# 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_if08843
#
_entry.id if08843
#
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 VAL 1   
1 n CYS 2   
1 n LYS 3   
1 n ASN 4   
1 n LYS 5   
1 n GLN 6   
1 n LYS 7   
1 n LYS 8   
1 n CYS 9   
1 n ILE 10  
1 n PHE 11  
1 n VAL 12  
1 n PRO 13  
1 n LEU 14  
1 n SER 15  
1 n ILE 16  
1 n LYS 17  
1 n GLN 18  
1 n TYR 19  
1 n ASN 20  
1 n ILE 21  
1 n ASN 22  
1 n MET 23  
1 n LYS 24  
1 n GLN 25  
1 n LEU 26  
1 n PHE 27  
1 n MET 28  
1 n MET 29  
1 n MET 30  
1 n THR 31  
1 n ALA 32  
1 n LEU 33  
1 n ILE 34  
1 n TYR 35  
1 n LEU 36  
1 n PRO 37  
1 n CYS 38  
1 n THR 39  
1 n VAL 40  
1 n GLN 41  
1 n LYS 42  
1 n THR 43  
1 n ASP 44  
1 n GLU 45  
1 n THR 46  
1 n PRO 47  
1 n PHE 48  
1 n ASN 49  
1 n TYR 50  
1 n ASN 51  
1 n VAL 52  
1 n GLU 53  
1 n GLN 54  
1 n PHE 55  
1 n ALA 56  
1 n ASP 57  
1 n LEU 58  
1 n GLY 59  
1 n VAL 60  
1 n LEU 61  
1 n ARG 62  
1 n TYR 63  
1 n ARG 64  
1 n VAL 65  
1 n THR 66  
1 n ASP 67  
1 n TRP 68  
1 n ASP 69  
1 n SER 70  
1 n LEU 71  
1 n SER 72  
1 n ARG 73  
1 n GLN 74  
1 n GLN 75  
1 n LYS 76  
1 n THR 77  
1 n LEU 78  
1 n ILE 79  
1 n TYR 80  
1 n CYS 81  
1 n LEU 82  
1 n ASN 83  
1 n GLU 84  
1 n ALA 85  
1 n ALA 86  
1 n LEU 87  
1 n GLN 88  
1 n GLY 89  
1 n ARG 90  
1 n ASP 91  
1 n ILE 92  
1 n LEU 93  
1 n PHE 94  
1 n ASP 95  
1 n GLN 96  
1 n ASN 97  
1 n ASN 98  
1 n ARG 99  
1 n TYR 100 
1 n ASN 101 
1 n LEU 102 
1 n ALA 103 
1 n VAL 104 
1 n ARG 105 
1 n ARG 106 
1 n THR 107 
1 n LEU 108 
1 n GLU 109 
1 n ALA 110 
1 n VAL 111 
1 n TYR 112 
1 n GLU 113 
1 n HIS 114 
1 n PHE 115 
1 n GLN 116 
1 n SER 117 
1 n ASP 118 
1 n THR 119 
1 n ALA 120 
1 n THR 121 
1 n ASP 122 
1 n ASP 123 
1 n TYR 124 
1 n LYS 125 
1 n GLU 126 
1 n PHE 127 
1 n VAL 128 
1 n VAL 129 
1 n TYR 130 
1 n LEU 131 
1 n LYS 132 
1 n ARG 133 
1 n ILE 134 
1 n TRP 135 
1 n PHE 136 
1 n SER 137 
1 n ASP 138 
1 n GLY 139 
1 n ILE 140 
1 n HIS 141 
1 n HIS 142 
1 n HIS 143 
1 n TYR 144 
1 n GLY 145 
1 n GLU 146 
1 n GLU 147 
1 n LYS 148 
1 n PHE 149 
1 n LEU 150 
1 n PRO 151 
1 n GLY 152 
1 n PHE 153 
1 n SER 154 
1 n ARG 155 
1 n THR 156 
1 n PHE 157 
1 n PHE 158 
1 n ALA 159 
1 n ASP 160 
1 n ALA 161 
1 n VAL 162 
1 n LYS 163 
1 n ALA 164 
1 n VAL 165 
1 n ASP 166 
1 n SER 167 
1 n LYS 168 
1 n TYR 169 
1 n ILE 170 
1 n PRO 171 
1 n THR 172 
1 n ARG 173 
1 n THR 174 
1 n GLY 175 
1 n GLN 176 
1 n SER 177 
1 n ILE 178 
1 n ASP 179 
1 n ALA 180 
1 n PHE 181 
1 n LEU 182 
1 n GLU 183 
1 n GLU 184 
1 n ILE 185 
1 n THR 186 
1 n PRO 187 
1 n ILE 188 
1 n LEU 189 
1 n PHE 190 
1 n ASP 191 
1 n PRO 192 
1 n ASN 193 
1 n VAL 194 
1 n TYR 195 
1 n ALA 196 
1 n LYS 197 
1 n LYS 198 
1 n VAL 199 
1 n ASN 200 
1 n GLN 201 
1 n ASP 202 
1 n SER 203 
1 n HIS 204 
1 n VAL 205 
1 n ASP 206 
1 n VAL 207 
1 n ILE 208 
1 n ALA 209 
1 n THR 210 
1 n SER 211 
1 n ALA 212 
1 n ASN 213 
1 n ASN 214 
1 n TYR 215 
1 n TYR 216 
1 n GLY 217 
1 n GLU 218 
1 n GLY 219 
1 n ILE 220 
1 n THR 221 
1 n GLN 222 
1 n LYS 223 
1 n GLU 224 
1 n VAL 225 
1 n GLU 226 
1 n ASP 227 
1 n PHE 228 
1 n TYR 229 
1 n GLY 230 
1 n ALA 231 
1 n LEU 232 
1 n LYS 233 
1 n ASN 234 
1 n LYS 235 
1 n ASP 236 
1 n LYS 237 
1 n SER 238 
1 n ASN 239 
1 n THR 240 
1 n PRO 241 
1 n VAL 242 
1 n ALA 243 
1 n TYR 244 
1 n GLY 245 
1 n LEU 246 
1 n ASN 247 
1 n SER 248 
1 n ARG 249 
1 n LEU 250 
1 n VAL 251 
1 n LYS 252 
1 n LYS 253 
1 n ASN 254 
1 n ASP 255 
1 n GLN 256 
1 n LEU 257 
1 n ILE 258 
1 n GLU 259 
1 n GLU 260 
1 n ILE 261 
1 n TYR 262 
1 n LYS 263 
1 n VAL 264 
1 n GLY 265 
1 n GLY 266 
1 n LEU 267 
1 n TYR 268 
1 n SER 269 
1 n PRO 270 
1 n ALA 271 
1 n ILE 272 
1 n GLU 273 
1 n LYS 274 
1 n ILE 275 
1 n VAL 276 
1 n TYR 277 
1 n TRP 278 
1 n LEU 279 
1 n GLN 280 
1 n GLU 281 
1 n ALA 282 
1 n ALA 283 
1 n LYS 284 
1 n TYR 285 
1 n ALA 286 
1 n GLU 287 
1 n THR 288 
1 n ALA 289 
1 n GLN 290 
1 n GLN 291 
1 n LYS 292 
1 n LYS 293 
1 n VAL 294 
1 n ILE 295 
1 n ASP 296 
1 n LEU 297 
1 n LEU 298 
1 n VAL 299 
1 n ASP 300 
1 n PHE 301 
1 n TYR 302 
1 n GLN 303 
1 n THR 304 
1 n GLY 305 
1 n SER 306 
1 n LEU 307 
1 n LYS 308 
1 n THR 309 
1 n TYR 310 
1 n ASP 311 
1 n GLU 312 
1 n TYR 313 
1 n SER 314 
1 n ILE 315 
1 n GLU 316 
1 n TRP 317 
1 n VAL 318 
1 n LYS 319 
1 n ASP 320 
1 n THR 321 
1 n GLU 322 
1 n SER 323 
1 n THR 324 
1 n VAL 325 
1 n ASP 326 
1 n PHE 327 
1 n VAL 328 
1 n ASN 329 
1 n GLY 330 
1 n PHE 331 
1 n THR 332 
1 n GLU 333 
1 n SER 334 
1 n TYR 335 
1 n GLY 336 
1 n ASP 337 
1 n ALA 338 
1 n LEU 339 
1 n GLY 340 
1 n ILE 341 
1 n LYS 342 
1 n ALA 343 
1 n SER 344 
1 n TRP 345 
1 n GLU 346 
1 n SER 347 
1 n LEU 348 
1 n VAL 349 
1 n ASN 350 
1 n PHE 351 
1 n LYS 352 
1 n ASP 353 
1 n LEU 354 
1 n HIS 355 
1 n SER 356 
1 n ALA 357 
1 n ALA 358 
1 n LEU 359 
1 n SER 360 
1 n LYS 361 
1 n ILE 362 
1 n LEU 363 
1 n GLY 364 
1 n ASP 365 
1 n ASN 366 
1 n ALA 367 
1 n GLN 368 
1 n TRP 369 
1 n PHE 370 
1 n GLU 371 
1 n ASP 372 
1 n HIS 373 
1 n SER 374 
1 n PRO 375 
1 n ALA 376 
1 n ASP 377 
1 n PRO 378 
1 n ARG 379 
1 n PHE 380 
1 n LYS 381 
1 n LYS 382 
1 n LYS 383 
1 n GLU 384 
1 n VAL 385 
1 n LYS 386 
1 n GLY 387 
1 n ILE 388 
1 n THR 389 
1 n PHE 390 
1 n LYS 391 
1 n THR 392 
1 n ILE 393 
1 n ASN 394 
1 n ALA 395 
1 n ALA 396 
1 n ILE 397 
1 n LEU 398 
1 n GLY 399 
1 n GLY 400 
1 n ASP 401 
