LEU A 1 680 ? -24.384 -9.759  -23.580 1.00 80.11 680 A 1 
ATOM 5465 C CB  . LEU A 1 680 ? -23.785 -7.374  -25.855 1.00 77.31 680 A 1 
ATOM 5466 C CG  . LEU A 1 680 ? -24.976 -6.779  -25.081 1.00 74.29 680 A 1 
ATOM 5467 C CD1 . LEU A 1 680 ? -24.544 -6.094  -23.783 1.00 69.26 680 A 1 
ATOM 5468 C CD2 . LEU A 1 680 ? -25.692 -5.747  -25.947 1.00 69.74 680 A 1 
ATOM 5469 N N   . ILE A 1 681 ? -24.286 -10.528 -25.699 1.00 81.75 681 A 1 
ATOM 5470 C CA  . ILE A 1 681 ? -25.097 -11.731 -25.461 1.00 81.73 681 A 1 
ATOM 5471 C C   . ILE A 1 681 ? -24.388 -12.646 -24.460 1.00 81.86 681 A 1 
ATOM 5472 O O   . ILE A 1 681 ? -24.987 -13.024 -23.454 1.00 82.45 681 A 1 
ATOM 5473 C CB  . ILE A 1 681 ? -25.416 -12.445 -26.794 1.00 83.23 681 A 1 
ATOM 5474 C CG1 . ILE A 1 681 ? -26.395 -11.591 -27.635 1.00 78.15 681 A 1 
ATOM 5475 C CG2 . ILE A 1 681 ? -26.021 -13.838 -26.546 1.00 78.02 681 A 1 
ATOM 5476 C CD1 . ILE A 1 681 ? -26.481 -12.024 -29.105 1.00 70.59 681 A 1 
ATOM 5477 N N   . ILE A 1 682 ? -23.104 -12.931 -24.675 1.00 83.55 682 A 1 
ATOM 5478 C CA  . ILE A 1 682 ? -22.284 -13.723 -23.745 1.00 83.27 682 A 1 
ATOM 5479 C C   . ILE A 1 682 ? -22.309 -13.090 -22.348 1.00 83.66 682 A 1 
ATOM 5480 O O   . ILE A 1 682 ? -22.563 -13.777 -21.357 1.00 82.89 682 A 1 
ATOM 5481 C CB  . ILE A 1 682 ? -20.844 -13.861 -24.296 1.00 83.69 682 A 1 
ATOM 5482 C CG1 . ILE A 1 682 ? -20.843 -14.740 -25.569 1.00 80.10 682 A 1 
ATOM 5483 C CG2 . ILE A 1 682 ? -19.891 -14.459 -23.249 1.00 79.41 682 A 1 
ATOM 5484 C CD1 . ILE A 1 682 ? -19.521 -14.713 -26.350 1.00 72.97 682 A 1 
ATOM 5485 N N   . SER A 1 683 ? -22.108 -11.772 -22.259 1.00 84.38 683 A 1 
ATOM 5486 C CA  . SER A 1 683 ? -22.126 -11.043 -20.988 1.00 83.11 683 A 1 
ATOM 5487 C C   . SER A 1 683 ? -23.467 -11.177 -20.259 1.00 83.63 683 A 1 
ATOM 5488 O O   . SER A 1 683 ? -23.482 -11.378 -19.045 1.00 82.62 683 A 1 
ATOM 5489 C CB  . SER A 1 683 ? -21.792 -9.570  -21.240 1.00 81.81 683 A 1 
ATOM 5490 O OG  . SER A 1 683 ? -21.620 -8.889  -20.016 1.00 74.40 683 A 1 
ATOM 5491 N N   . LYS A 1 684 ? -24.586 -11.130 -20.989 1.00 83.23 684 A 1 
ATOM 5492 C CA  . LYS A 1 684 ? -25.932 -11.310 -20.418 1.00 82.20 684 A 1 