1 n CYS 402 
1 n TYR 403 
1 n PRO 404 
1 n THR 405 
1 n THR 406 
1 n PRO 407 
1 n ILE 408 
1 n GLY 409 
1 n VAL 410 
1 n ASN 411 
1 n LEU 412 
1 n PRO 413 
1 n ASN 414 
1 n SER 415 
1 n ASN 416 
1 n TRP 417 
1 n ILE 418 
1 n ARG 419 
1 n LYS 420 
1 n ASP 421 
1 n TYR 422 
1 n GLY 423 
1 n SER 424 
1 n LYS 425 
1 n SER 426 
1 n VAL 427 
1 n THR 428 
1 n ILE 429 
1 n LEU 430 
1 n ASN 431 
1 n ILE 432 
1 n THR 433 
1 n ASP 434 
1 n ALA 435 
1 n TYR 436 
1 n ASP 437 
1 n LYS 438 
1 n ALA 439 
1 n ALA 440 
1 n ALA 441 
1 n GLY 442 
1 n SER 443 
1 n GLY 444 
1 n PHE 445 
1 n LEU 446 
1 n ASP 447 
1 n GLU 448 
1 n PHE 449 
1 n VAL 450 
1 n CYS 451 
1 n CYS 452 
1 n PRO 453 
1 n GLU 454 
1 n ILE 455 
1 n LYS 456 
1 n ALA 457 
1 n ILE 458 
1 n MET 459 
1 n GLU 460 
1 n LYS 461 
1 n PHE 462 
1 n SER 463 
1 n SER 464 
1 n GLU 465 
1 n THR 466 
1 n ASP 467 
1 n ASN 468 
1 n LEU 469 
1 n HIS 470 
1 n THR 471 
1 n ASP 472 
1 n LEU 473 
1 n HIS 474 
1 n GLU 475 
1 n CYS 476 
1 n LEU 477 
1 n GLY 478 
1 n HIS 479 
1 n ALA 480 
1 n SER 481 
1 n GLY 482 
1 n GLN 483 
1 n LEU 484 
1 n LEU 485 
1 n PRO 486 
1 n GLY 487 
1 n VAL 488 
1 n ASP 489 
1 n GLN 490 
1 n ASP 491 
1 n ALA 492 
1 n LEU 493 
1 n LYS 494 
1 n VAL 495 
1 n TYR 496 
1 n GLY 497 
1 n SER 498 
1 n THR 499 
1 n ILE 500 
1 n GLU 501 
1 n GLU 502 
1 n ALA 503 
1 n ARG 504 
1 n ALA 505 
1 n ASP 506 
1 n LEU 507 
1 n PHE 508 
1 n GLY 509 
1 n LEU 510 
1 n TYR 511 
1 n TYR 512 
1 n ILE 513 
1 n SER 514 
1 n ASP 515 
1 n ALA 516 
1 n LYS 517 
1 n ILE 518 
1 n VAL 519 
1 n GLU 520 
1 n LEU 521 
1 n GLY 522 
1 n LEU 523 
1 n LEU 524 
1 n SER 525 
1 n ASP 526 
1 n PRO 527 
1 n GLU 528 
1 n ALA 529 
1 n TYR 530 
1 n LYS 531 
1 n ALA 532 
1 n GLU 533 
1 n TYR 534 
1 n TYR 535 
1 n LYS 536 
1 n TYR 537 
1 n LEU 538 
1 n MET 539 
1 n ASN 540 
1 n GLY 541 
1 n LEU 542 
1 n MET 543 
1 n THR 544 
1 n GLN 545 
1 n LEU 546 
1 n SER 547 
1 n ARG 548 
1 n ILE 549 
1 n GLU 550 
1 n LEU 551 
1 n GLY 552 
1 n LYS 553 
1 n ASN 554 
1 n ILE 555 
1 n GLU 556 
1 n GLU 557 
1 n SER 558 
1 n HIS 559 
1 n MET 560 
1 n ARG 561 
1 n ASN 562 
1 n ARG 563 
1 n SER 564 
1 n LEU 565 
1 n ILE 566 
1 n ALA 567 
1 n HIS 568 
1 n TRP 569 
1 n VAL 570 
1 n PHE 571 
1 n GLU 572 
1 n HIS 573 
1 n GLY 574 
1 n LYS 575 
1 n ALA 576 
1 n ASP 577 
1 n LYS 578 
1 n VAL 579 
1 n VAL 580 
1 n GLU 581 
1 n LEU 582 
1 n LYS 583 
1 n GLN 584 
1 n VAL 585 
1 n ASN 586 
1 n GLY 587 
1 n LYS 588 
1 n THR 589 
1 n TYR 590 
1 n VAL 591 
1 n PHE 592 
1 n ILE 593 
1 n ASP 594 
1 n ASP 595 
1 n TYR 596 
1 n ALA 597 
1 n LYS 598 
1 n LEU 599 
1 n ARG 600 
1 n ASN 601 
1 n LEU 602 
1 n PHE 603 
1 n GLY 604 
1 n GLN 605 
1 n LEU 606 
1 n LEU 607 
1 n ALA 608 
1 n GLU 609 
1 n ILE 610 
1 n GLN 611 
1 n ARG 612 
1 n ILE 613 
1 n LYS 614 
1 n SER 615 
1 n GLU 616 
1 n GLY 617 
1 n ASP 618 
1 n PHE 619 
1 n ALA 620 
1 n GLY 621 
1 n ALA 622 
1 n ARG 623 
1 n ASN 624 
1 n LEU 625 
1 n VAL 626 
1 n GLU 627 
1 n THR 628 
1 n TYR 629 
1 n GLY 630 
1 n VAL 631 
1 n LYS 632 
1 n VAL 633 
1 n ASP 634 
1 n PRO 635 
1 n ILE 636 
1 n LEU 637 
1 n HIS 638 
1 n LYS 639 
1 n GLU 640 
1 n VAL 641 
1 n LEU 642 
1 n GLU 643 
1 n ARG 644 
1 n TYR 645 
1 n LYS 646 
1 n LYS 647 
1 n LEU 648 
1 n ASN 649 
1 n ILE 650 
1 n ALA 651 
1 n PRO 652 
1 n TYR 653 
1 n LYS 654 
1 n GLY 655 
1 n PHE 656 
1 n VAL 657 
1 n ASN 658 
1 n PRO 659 
1 n LYS 660 
1 n TYR 661 
1 n GLU 662 
1 n ALA 663 
1 n VAL 664 
1 n LYS 665 
1 n ASP 666 
1 n LYS 667 
1 n LYS 668 
1 n GLY 669 
1 n ASN 670 
1 n ILE 671 
1 n ILE 672 
1 n ASP 673 
1 n ILE 674 
1 n LYS 675 
1 n VAL 676 
1 n SER 677 
1 n TYR 678 
1 n THR 679 
1 n GLU 680 
1 n GLY 681 
1 n TYR 682 
1 n ALA 683 
1 n GLU 684 
1 n GLN 685 
1 n MET 686 
1 n MET 687 
1 n ARG 688 
1 n TYR 689 
1 n SER 690 
1 n LYS 691 
1 n ASP 692 
1 n TYR 693 
1 n SER 694 
1 n ALA 695 
1 n LEU 696 
1 n PRO 697 
1 n THR 698 
1 n TYR 699 
1 n ASN 700 
1 n ASP 701 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:12:25)"
_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 89.24
_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 VAL . 1   A 1   
A 2   1 n CYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n TRP . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n TRP . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n TRP . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n TRP . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n HIS . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n TRP . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n CYS . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n TRP . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n CYS . 451 A 451 
A 452 1 n CYS . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n MET . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n THR . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n HIS . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n HIS . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n CYS . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n HIS . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n GLN . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n TYR . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n PHE . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n TYR . 511 A 511 
A 512 1 n TYR . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n ASP . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n TYR . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n TYR . 534 A 534 
A 535 1 n TYR . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n TYR . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n MET . 539 A 539 
A 540 1 n ASN . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n MET . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n GLN . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n ARG . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n ASN . 554 A 554 
A 555 1 n ILE . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n HIS . 559 A 559 
A 560 1 n MET . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n ASN . 562 A 562 
A 563 1 n ARG . 563 A 563 
A 564 1 n SER . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n ILE . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n HIS . 568 A 568 
A 569 1 n TRP . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n PHE . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n HIS . 573 A 573 
A 574 1 n GLY . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n ASP . 577 A 577 
A 578 1 n LYS . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n VAL . 580 A 580 
A 581 1 n GLU . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n LYS . 583 A 583 
A 584 1 n GLN . 584 A 584 
A 585 1 n VAL . 585 A 585 
A 586 1 n ASN . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n LYS . 588 A 588 
A 589 1 n THR . 589 A 589 
A 590 1 n TYR . 590 A 590 
A 591 1 n VAL . 591 A 591 
A 592 1 n PHE . 592 A 592 
A 593 1 n ILE . 593 A 593 
A 594 1 n ASP . 594 A 594 
A 595 1 n ASP . 595 A 595 
A 596 1 n TYR . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n LYS . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n ARG . 600 A 600 
A 601 1 n ASN . 601 A 601 
A 602 1 n LEU . 602 A 602 
A 603 1 n PHE . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n GLN . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n LEU . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n GLU . 609 A 609 
A 610 1 n ILE . 610 A 610 
A 611 1 n GLN . 611 A 611 
A 612 1 n ARG . 612 A 612 
A 613 1 n ILE . 613 A 613 
A 614 1 n LYS . 614 A 614 
A 615 1 n SER . 615 A 615 
A 616 1 n GLU . 616 A 616 
A 617 1 n GLY . 617 A 617 
A 618 1 n ASP . 618 A 618 
A 619 1 n PHE . 619 A 619 
A 620 1 n ALA . 620 A 620 
A 621 1 n GLY . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n ARG . 623 A 623 
A 624 1 n ASN . 624 A 624 
A 625 1 n LEU . 625 A 625 
A 626 1 n VAL . 626 A 626 
A 627 1 n GLU . 627 A 627 
A 628 1 n THR . 628 A 628 
A 629 1 n TYR . 629 A 629 
A 630 1 n GLY . 630 A 630 
A 631 1 n VAL . 631 A 631 
A 632 1 n LYS . 632 A 632 
A 633 1 n VAL . 633 A 633 
A 634 1 n ASP . 634 A 634 
A 635 1 n PRO . 635 A 635 
A 636 1 n ILE . 636 A 636 
A 637 1 n LEU . 637 A 637 
A 638 1 n HIS . 638 A 638 
A 639 1 n LYS . 639 A 639 
A 640 1 n GLU . 640 A 640 
A 641 1 n VAL . 641 A 641 
A 642 1 n LEU . 642 A 642 
A 643 1 n GLU . 643 A 643 
A 644 1 n ARG . 644 A 644 
A 645 1 n TYR . 645 A 645 
A 646 1 n LYS . 646 A 646 
A 647 1 n LYS . 647 A 647 
A 648 1 n LEU . 648 A 648 
A 649 1 n ASN . 649 A 649 
A 650 1 n ILE . 650 A 650 
A 651 1 n ALA . 651 A 651 
A 652 1 n PRO . 652 A 652 
A 653 1 n TYR . 653 A 653 
A 654 1 n LYS . 654 A 654 
A 655 1 n GLY . 655 A 655 
A 656 1 n PHE . 656 A 656 
A 657 1 n VAL . 657 A 657 
A 658 1 n ASN . 658 A 658 
A 659 1 n PRO . 659 A 659 
A 660 1 n LYS . 660 A 660 
A 661 1 n TYR . 661 A 661 
A 662 1 n GLU . 662 A 662 
A 663 1 n ALA . 663 A 663 
A 664 1 n VAL . 664 A 664 
A 665 1 n LYS . 665 A 665 
A 666 1 n ASP . 666 A 666 
A 667 1 n LYS . 667 A 667 
A 668 1 n LYS . 668 A 668 
A 669 1 n GLY . 669 A 669 
A 670 1 n ASN . 670 A 670 
A 671 1 n ILE . 671 A 671 
A 672 1 n ILE . 672 A 672 
A 673 1 n ASP . 673 A 673 
A 674 1 n ILE . 674 A 674 
A 675 1 n LYS . 675 A 675 
A 676 1 n VAL . 676 A 676 
A 677 1 n SER . 677 A 677 
A 678 1 n TYR . 678 A 678 
A 679 1 n THR . 679 A 679 
A 680 1 n GLU . 680 A 680 
A 681 1 n GLY . 681 A 681 
A 682 1 n TYR . 682 A 682 
A 683 1 n ALA . 683 A 683 
A 684 1 n GLU . 684 A 684 
A 685 1 n GLN . 685 A 685 
A 686 1 n MET . 686 A 686 
A 687 1 n MET . 687 A 687 
A 688 1 n ARG . 688 A 688 
A 689 1 n TYR . 689 A 689 
A 690 1 n SER . 690 A 690 
A 691 1 n LYS . 691 A 691 
A 692 1 n ASP . 692 A 692 
A 693 1 n TYR . 693 A 693 
A 694 1 n SER . 694 A 694 
A 695 1 n ALA . 695 A 695 
A 696 1 n LEU . 696 A 696 
A 697 1 n PRO . 697 A 697 
A 698 1 n THR . 698 A 698 
A 699 1 n TYR . 699 A 699 
A 700 1 n ASN . 700 A 700 
A 701 1 n ASP . 701 A 701 
#
_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   . VAL A 1 1   ? -28.106 52.519  -33.581 1.00 13.03 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -27.316 53.725  -33.926 1.00 18.56 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -26.572 54.155  -32.671 1.00 18.45 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -27.222 54.458  -31.690 1.00 16.00 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -28.224 54.847  -34.475 1.00 16.15 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -27.485 56.149  -34.746 1.00 13.78 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -28.876 54.402  -35.796 1.00 15.99 1   A 1 
ATOM 8    N N   . CYS A 1 2   ? -25.227 54.061  -32.728 1.00 16.32 2   A 1 
ATOM 9    C CA  . CYS A 1 2   ? -24.159 54.819  -32.025 1.00 25.51 2   A 1 