ATOM 5493 C C   . LYS A 1 684 ? -26.183 -12.745 -19.952 1.00 83.71 684 A 1 
ATOM 5494 O O   . LYS A 1 684 ? -26.649 -12.930 -18.832 1.00 82.98 684 A 1 
ATOM 5495 C CB  . LYS A 1 684 ? -27.000 -10.863 -21.424 1.00 81.63 684 A 1 
ATOM 5496 C CG  . LYS A 1 684 ? -27.076 -9.334  -21.556 1.00 80.76 684 A 1 
ATOM 5497 C CD  . LYS A 1 684 ? -28.143 -8.949  -22.587 1.00 76.45 684 A 1 
ATOM 5498 C CE  . LYS A 1 684 ? -28.265 -7.427  -22.694 1.00 71.14 684 A 1 
ATOM 5499 N NZ  . LYS A 1 684 ? -29.318 -7.037  -23.671 1.00 63.91 684 A 1 
ATOM 5500 N N   . ILE A 1 685 ? -25.835 -13.744 -20.769 1.00 85.30 685 A 1 
ATOM 5501 C CA  . ILE A 1 685 ? -26.036 -15.169 -20.445 1.00 85.44 685 A 1 
ATOM 5502 C C   . ILE A 1 685 ? -25.226 -15.565 -19.205 1.00 84.95 685 A 1 
ATOM 5503 O O   . ILE A 1 685 ? -25.745 -16.223 -18.304 1.00 83.85 685 A 1 
ATOM 5504 C CB  . ILE A 1 685 ? -25.684 -16.052 -21.667 1.00 85.96 685 A 1 
ATOM 5505 C CG1 . ILE A 1 685 ? -26.724 -15.843 -22.790 1.00 81.95 685 A 1 
ATOM 5506 C CG2 . ILE A 1 685 ? -25.614 -17.543 -21.288 1.00 80.87 685 A 1 
ATOM 5507 C CD1 . ILE A 1 685 ? -26.346 -16.498 -24.128 1.00 75.07 685 A 1 
ATOM 5508 N N   . PHE A 1 686 ? -23.972 -15.129 -19.130 1.00 86.66 686 A 1 
ATOM 5509 C CA  . PHE A 1 686 ? -23.068 -15.478 -18.031 1.00 86.16 686 A 1 
ATOM 5510 C C   . PHE A 1 686 ? -23.088 -14.491 -16.856 1.00 87.35 686 A 1 
ATOM 5511 O O   . PHE A 1 686 ? -22.264 -14.616 -15.944 1.00 85.17 686 A 1 
ATOM 5512 C CB  . PHE A 1 686 ? -21.664 -15.722 -18.591 1.00 85.73 686 A 1 
ATOM 5513 C CG  . PHE A 1 686 ? -21.570 -16.950 -19.474 1.00 85.91 686 A 1 
ATOM 5514 C CD1 . PHE A 1 686 ? -21.573 -18.234 -18.897 1.00 81.29 686 A 1 
ATOM 5515 C CD2 . PHE A 1 686 ? -21.491 -16.822 -20.873 1.00 82.77 686 A 1 
ATOM 5516 C CE1 . PHE A 1 686 ? -21.497 -19.375 -19.716 1.00 80.98 686 A 1 
ATOM 5517 C CE2 . PHE A 1 686 ? -21.418 -17.964 -21.691 1.00 81.14 686 A 1 
ATOM 5518 C CZ  . PHE A 1 686 ? -21.419 -19.241 -21.112 1.00 83.40 686 A 1 
ATOM 5519 N N   . TYR A 1 687 ? -24.006 -13.523 -16.853 1.00 85.19 687 A 1 
ATOM 5520 C CA  . TYR A 1 687 ? -24.158 -12.520 -15.789 1.00 86.02 687 A 1 
ATOM 5521 C C   . TYR A 1 687 ? -22.860 -11.738 -15.510 1.00 87.53 687 A 1 