ATOM 10   C C   . CYS A 1 2   ? -24.431 55.411  -30.612 1.00 24.72 2   A 1 
ATOM 11   O O   . CYS A 1 2   ? -25.468 56.003  -30.402 1.00 24.05 2   A 1 
ATOM 12   C CB  . CYS A 1 2   ? -23.796 55.943  -32.999 1.00 25.09 2   A 1 
ATOM 13   S SG  . CYS A 1 2   ? -23.024 55.290  -34.506 1.00 21.56 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? -23.515 55.501  -29.660 1.00 17.57 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? -22.047 55.319  -29.597 1.00 34.45 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? -21.585 55.448  -28.129 1.00 34.42 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? -22.194 56.165  -27.346 1.00 31.63 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? -21.337 56.443  -30.400 1.00 33.11 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? -20.533 55.940  -31.610 1.00 30.94 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? -20.047 57.121  -32.471 1.00 28.99 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? -19.319 56.616  -33.733 1.00 27.78 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? -18.870 57.739  -34.598 1.00 24.22 3   A 1 
ATOM 23   N N   . ASN A 1 4   ? -20.453 54.839  -27.852 1.00 20.55 4   A 1 
ATOM 24   C CA  . ASN A 1 4   ? -19.519 55.002  -26.725 1.00 35.37 4   A 1 
ATOM 25   C C   . ASN A 1 4   ? -19.460 56.379  -26.029 1.00 36.03 4   A 1 
ATOM 26   O O   . ASN A 1 4   ? -19.404 57.414  -26.690 1.00 33.38 4   A 1 
ATOM 27   C CB  . ASN A 1 4   ? -18.106 54.743  -27.305 1.00 32.66 4   A 1 
ATOM 28   C CG  . ASN A 1 4   ? -17.751 53.276  -27.436 1.00 28.72 4   A 1 
ATOM 29   O OD1 . ASN A 1 4   ? -18.306 52.434  -26.766 1.00 26.58 4   A 1 
ATOM 30   N ND2 . ASN A 1 4   ? -16.807 52.929  -28.276 1.00 28.66 4   A 1 
ATOM 31   N N   . LYS A 1 5   ? -19.231 56.359  -24.712 1.00 19.82 5   A 1 
ATOM 32   C CA  . LYS A 1 5   ? -18.546 57.445  -23.986 1.00 35.82 5   A 1 
ATOM 33   C C   . LYS A 1 5   ? -17.361 56.887  -23.188 1.00 35.25 5   A 1 
ATOM 34   O O   . LYS A 1 5   ? -17.531 56.280  -22.138 1.00 32.93 5   A 1 
ATOM 35   C CB  . LYS A 1 5   ? -19.523 58.237  -23.089 1.00 35.10 5   A 1 
ATOM 36   C CG  . LYS A 1 5   ? -20.215 59.374  -23.849 1.00 32.29 5   A 1 
ATOM 37   C CD  . LYS A 1 5   ? -21.077 60.236  -22.912 1.00 30.40 5   A 1 
ATOM 38   C CE  . LYS A 1 5   ? -21.716 61.407  -23.680 1.00 27.63 5   A 1 
ATOM 39   N NZ  . LYS A 1 5   ? -22.609 62.218  -22.816 1.00 25.93 5   A 1 
ATOM 40   N N   . GLN A 1 6   ? -16.150 57.133  -23.715 1.00 21.15 6   A 1 
ATOM 41   C CA  . GLN A 1 6   ? -14.871 57.028  -23.006 1.00 30.98 6   A 1 
ATOM 42   C C   . GLN A 1 6   ? -14.686 58.204  -22.032 1.00 30.67 6   A 1 
ATOM 43   O O   . GLN A 1 6   ? -15.045 59.341  -22.341 1.00 30.10 6   A 1 
ATOM 44   C CB  . GLN A 1 6   ? -13.722 57.025  -24.032 1.00 31.33 6   A 1 
ATOM 45   C CG  . GLN A 1 6   ? -13.411 55.639  -24.622 1.00 29.99 6   A 1 
ATOM 46   C CD  . GLN A 1 6   ? -12.405 55.706  -25.770 1.00 27.13 6   A 1 
ATOM 47   O OE1 . GLN A 1 6   ? -12.351 56.672  -26.508 1.00 27.82 6   A 1 
ATOM 48   N NE2 . GLN A 1 6   ? -11.611 54.693  -25.997 1.00 30.45 6   A 1 
ATOM 49   N N   . LYS A 1 7   ? -14.096 57.921  -20.869 1.00 23.01 7   A 1 
ATOM 50   C CA  . LYS A 1 7   ? -13.615 58.925  -19.910 1.00 33.00 7   A 1 
ATOM 51   C C   . LYS A 1 7   ? -12.267 59.496  -20.366 1.00 31.67 7   A 1 
ATOM 52   O O   . LYS A 1 7   ? -11.385 58.759  -20.783 1.00 29.95 7   A 1 
ATOM 53   C CB  . LYS A 1 7   ? -13.520 58.319  -18.496 1.00 32.56 7   A 1 
ATOM 54   C CG  . LYS A 1 7   ? -14.879 58.227  -17.783 1.00 30.46 7   A 1 
ATOM 55   C CD  . LYS A 1 7   ? -14.728 57.593  -16.393 1.00 28.40 7   A 1 
ATOM 56   C CE  . LYS A 1 7   ? -16.053 57.612  -15.608 1.00 25.69 7   A 1 
ATOM 57   N NZ  . LYS A 1 7   ? -15.929 56.942  -14.290 1.00 24.03 7   A 1 
ATOM 58   N N   . LYS A 1 8   ? -12.137 60.818  -20.281 1.00 22.95 8   A 1 
ATOM 59   C CA  . LYS A 1 8   ? -10.948 61.615  -20.608 1.00 33.43 8   A 1 
ATOM 60   C C   . LYS A 1 8   ? -9.874  61.480  -19.521 1.00 31.67 8   A 1 
ATOM 61   O O   . LYS A 1 8   ? -10.188 61.683  -18.355 1.00 30.42 8   A 1 
ATOM 62   C CB  . LYS A 1 8   ? -11.355 63.099  -20.718 1.00 33.11 8   A 1 
ATOM 63   C CG  . LYS A 1 8   ? -12.211 63.453  -21.942 1.00 31.17 8   A 1 
ATOM 64   C CD  . LYS A 1 8   ? -12.648 64.926  -21.880 1.00 29.38 8   A 1 
ATOM 65   C CE  . LYS A 1 8   ? -13.355 65.359  -23.176 1.00 26.88 8   A 1 
ATOM 66   N NZ  . LYS A 1 8   ? -13.779 66.779  -23.122 1.00 24.64 8   A 1 
ATOM 67   N N   . CYS A 1 9   ? -8.615  61.268  -19.934 1.00 22.50 9   A 1 
ATOM 68   C CA  . CYS A 1 9   ? -7.434  61.616  -19.138 1.00 28.47 9   A 1 
ATOM 69   C C   . CYS A 1 9   ? -6.857  62.953  -19.626 1.00 27.28 9   A 1 
ATOM 70   O O   . CYS A 1 9   ? -6.817  63.226  -20.825 1.00 26.89 9   A 1 
ATOM 71   C CB  . CYS A 1 9   ? -6.393  60.492  -19.168 1.00 28.38 9   A 1 
ATOM 72   S SG  . CYS A 1 9   ? -6.863  59.216  -17.966 1.00 24.09 9   A 1 
ATOM 73   N N   . ILE A 1 10  ? -6.469  63.783  -18.674 1.00 24.45 10  A 1 
ATOM 74   C CA  . ILE A 1 10  ? -5.952  65.143  -18.844 1.00 32.68 10  A 1 
ATOM 75   C C   . ILE A 1 10  ? -4.453  65.071  -19.160 1.00 32.26 10  A 1 
ATOM 76   O O   . ILE A 1 10  ? -3.701  64.446  -18.420 1.00 31.79 10  A 1 
ATOM 77   C CB  . ILE A 1 10  ? -6.252  65.937  -17.546 1.00 32.47 10  A 1 
ATOM 78   C CG1 . ILE A 1 10  ? -7.781  66.130  -17.382 1.00 29.71 10  A 1 
ATOM 79   C CG2 . ILE A 1 10  ? -5.535  67.295  -17.509 1.00 32.37 10  A 1 
ATOM 80   C CD1 . ILE A 1 10  ? -8.218  66.566  -15.976 1.00 30.60 10  A 1 
ATOM 81   N N   . PHE A 1 11  ? -4.028  65.721  -20.254 1.00 24.35 11  A 1 
ATOM 82   C CA  . PHE A 1 11  ? -2.617  65.949  -20.584 1.00 29.38 11  A 1 
ATOM 83   C C   . PHE A 1 11  ? -2.146  67.272  -19.969 1.00 28.55 11  A 1 
ATOM 84   O O   . PHE A 1 11  ? -2.772  68.311  -20.178 1.00 28.18 11  A 1 
ATOM 85   C CB  . PHE A 1 11  ? -2.434  65.970  -22.114 1.00 29.36 11  A 1 
ATOM 86   C CG  . PHE A 1 11  ? -1.830  64.705  -22.695 1.00 26.90 11  A 1 
ATOM 87   C CD1 . PHE A 1 11  ? -0.439  64.626  -22.907 1.00 24.97 11  A 1 
ATOM 88   C CD2 . PHE A 1 11  ? -2.650  63.616  -23.046 1.00 27.52 11  A 1 
ATOM 89   C CE1 . PHE A 1 11  ? 0.124   63.465  -23.470 1.00 26.14 11  A 1 
ATOM 90   C CE2 . PHE A 1 11  ? -2.083  62.452  -23.603 1.00 28.27 11  A 1 
ATOM 91   C CZ  . PHE A 1 11  ? -0.695  62.380  -23.817 1.00 31.03 11  A 1 
ATOM 92   N N   . VAL A 1 12  ? -1.024  67.221  -19.241 1.00 28.27 12  A 1 
ATOM 93   C CA  . VAL A 1 12  ? -0.231  68.396  -18.834 1.00 34.48 12  A 1 
ATOM 94   C C   . VAL A 1 12  ? 1.032   68.419  -19.698 1.00 34.04 12  A 1 
ATOM 95   O O   . VAL A 1 12  ? 1.710   67.394  -19.761 1.00 32.88 12  A 1 
ATOM 96   C CB  . VAL A 1 12  ? 0.128   68.346  -17.334 1.00 33.41 12  A 1 
ATOM 97   C CG1 . VAL A 1 12  ? 0.989   69.534  -16.901 1.00 28.20 12  A 1 
ATOM 98   C CG2 . VAL A 1 12  ? -1.137  68.346  -16.460 1.00 32.04 12  A 1 
ATOM 99   N N   . PRO A 1 13  ? 1.380   69.530  -20.388 1.00 32.92 13  A 1 
ATOM 100  C CA  . PRO A 1 13  ? 2.580   69.579  -21.211 1.00 40.17 13  A 1 
ATOM 101  C C   . PRO A 1 13  ? 3.806   69.945  -20.363 1.00 41.46 13  A 1 
ATOM 102  O O   . PRO A 1 13  ? 3.855   71.010  -19.755 1.00 40.98 13  A 1 
ATOM 103  C CB  . PRO A 1 13  ? 2.274   70.617  -22.292 1.00 37.57 13  A 1 
ATOM 104  C CG  . PRO A 1 13  ? 1.336   71.595  -21.587 1.00 37.37 13  A 1 
ATOM 105  C CD  . PRO A 1 13  ? 0.629   70.765  -20.515 1.00 43.15 13  A 1 
ATOM 106  N N   . LEU A 1 14  ? 4.810   69.070  -20.357 1.00 29.34 14  A 1 
ATOM 107  C CA  . LEU A 1 14  ? 6.139   69.379  -19.827 1.00 34.85 14  A 1 
ATOM 108  C C   . LEU A 1 14  ? 7.090   69.731  -20.975 1.00 33.71 14  A 1 
ATOM 109  O O   . LEU A 1 14  ? 7.243   68.995  -21.948 1.00 32.25 14  A 1 
ATOM 110  C CB  . LEU A 1 14  ? 6.640   68.237  -18.917 1.00 34.31 14  A 1 
ATOM 111  C CG  . LEU A 1 14  ? 6.537   68.608  -17.419 1.00 31.16 14  A 1 
ATOM 112  C CD1 . LEU A 1 14  ? 5.950   67.470  -16.594 1.00 30.05 14  A 1 
ATOM 113  C CD2 . LEU A 1 14  ? 7.910   68.967  -16.841 1.00 35.54 14  A 1 
ATOM 114  N N   . SER A 1 15  ? 7.687   70.901  -20.838 1.00 36.00 15  A 1 
ATOM 115  C CA  . SER A 1 15  ? 8.656   71.549  -21.731 1.00 45.42 15  A 1 
ATOM 116  C C   . SER A 1 15  ? 9.878   70.670  -22.018 1.00 44.17 15  A 1 
ATOM 117  O O   . SER A 1 15  ? 10.562  70.219  -21.103 1.00 42.74 15  A 1 
ATOM 118  C CB  . SER A 1 15  ? 9.083   72.846  -21.031 1.00 43.08 15  A 1 
ATOM 119  O OG  . SER A 1 15  ? 10.139  73.492  -21.685 1.00 36.94 15  A 1 
ATOM 120  N N   . ILE A 1 16  ? 10.173  70.471  -23.319 1.00 32.36 16  A 1 
ATOM 121  C CA  . ILE A 1 16  ? 11.358  69.758  -23.806 1.00 38.37 16  A 1 
ATOM 122  C C   . ILE A 1 16  ? 12.551  70.721  -23.805 1.00 37.62 16  A 1 
ATOM 123  O O   . ILE A 1 16  ? 12.632  71.626  -24.633 1.00 35.53 16  A 1 
ATOM 124  C CB  . ILE A 1 16  ? 11.082  69.165  -25.214 1.00 36.35 16  A 1 
ATOM 125  C CG1 . ILE A 1 16  ? 9.925   68.140  -25.163 1.00 33.45 16  A 1 
ATOM 126  C CG2 . ILE A 1 16  ? 12.351  68.514  -25.804 1.00 35.39 16  A 1 
ATOM 127  C CD1 . ILE A 1 16  ? 9.423   67.674  -26.536 1.00 34.37 16  A 1 
ATOM 128  N N   . LYS A 1 17  ? 13.513  70.500  -22.904 1.00 35.29 17  A 1 
ATOM 129  C CA  . LYS A 1 17  ? 14.892  70.979  -23.100 1.00 44.99 17  A 1 
ATOM 130  C C   . LYS A 1 17  ? 15.647  69.945  -23.933 1.00 43.91 17  A 1 
ATOM 131  O O   . LYS A 1 17  ? 15.819  68.804  -23.504 1.00 41.96 17  A 1 
ATOM 132  C CB  . LYS A 1 17  ? 15.604  71.251  -21.761 1.00 43.03 17  A 1 
ATOM 133  C CG  . LYS A 1 17  ? 15.411  72.697  -21.282 1.00 39.40 17  A 1 
ATOM 134  C CD  . LYS A 1 17  ? 16.195  72.957  -19.985 1.00 37.27 17  A 1 
ATOM 135  C CE  . LYS A 1 17  ? 16.096  74.433  -19.572 1.00 32.72 17  A 1 
ATOM 136  N NZ  . LYS A 1 17  ? 16.809  74.696  -18.298 1.00 30.61 17  A 1 
ATOM 137  N N   . GLN A 1 18  ? 16.100  70.353  -25.133 1.00 39.13 18  A 1 
ATOM 138  C CA  . GLN A 1 18  ? 17.014  69.584  -25.980 1.00 45.79 18  A 1 
ATOM 139  C C   . GLN A 1 18  ? 18.337  69.341  -25.244 1.00 46.63 18  A 1 
ATOM 140  O O   . GLN A 1 18  ? 19.088  70.277  -24.989 1.00 43.44 18  A 1 
ATOM 141  C CB  . GLN A 1 18  ? 17.292  70.367  -27.279 1.00 43.11 18  A 1 
ATOM 142  C CG  . GLN A 1 18  ? 16.307  70.081  -28.412 1.00 39.33 18  A 1 
ATOM 143  C CD  . GLN A 1 18  ? 16.512  71.007  -29.608 1.00 35.32 18  A 1 
ATOM 144  O OE1 . GLN A 1 18  ? 16.836  72.173  -29.475 1.00 35.83 18  A 1 
ATOM 145  N NE2 . GLN A 1 18  ? 16.302  70.549  -30.819 1.00 37.65 18  A 1 
ATOM 146  N N   . TYR A 1 19  ? 18.636  68.077  -24.983 1.00 40.62 19  A 1 
ATOM 147  C CA  . TYR A 1 19  ? 20.001  67.619  -24.737 1.00 45.26 19  A 1 
ATOM 148  C C   . TYR A 1 19  ? 20.439  66.796  -25.949 1.00 44.15 19  A 1 