ATOM 5522 O O   . TYR A 1 687 ? -22.464 -11.543 -14.356 1.00 84.01 687 A 1 
ATOM 5523 C CB  . TYR A 1 687 ? -24.758 -13.181 -14.531 1.00 83.45 687 A 1 
ATOM 5524 C CG  . TYR A 1 687 ? -26.088 -13.872 -14.752 1.00 80.71 687 A 1 
ATOM 5525 C CD1 . TYR A 1 687 ? -27.286 -13.138 -14.655 1.00 76.14 687 A 1 
ATOM 5526 C CD2 . TYR A 1 687 ? -26.133 -15.246 -15.053 1.00 75.30 687 A 1 
ATOM 5527 C CE1 . TYR A 1 687 ? -28.525 -13.774 -14.856 1.00 71.65 687 A 1 
ATOM 5528 C CE2 . TYR A 1 687 ? -27.373 -15.883 -15.262 1.00 71.58 687 A 1 
ATOM 5529 C CZ  . TYR A 1 687 ? -28.571 -15.146 -15.159 1.00 74.68 687 A 1 
ATOM 5530 O OH  . TYR A 1 687 ? -29.770 -15.758 -15.354 1.00 71.53 687 A 1 
ATOM 5531 N N   . LEU A 1 688 ? -22.178 -11.297 -16.578 1.00 81.52 688 A 1 
ATOM 5532 C CA  . LEU A 1 688 ? -20.870 -10.628 -16.527 1.00 81.95 688 A 1 
ATOM 5533 C C   . LEU A 1 688 ? -20.954 -9.096  -16.452 1.00 83.17 688 A 1 
ATOM 5534 O O   . LEU A 1 688 ? -19.952 -8.423  -16.705 1.00 79.93 688 A 1 
ATOM 5535 C CB  . LEU A 1 688 ? -20.001 -11.081 -17.715 1.00 80.97 688 A 1 
ATOM 5536 C CG  . LEU A 1 688 ? -19.761 -12.595 -17.813 1.00 80.76 688 A 1 
ATOM 5537 C CD1 . LEU A 1 688 ? -18.917 -12.893 -19.051 1.00 76.25 688 A 1 
ATOM 5538 C CD2 . LEU A 1 688 ? -19.037 -13.157 -16.594 1.00 76.52 688 A 1 
ATOM 5539 N N   . GLY A 1 689 ? -22.108 -8.530  -16.136 1.00 85.42 689 A 1 
ATOM 5540 C CA  . GLY A 1 689 ? -22.245 -7.091  -15.912 1.00 85.36 689 A 1 
ATOM 5541 C C   . GLY A 1 689 ? -21.400 -6.619  -14.724 1.00 86.56 689 A 1 
ATOM 5542 O O   . GLY A 1 689 ? -21.327 -7.298  -13.697 1.00 83.73 689 A 1 
ATOM 5543 N N   . ASP A 1 690 ? -20.762 -5.461  -14.861 1.00 87.11 690 A 1 
ATOM 5544 C CA  . ASP A 1 690 ? -19.893 -4.873  -13.831 1.00 87.15 690 A 1 
ATOM 5545 C C   . ASP A 1 690 ? -20.681 -4.131  -12.733 1.00 88.32 690 A 1 
ATOM 5546 O O   . ASP A 1 690 ? -20.090 -3.609  -11.794 1.00 86.21 690 A 1 
ATOM 5547 C CB  . ASP A 1 690 ? -18.833 -3.977  -14.496 1.00 83.99 690 A 1 
ATOM 5548 C CG  . ASP A 1 690 ? -17.714 -4.754  -15.210 1.00 79.40 690 A 1 
ATOM 5549 O OD1 . ASP A 1 690 ? -17.368 -5.887  -14.799 1.00 74.76 690 A 1 
ATOM 5550 O OD2 . ASP A 1 690 ? -17.087 -4.190  -16.133 1.00 73.60 690 A 1 