ATOM 149  O O   . TYR A 1 19  ? 19.858  65.756  -26.251 1.00 40.83 19  A 1 
ATOM 150  C CB  . TYR A 1 19  ? 20.103  66.844  -23.414 1.00 43.00 19  A 1 
ATOM 151  C CG  . TYR A 1 19  ? 20.255  67.752  -22.200 1.00 40.31 19  A 1 
ATOM 152  C CD1 . TYR A 1 19  ? 21.537  68.186  -21.816 1.00 38.04 19  A 1 
ATOM 153  C CD2 . TYR A 1 19  ? 19.126  68.170  -21.469 1.00 37.47 19  A 1 
ATOM 154  C CE1 . TYR A 1 19  ? 21.694  69.037  -20.701 1.00 35.33 19  A 1 
ATOM 155  C CE2 . TYR A 1 19  ? 19.279  69.026  -20.359 1.00 37.98 19  A 1 
ATOM 156  C CZ  . TYR A 1 19  ? 20.566  69.455  -19.975 1.00 39.73 19  A 1 
ATOM 157  O OH  . TYR A 1 19  ? 20.713  70.276  -18.904 1.00 41.94 19  A 1 
ATOM 158  N N   . ASN A 1 20  ? 21.459  67.296  -26.673 1.00 41.00 20  A 1 
ATOM 159  C CA  . ASN A 1 20  ? 22.155  66.557  -27.722 1.00 48.96 20  A 1 
ATOM 160  C C   . ASN A 1 20  ? 22.930  65.396  -27.084 1.00 48.65 20  A 1 
ATOM 161  O O   . ASN A 1 20  ? 24.036  65.582  -26.581 1.00 47.21 20  A 1 
ATOM 162  C CB  . ASN A 1 20  ? 23.101  67.513  -28.491 1.00 45.82 20  A 1 
ATOM 163  C CG  . ASN A 1 20  ? 22.486  68.141  -29.725 1.00 40.09 20  A 1 
ATOM 164  O OD1 . ASN A 1 20  ? 21.547  67.639  -30.311 1.00 37.33 20  A 1 
ATOM 165  N ND2 . ASN A 1 20  ? 23.022  69.246  -30.185 1.00 38.30 20  A 1 
ATOM 166  N N   . ILE A 1 21  ? 22.344  64.185  -27.103 1.00 37.48 21  A 1 
ATOM 167  C CA  . ILE A 1 21  ? 23.055  62.952  -26.746 1.00 45.59 21  A 1 
ATOM 168  C C   . ILE A 1 21  ? 23.737  62.430  -28.008 1.00 45.50 21  A 1 
ATOM 169  O O   . ILE A 1 21  ? 23.098  62.135  -29.012 1.00 42.70 21  A 1 
ATOM 170  C CB  . ILE A 1 21  ? 22.126  61.926  -26.061 1.00 44.16 21  A 1 
ATOM 171  C CG1 . ILE A 1 21  ? 21.553  62.533  -24.756 1.00 41.53 21  A 1 
ATOM 172  C CG2 . ILE A 1 21  ? 22.898  60.625  -25.761 1.00 43.37 21  A 1 
ATOM 173  C CD1 . ILE A 1 21  ? 20.537  61.644  -24.031 1.00 41.43 21  A 1 
ATOM 174  N N   . ASN A 1 22  ? 25.067  62.360  -27.984 1.00 40.78 22  A 1 
ATOM 175  C CA  . ASN A 1 22  ? 25.923  61.910  -29.071 1.00 51.70 22  A 1 
ATOM 176  C C   . ASN A 1 22  ? 25.684  60.406  -29.322 1.00 51.55 22  A 1 
ATOM 177  O O   . ASN A 1 22  ? 25.758  59.608  -28.387 1.00 50.26 22  A 1 
ATOM 178  C CB  . ASN A 1 22  ? 27.371  62.265  -28.653 1.00 48.47 22  A 1 
ATOM 179  C CG  . ASN A 1 22  ? 28.394  62.230  -29.766 1.00 41.81 22  A 1 
ATOM 180  O OD1 . ASN A 1 22  ? 28.224  61.600  -30.792 1.00 39.11 22  A 1 
ATOM 181  N ND2 . ASN A 1 22  ? 29.513  62.894  -29.581 1.00 39.00 22  A 1 
ATOM 182  N N   . MET A 1 23  ? 25.435  59.971  -30.587 1.00 36.37 23  A 1 
ATOM 183  C CA  . MET A 1 23  ? 25.124  58.572  -30.958 1.00 45.01 23  A 1 
ATOM 184  C C   . MET A 1 23  ? 26.156  57.539  -30.474 1.00 45.94 23  A 1 
ATOM 185  O O   . MET A 1 23  ? 25.811  56.375  -30.285 1.00 45.56 23  A 1 
ATOM 186  C CB  . MET A 1 23  ? 24.972  58.442  -32.480 1.00 43.69 23  A 1 
ATOM 187  C CG  . MET A 1 23  ? 23.550  58.710  -32.972 1.00 41.90 23  A 1 
ATOM 188  S SD  . MET A 1 23  ? 23.206  58.100  -34.644 1.00 38.82 23  A 1 
ATOM 189  C CE  . MET A 1 23  ? 24.634  58.646  -35.609 1.00 35.48 23  A 1 
ATOM 190  N N   . LYS A 1 24  ? 27.398  57.944  -30.217 1.00 41.95 24  A 1 
ATOM 191  C CA  . LYS A 1 24  ? 28.427  57.067  -29.636 1.00 51.02 24  A 1 
ATOM 192  C C   . LYS A 1 24  ? 28.169  56.699  -28.168 1.00 52.15 24  A 1 
ATOM 193  O O   . LYS A 1 24  ? 28.564  55.618  -27.750 1.00 53.61 24  A 1 
ATOM 194  C CB  . LYS A 1 24  ? 29.820  57.691  -29.808 1.00 49.05 24  A 1 
ATOM 195  C CG  . LYS A 1 24  ? 30.344  57.541  -31.242 1.00 46.67 24  A 1 
ATOM 196  C CD  . LYS A 1 24  ? 31.790  58.039  -31.361 1.00 43.77 24  A 1 
ATOM 197  C CE  . LYS A 1 24  ? 32.348  57.739  -32.756 1.00 38.04 24  A 1 
ATOM 198  N NZ  . LYS A 1 24  ? 33.769  58.143  -32.889 1.00 33.59 24  A 1 
ATOM 199  N N   . GLN A 1 25  ? 27.493  57.541  -27.397 1.00 37.40 25  A 1 
ATOM 200  C CA  . GLN A 1 25  ? 27.144  57.249  -26.000 1.00 44.40 25  A 1 
ATOM 201  C C   . GLN A 1 25  ? 25.915  56.333  -25.894 1.00 44.62 25  A 1 
ATOM 202  O O   . GLN A 1 25  ? 25.853  55.505  -24.986 1.00 47.04 25  A 1 
ATOM 203  C CB  . GLN A 1 25  ? 26.935  58.557  -25.223 1.00 43.59 25  A 1 
ATOM 204  C CG  . GLN A 1 25  ? 28.269  59.258  -24.923 1.00 41.92 25  A 1 
ATOM 205  C CD  . GLN A 1 25  ? 28.103  60.551  -24.135 1.00 40.16 25  A 1 
ATOM 206  O OE1 . GLN A 1 25  ? 27.114  61.259  -24.245 1.00 38.02 25  A 1 
ATOM 207  N NE2 . GLN A 1 25  ? 29.069  60.945  -23.337 1.00 41.78 25  A 1 
ATOM 208  N N   . LEU A 1 26  ? 24.984  56.403  -26.864 1.00 30.30 26  A 1 
ATOM 209  C CA  . LEU A 1 26  ? 23.832  55.496  -26.933 1.00 38.27 26  A 1 
ATOM 210  C C   . LEU A 1 26  ? 24.257  54.063  -27.298 1.00 36.66 26  A 1 
ATOM 211  O O   . LEU A 1 26  ? 23.740  53.102  -26.737 1.00 37.81 26  A 1 
ATOM 212  C CB  . LEU A 1 26  ? 22.807  56.075  -27.932 1.00 37.93 26  A 1 
ATOM 213  C CG  . LEU A 1 26  ? 21.361  55.638  -27.629 1.00 36.17 26  A 1 
ATOM 214  C CD1 . LEU A 1 26  ? 20.776  56.445  -26.475 1.00 35.31 26  A 1 
ATOM 215  C CD2 . LEU A 1 26  ? 20.478  55.857  -28.852 1.00 41.76 26  A 1 
ATOM 216  N N   . PHE A 1 27  ? 25.265  53.914  -28.182 1.00 33.75 27  A 1 
ATOM 217  C CA  . PHE A 1 27  ? 25.843  52.609  -28.526 1.00 40.45 27  A 1 
ATOM 218  C C   . PHE A 1 27  ? 26.621  51.984  -27.359 1.00 40.02 27  A 1 