ATOM 5551 N N   . THR A 1 691 ? -22.015 -4.119  -12.833 1.00 91.25 691 A 1 
ATOM 5552 C CA  . THR A 1 691 ? -22.941 -3.563  -11.841 1.00 91.34 691 A 1 
ATOM 5553 C C   . THR A 1 691 ? -24.139 -4.498  -11.699 1.00 92.02 691 A 1 
ATOM 5554 O O   . THR A 1 691 ? -24.499 -5.218  -12.634 1.00 90.17 691 A 1 
ATOM 5555 C CB  . THR A 1 691 ? -23.400 -2.156  -12.262 1.00 89.23 691 A 1 
ATOM 5556 O OG1 . THR A 1 691 ? -22.287 -1.316  -12.430 1.00 77.14 691 A 1 
ATOM 5557 C CG2 . THR A 1 691 ? -24.311 -1.471  -11.251 1.00 77.66 691 A 1 
ATOM 5558 N N   . PHE A 1 692 ? -24.765 -4.509  -10.537 1.00 93.53 692 A 1 
ATOM 5559 C CA  . PHE A 1 692 ? -26.018 -5.230  -10.343 1.00 94.22 692 A 1 
ATOM 5560 C C   . PHE A 1 692 ? -26.942 -4.489  -9.381  1.00 94.51 692 A 1 
ATOM 5561 O O   . PHE A 1 692 ? -26.506 -3.693  -8.558  1.00 93.44 692 A 1 
ATOM 5562 C CB  . PHE A 1 692 ? -25.743 -6.668  -9.878  1.00 93.92 692 A 1 
ATOM 5563 C CG  . PHE A 1 692 ? -25.191 -6.788  -8.472  1.00 94.93 692 A 1 
ATOM 5564 C CD1 . PHE A 1 692 ? -23.842 -6.485  -8.213  1.00 92.59 692 A 1 
ATOM 5565 C CD2 . PHE A 1 692 ? -26.030 -7.179  -7.419  1.00 93.09 692 A 1 
ATOM 5566 C CE1 . PHE A 1 692 ? -23.338 -6.568  -6.907  1.00 92.11 692 A 1 
ATOM 5567 C CE2 . PHE A 1 692 ? -25.524 -7.266  -6.110  1.00 92.18 692 A 1 
ATOM 5568 C CZ  . PHE A 1 692 ? -24.176 -6.956  -5.852  1.00 93.79 692 A 1 
ATOM 5569 N N   . GLU A 1 693 ? -28.228 -4.790  -9.488  1.00 95.58 693 A 1 
ATOM 5570 C CA  . GLU A 1 693 ? -29.288 -4.292  -8.618  1.00 95.65 693 A 1 
ATOM 5571 C C   . GLU A 1 693 ? -29.857 -5.459  -7.810  1.00 95.88 693 A 1 
ATOM 5572 O O   . GLU A 1 693 ? -30.045 -6.560  -8.337  1.00 94.77 693 A 1 
ATOM 5573 C CB  . GLU A 1 693 ? -30.392 -3.614  -9.437  1.00 94.76 693 A 1 
ATOM 5574 C CG  . GLU A 1 693 ? -29.867 -2.502  -10.354 1.00 92.62 693 A 1 
ATOM 5575 C CD  . GLU A 1 693 ? -30.953 -1.849  -11.216 1.00 92.93 693 A 1 
ATOM 5576 O OE1 . GLU A 1 693 ? -30.687 -0.732  -11.718 1.00 86.42 693 A 1 
ATOM 5577 O OE2 . GLU A 1 693 ? -32.033 -2.460  -11.402 1.00 88.13 693 A 1 
ATOM 5578 N N   . VAL A 1 694 ? -30.141 -5.223  -6.542  1.00 97.05 694 A 1 