ATOM 219  O O   . PHE A 1 27  ? 26.501  50.784  -27.129 1.00 41.23 27  A 1 
ATOM 220  C CB  . PHE A 1 27  ? 26.694  52.729  -29.801 1.00 39.05 27  A 1 
ATOM 221  C CG  . PHE A 1 27  ? 26.149  51.907  -30.954 1.00 37.24 27  A 1 
ATOM 222  C CD1 . PHE A 1 27  ? 26.558  50.572  -31.123 1.00 35.23 27  A 1 
ATOM 223  C CD2 . PHE A 1 27  ? 25.213  52.462  -31.845 1.00 38.76 27  A 1 
ATOM 224  C CE1 . PHE A 1 27  ? 26.036  49.797  -32.176 1.00 35.22 27  A 1 
ATOM 225  C CE2 . PHE A 1 27  ? 24.688  51.689  -32.894 1.00 38.36 27  A 1 
ATOM 226  C CZ  . PHE A 1 27  ? 25.103  50.355  -33.060 1.00 42.89 27  A 1 
ATOM 227  N N   . MET A 1 28  ? 27.349  52.764  -26.565 1.00 38.09 28  A 1 
ATOM 228  C CA  . MET A 1 28  ? 28.040  52.255  -25.365 1.00 41.26 28  A 1 
ATOM 229  C C   . MET A 1 28  ? 27.076  51.828  -24.245 1.00 41.09 28  A 1 
ATOM 230  O O   . MET A 1 28  ? 27.370  50.871  -23.538 1.00 43.76 28  A 1 
ATOM 231  C CB  . MET A 1 28  ? 29.058  53.277  -24.834 1.00 41.04 28  A 1 
ATOM 232  C CG  . MET A 1 28  ? 30.455  53.032  -25.410 1.00 37.20 28  A 1 
ATOM 233  S SD  . MET A 1 28  ? 31.715  54.128  -24.698 1.00 35.86 28  A 1 
ATOM 234  C CE  . MET A 1 28  ? 33.185  53.495  -25.532 1.00 32.23 28  A 1 
ATOM 235  N N   . MET A 1 29  ? 25.911  52.478  -24.090 1.00 35.53 29  A 1 
ATOM 236  C CA  . MET A 1 29  ? 24.894  52.051  -23.115 1.00 38.11 29  A 1 
ATOM 237  C C   . MET A 1 29  ? 24.150  50.779  -23.549 1.00 35.94 29  A 1 
ATOM 238  O O   . MET A 1 29  ? 23.793  49.978  -22.692 1.00 37.67 29  A 1 
ATOM 239  C CB  . MET A 1 29  ? 23.908  53.188  -22.818 1.00 38.43 29  A 1 
ATOM 240  C CG  . MET A 1 29  ? 24.376  54.035  -21.628 1.00 34.89 29  A 1 
ATOM 241  S SD  . MET A 1 29  ? 23.186  55.319  -21.149 1.00 33.63 29  A 1 
ATOM 242  C CE  . MET A 1 29  ? 23.889  55.825  -19.562 1.00 31.09 29  A 1 
ATOM 243  N N   . MET A 1 30  ? 23.946  50.534  -24.860 1.00 39.07 30  A 1 
ATOM 244  C CA  . MET A 1 30  ? 23.320  49.293  -25.346 1.00 40.54 30  A 1 
ATOM 245  C C   . MET A 1 30  ? 24.257  48.078  -25.282 1.00 37.35 30  A 1 
ATOM 246  O O   . MET A 1 30  ? 23.784  46.968  -25.079 1.00 37.29 30  A 1 
ATOM 247  C CB  . MET A 1 30  ? 22.762  49.482  -26.763 1.00 39.57 30  A 1 
ATOM 248  C CG  . MET A 1 30  ? 21.339  50.052  -26.726 1.00 35.30 30  A 1 
ATOM 249  S SD  . MET A 1 30  ? 20.543  50.100  -28.358 1.00 32.24 30  A 1 
ATOM 250  C CE  . MET A 1 30  ? 18.832  50.465  -27.863 1.00 29.72 30  A 1 
ATOM 251  N N   . THR A 1 31  ? 25.576  48.244  -25.403 1.00 33.90 31  A 1 
ATOM 252  C CA  . THR A 1 31  ? 26.530  47.124  -25.275 1.00 39.36 31  A 1 
ATOM 253  C C   . THR A 1 31  ? 26.815  46.728  -23.828 1.00 37.02 31  A 1 
ATOM 254  O O   . THR A 1 31  ? 27.195  45.585  -23.584 1.00 36.11 31  A 1 
ATOM 255  C CB  . THR A 1 31  ? 27.858  47.365  -26.031 1.00 35.82 31  A 1 
ATOM 256  O OG1 . THR A 1 31  ? 27.954  48.657  -26.575 1.00 32.49 31  A 1 
ATOM 257  C CG2 . THR A 1 31  ? 28.020  46.399  -27.197 1.00 34.99 31  A 1 
ATOM 258  N N   . ALA A 1 32  ? 26.582  47.598  -22.850 1.00 37.77 32  A 1 
ATOM 259  C CA  . ALA A 1 32  ? 26.734  47.266  -21.426 1.00 42.68 32  A 1 
ATOM 260  C C   . ALA A 1 32  ? 25.550  46.459  -20.839 1.00 41.05 32  A 1 
ATOM 261  O O   . ALA A 1 32  ? 25.699  45.841  -19.790 1.00 40.79 32  A 1 
ATOM 262  C CB  . ALA A 1 32  ? 26.983  48.564  -20.655 1.00 40.89 32  A 1 
ATOM 263  N N   . LEU A 1 33  ? 24.398  46.411  -21.523 1.00 30.52 33  A 1 
ATOM 264  C CA  . LEU A 1 33  ? 23.195  45.670  -21.099 1.00 36.13 33  A 1 
ATOM 265  C C   . LEU A 1 33  ? 23.135  44.219  -21.616 1.00 33.37 33  A 1 
ATOM 266  O O   . LEU A 1 33  ? 22.236  43.482  -21.228 1.00 32.21 33  A 1 
ATOM 267  C CB  . LEU A 1 33  ? 21.952  46.508  -21.481 1.00 34.62 33  A 1 
ATOM 268  C CG  . LEU A 1 33  ? 21.508  47.439  -20.338 1.00 31.21 33  A 1 
ATOM 269  C CD1 . LEU A 1 33  ? 20.833  48.696  -20.883 1.00 29.58 33  A 1 
ATOM 270  C CD2 . LEU A 1 33  ? 20.521  46.730  -19.411 1.00 33.34 33  A 1 
ATOM 271  N N   . ILE A 1 34  ? 24.098  43.781  -22.461 1.00 30.73 34  A 1 
ATOM 272  C CA  . ILE A 1 34  ? 24.128  42.432  -23.070 1.00 35.78 34  A 1 
ATOM 273  C C   . ILE A 1 34  ? 25.096  41.475  -22.338 1.00 34.46 34  A 1 
ATOM 274  O O   . ILE A 1 34  ? 25.107  40.280  -22.601 1.00 32.33 34  A 1 
ATOM 275  C CB  . ILE A 1 34  ? 24.334  42.554  -24.608 1.00 32.28 34  A 1 
ATOM 276  C CG1 . ILE A 1 34  ? 23.167  43.376  -25.224 1.00 28.83 34  A 1 
ATOM 277  C CG2 . ILE A 1 34  ? 24.420  41.191  -25.316 1.00 30.64 34  A 1 
ATOM 278  C CD1 . ILE A 1 34  ? 23.304  43.692  -26.718 1.00 27.52 34  A 1 
ATOM 279  N N   . TYR A 1 35  ? 25.848  41.949  -21.347 1.00 31.19 35  A 1 
ATOM 280  C CA  . TYR A 1 35  ? 26.774  41.134  -20.541 1.00 38.72 35  A 1 
ATOM 281  C C   . TYR A 1 35  ? 26.427  41.125  -19.043 1.00 37.67 35  A 1 
ATOM 282  O O   . TYR A 1 35  ? 27.314  41.144  -18.193 1.00 35.39 35  A 1 
ATOM 283  C CB  . TYR A 1 35  ? 28.227  41.534  -20.831 1.00 34.93 35  A 1 
ATOM 284  C CG  . TYR A 1 35  ? 28.748  41.029  -22.159 1.00 31.28 35  A 1 
ATOM 285  C CD1 . TYR A 1 35  ? 29.150  39.683  -22.279 1.00 29.13 35  A 1 
ATOM 286  C CD2 . TYR A 1 35  ? 28.847  41.889  -23.263 1.00 29.37 35  A 1 
ATOM 287  C CE1 . TYR A 1 35  ? 29.659  39.208  -23.501 1.00 28.78 35  A 1 
ATOM 288  C CE2 . TYR A 1 35  ? 29.352  41.417  -24.485 1.00 32.35 35  A 1 
ATOM 289  C CZ  . TYR A 1 35  ? 29.763  40.076  -24.601 1.00 36.46 35  A 1 