ATOM 5579 C CA  . VAL A 1 694 ? -30.742 -6.196  -5.629  1.00 97.05 694 A 1 
ATOM 5580 C C   . VAL A 1 694 ? -32.047 -5.642  -5.092  1.00 97.25 694 A 1 
ATOM 5581 O O   . VAL A 1 694 ? -32.108 -4.495  -4.682  1.00 96.16 694 A 1 
ATOM 5582 C CB  . VAL A 1 694 ? -29.806 -6.552  -4.464  1.00 95.55 694 A 1 
ATOM 5583 C CG1 . VAL A 1 694 ? -30.410 -7.678  -3.615  1.00 88.62 694 A 1 
ATOM 5584 C CG2 . VAL A 1 694 ? -28.449 -7.039  -4.961  1.00 88.67 694 A 1 
ATOM 5585 N N   . TYR A 1 695 ? -33.059 -6.486  -5.046  1.00 97.06 695 A 1 
ATOM 5586 C CA  . TYR A 1 695 ? -34.360 -6.201  -4.459  1.00 97.18 695 A 1 
ATOM 5587 C C   . TYR A 1 695 ? -34.649 -7.281  -3.414  1.00 97.10 695 A 1 
ATOM 5588 O O   . TYR A 1 695 ? -34.746 -8.468  -3.760  1.00 95.93 695 A 1 
ATOM 5589 C CB  . TYR A 1 695 ? -35.423 -6.168  -5.557  1.00 96.88 695 A 1 
ATOM 5590 C CG  . TYR A 1 695 ? -35.146 -5.182  -6.680  1.00 97.04 695 A 1 
ATOM 5591 C CD1 . TYR A 1 695 ? -35.755 -3.914  -6.666  1.00 95.35 695 A 1 
ATOM 5592 C CD2 . TYR A 1 695 ? -34.265 -5.522  -7.730  1.00 95.44 695 A 1 
ATOM 5593 C CE1 . TYR A 1 695 ? -35.482 -2.982  -7.689  1.00 94.94 695 A 1 
ATOM 5594 C CE2 . TYR A 1 695 ? -33.983 -4.590  -8.751  1.00 94.97 695 A 1 
ATOM 5595 C CZ  . TYR A 1 695 ? -34.591 -3.317  -8.729  1.00 95.99 695 A 1 
ATOM 5596 O OH  . TYR A 1 695 ? -34.313 -2.406  -9.700  1.00 95.06 695 A 1 
ATOM 5597 N N   . ALA A 1 696 ? -34.728 -6.904  -2.141  1.00 96.79 696 A 1 
ATOM 5598 C CA  . ALA A 1 696 ? -34.827 -7.826  -1.016  1.00 96.72 696 A 1 
ATOM 5599 C C   . ALA A 1 696 ? -35.921 -7.404  -0.032  1.00 96.48 696 A 1 
ATOM 5600 O O   . ALA A 1 696 ? -35.979 -6.257  0.383   1.00 95.51 696 A 1 
ATOM 5601 C CB  . ALA A 1 696 ? -33.455 -7.924  -0.345  1.00 96.54 696 A 1 
ATOM 5602 N N   . GLU A 1 697 ? -36.784 -8.335  0.331   1.00 95.83 697 A 1 
ATOM 5603 C CA  . GLU A 1 697 ? -37.845 -8.124  1.318   1.00 95.54 697 A 1 
ATOM 5604 C C   . GLU A 1 697 ? -37.301 -8.356  2.726   1.00 95.48 697 A 1 
ATOM 5605 O O   . GLU A 1 697 ? -36.566 -9.325  2.954   1.00 94.30 697 A 1 
ATOM 5606 C CB  . GLU A 1 697 ? -39.005 -9.078  0.989   1.00 93.69 697 A 1 
ATOM 5607 C CG  . GLU A 1 697 ? -40.254 -8.885  1.857   1.00 89.03 697 A 1 
ATOM 5608 C CD  . GLU A 1 697 ? -41.322 -9.961  1.575   1.00 87.80 697 A 1 
ATOM 5609 O OE1 . GLU A 1 697 ? -42.515 -9.739  1.843   1.00 78.50 697 A 1 
ATOM 5610 O OE2 . GLU A 1 697 ? -40.969 -11.063 1.078   1.00 79.98 697 A 1 
ATOM 5611 N N   . LEU A 1 698 ? -37.686 -7.496  3.674   1.00 93.95 698 A 1 
ATOM 5612 C CA  . LEU A 1 698 ? -37.440 -7.716  5.094   1.00 93.65 698 A 1 
ATOM 5613 C C   . LEU A 1 698 ? -38.246 -8.938  5.561   1.00 92.75 698 A 1 
ATOM 5614 O O   . LEU A 1 698 ? -39.455 -9.011  5.336   1.00 89.87 698 A 1 
ATOM 5615 C CB  . LEU A 1 698 ? -37.804 -6.438  5.875   1.00 92.93 698 A 1 
ATOM 5616 C CG  . LEU A 1 698 ? -37.572 -6.544  7.392   1.00 92.70 698 A 1 
ATOM 5617 C CD1 . LEU A 1 698 ? -36.112 -6.826  7.746   1.00 88.09 698 A 1 
ATOM 5618 C CD2 . LEU A 1 698 ? -37.972 -5.235  8.067   1.00 88.56 698 A 1 
ATOM 5619 N N   . ASN A 1 699 ? -37.576 -9.908  6.184   1.00 91.58 699 A 1 
ATOM 5620 C CA  . ASN A 1 699 ? -38.255 -11.069 6.753   1.00 89.66 699 A 1 
ATOM 5621 C C   . ASN A 1 699 ? -39.257 -10.610 7.824   1.00 87.30 699 A 1 
ATOM 5622 O O   . ASN A 1 699 ? -38.973 -9.689  8.585   1.00 81.23 699 A 1 
ATOM 5623 C CB  . ASN A 1 699 ? -37.224 -12.052 7.324   1.00 87.37 699 A 1 
ATOM 5624 C CG  . ASN A 1 699 ? -36.384 -12.761 6.274   1.00 84.34 699 A 1 
ATOM 5625 O OD1 . ASN A 1 699 ? -36.770 -12.987 5.133   1.00 76.54 699 A 1 
ATOM 5626 N ND2 . ASN A 1 699 ? -35.199 -13.184 6.643   1.00 77.05 699 A 1 
ATOM 5627 N N   . LYS A 1 700 ? -40.428 -11.250 7.827   1.00 86.31 700 A 1 
ATOM 5628 C CA  . LYS A 1 700 ? -41.497 -10.990 8.798   1.00 82.98 700 A 1 
ATOM 5629 C C   . LYS A 1 700 ? -41.136 -11.494 10.177  1.00 76.48 700 A 1 
ATOM 5630 O O   . LYS A 1 700 ? -40.459 -12.541 10.247  1.00 66.56 700 A 1 
ATOM 5631 C CB  . LYS A 1 700 ? -42.821 -11.602 8.333   1.00 75.82 700 A 1 
ATOM 5632 C CG  . LYS A 1 700 ? -43.372 -10.907 7.093   1.00 69.53 700 A 1 
ATOM 5633 C CD  . LYS A 1 700 ? -44.748 -11.473 6.737   1.00 64.58 700 A 1 
ATOM 5634 C CE  . LYS A 1 700 ? -45.275 -10.743 5.497   1.00 59.44 700 A 1 
ATOM 5635 N NZ  . LYS A 1 700 ? -46.615 -11.241 5.101   1.00 51.68 700 A 1 
ATOM 5636 O OXT . LYS A 1 700 ? -41.618 -10.819 11.115  1.00 61.67 700 A 1 
#