ATOM 290  O OH  . TYR A 1 35  ? 30.266  39.627  -25.782 1.00 37.57 35  A 1 
ATOM 291  N N   . LEU A 1 36  ? 25.141  41.046  -18.698 1.00 34.17 36  A 1 
ATOM 292  C CA  . LEU A 1 36  ? 24.761  40.490  -17.400 1.00 40.62 36  A 1 
ATOM 293  C C   . LEU A 1 36  ? 24.699  38.969  -17.570 1.00 38.57 36  A 1 
ATOM 294  O O   . LEU A 1 36  ? 23.773  38.479  -18.225 1.00 35.96 36  A 1 
ATOM 295  C CB  . LEU A 1 36  ? 23.423  41.089  -16.920 1.00 37.36 36  A 1 
ATOM 296  C CG  . LEU A 1 36  ? 23.610  42.449  -16.227 1.00 33.67 36  A 1 
ATOM 297  C CD1 . LEU A 1 36  ? 22.296  43.224  -16.211 1.00 32.26 36  A 1 
ATOM 298  C CD2 . LEU A 1 36  ? 24.080  42.288  -14.779 1.00 36.08 36  A 1 
ATOM 299  N N   . PRO A 1 37  ? 25.671  38.193  -17.049 1.00 35.40 37  A 1 
ATOM 300  C CA  . PRO A 1 37  ? 25.457  36.768  -16.941 1.00 39.50 37  A 1 
ATOM 301  C C   . PRO A 1 37  ? 24.245  36.591  -16.026 1.00 39.42 37  A 1 
ATOM 302  O O   . PRO A 1 37  ? 24.275  36.981  -14.861 1.00 36.92 37  A 1 
ATOM 303  C CB  . PRO A 1 37  ? 26.757  36.191  -16.364 1.00 34.99 37  A 1 
ATOM 304  C CG  . PRO A 1 37  ? 27.358  37.353  -15.578 1.00 34.52 37  A 1 
ATOM 305  C CD  . PRO A 1 37  ? 26.858  38.602  -16.307 1.00 39.63 37  A 1 
ATOM 306  N N   . CYS A 1 38  ? 23.175  35.995  -16.564 1.00 32.11 38  A 1 
ATOM 307  C CA  . CYS A 1 38  ? 22.225  35.287  -15.727 1.00 40.06 38  A 1 
ATOM 308  C C   . CYS A 1 38  ? 23.003  34.150  -15.058 1.00 38.14 38  A 1 
ATOM 309  O O   . CYS A 1 38  ? 23.022  33.016  -15.533 1.00 35.63 38  A 1 
ATOM 310  C CB  . CYS A 1 38  ? 21.050  34.759  -16.566 1.00 38.41 38  A 1 
ATOM 311  S SG  . CYS A 1 38  ? 19.915  36.098  -17.013 1.00 32.75 38  A 1 
ATOM 312  N N   . THR A 1 39  ? 23.699  34.453  -13.974 1.00 36.24 39  A 1 
ATOM 313  C CA  . THR A 1 39  ? 23.995  33.462  -12.957 1.00 42.55 39  A 1 
ATOM 314  C C   . THR A 1 39  ? 22.639  33.035  -12.418 1.00 42.27 39  A 1 
ATOM 315  O O   . THR A 1 39  ? 22.102  33.631  -11.490 1.00 39.25 39  A 1 
ATOM 316  C CB  . THR A 1 39  ? 24.901  34.015  -11.839 1.00 37.95 39  A 1 
ATOM 317  O OG1 . THR A 1 39  ? 24.564  35.342  -11.525 1.00 33.96 39  A 1 
ATOM 318  C CG2 . THR A 1 39  ? 26.367  34.004  -12.255 1.00 34.71 39  A 1 
ATOM 319  N N   . VAL A 1 40  ? 22.057  32.013  -13.063 1.00 38.30 40  A 1 
ATOM 320  C CA  . VAL A 1 40  ? 21.173  31.090  -12.372 1.00 43.87 40  A 1 
ATOM 321  C C   . VAL A 1 40  ? 22.000  30.651  -11.170 1.00 44.29 40  A 1 
ATOM 322  O O   . VAL A 1 40  ? 22.983  29.922  -11.325 1.00 41.77 40  A 1 
ATOM 323  C CB  . VAL A 1 40  ? 20.794  29.892  -13.270 1.00 40.19 40  A 1 
ATOM 324  C CG1 . VAL A 1 40  ? 19.895  28.900  -12.530 1.00 33.90 40  A 1 
ATOM 325  C CG2 . VAL A 1 40  ? 20.037  30.371  -14.521 1.00 36.50 40  A 1 
ATOM 326  N N   . GLN A 1 41  ? 21.686  31.194  -10.001 1.00 47.20 41  A 1 
ATOM 327  C CA  . GLN A 1 41  ? 22.132  30.595  -8.761  1.00 51.00 41  A 1 
ATOM 328  C C   . GLN A 1 41  ? 21.598  29.166  -8.818  1.00 51.65 41  A 1 
ATOM 329  O O   . GLN A 1 41  ? 20.410  28.933  -8.604  1.00 49.49 41  A 1 
ATOM 330  C CB  . GLN A 1 41  ? 21.588  31.364  -7.540  1.00 47.49 41  A 1 
ATOM 331  C CG  . GLN A 1 41  ? 22.446  32.587  -7.171  1.00 41.45 41  A 1 
ATOM 332  C CD  . GLN A 1 41  ? 21.903  33.338  -5.955  1.00 36.78 41  A 1 
ATOM 333  O OE1 . GLN A 1 41  ? 20.711  33.457  -5.732  1.00 33.76 41  A 1 
ATOM 334  N NE2 . GLN A 1 41  ? 22.754  33.909  -5.130  1.00 35.42 41  A 1 
ATOM 335  N N   . LYS A 1 42  ? 22.467  28.221  -9.192  1.00 47.36 42  A 1 
ATOM 336  C CA  . LYS A 1 42  ? 22.296  26.848  -8.755  1.00 52.26 42  A 1 
ATOM 337  C C   . LYS A 1 42  ? 22.313  26.952  -7.235  1.00 52.13 42  A 1 
ATOM 338  O O   . LYS A 1 42  ? 23.377  27.087  -6.636  1.00 50.92 42  A 1 
ATOM 339  C CB  . LYS A 1 42  ? 23.430  25.943  -9.265  1.00 48.76 42  A 1 
ATOM 340  C CG  . LYS A 1 42  ? 23.216  25.466  -10.707 1.00 41.84 42  A 1 
ATOM 341  C CD  . LYS A 1 42  ? 24.331  24.482  -11.090 1.00 38.80 42  A 1 
ATOM 342  C CE  . LYS A 1 42  ? 24.065  23.866  -12.465 1.00 31.41 42  A 1 
ATOM 343  N NZ  . LYS A 1 42  ? 25.094  22.848  -12.798 1.00 29.17 42  A 1 
ATOM 344  N N   . THR A 1 43  ? 21.142  27.019  -6.638  1.00 48.28 43  A 1 
ATOM 345  C CA  . THR A 1 43  ? 21.001  26.570  -5.272  1.00 51.33 43  A 1 
ATOM 346  C C   . THR A 1 43  ? 21.556  25.154  -5.299  1.00 52.11 43  A 1 
ATOM 347  O O   . THR A 1 43  ? 21.046  24.312  -6.039  1.00 49.22 43  A 1 
ATOM 348  C CB  . THR A 1 43  ? 19.530  26.601  -4.831  1.00 46.50 43  A 1 
ATOM 349  O OG1 . THR A 1 43  ? 18.676  26.128  -5.854  1.00 41.47 43  A 1 
ATOM 350  C CG2 . THR A 1 43  ? 19.088  28.037  -4.523  1.00 41.44 43  A 1 
ATOM 351  N N   . ASP A 1 44  ? 22.652  24.919  -4.593  1.00 45.00 44  A 1 
ATOM 352  C CA  . ASP A 1 44  ? 23.094  23.579  -4.239  1.00 49.76 44  A 1 
ATOM 353  C C   . ASP A 1 44  ? 21.980  22.968  -3.379  1.00 51.85 44  A 1 
ATOM 354  O O   . ASP A 1 44  ? 22.025  22.984  -2.149  1.00 50.46 44  A 1 
ATOM 355  C CB  . ASP A 1 44  ? 24.449  23.624  -3.497  1.00 44.52 44  A 1 
ATOM 356  C CG  . ASP A 1 44  ? 25.675  23.804  -4.403  1.00 36.49 44  A 1 
ATOM 357  O OD1 . ASP A 1 44  ? 25.668  23.247  -5.523  1.00 32.68 44  A 1 
ATOM 358  O OD2 . ASP A 1 44  ? 26.627  24.483  -3.957  1.00 30.08 44  A 1 
ATOM 359  N N   . GLU A 1 45  ? 20.895  22.531  -4.031  1.00 57.78 45  A 1 
ATOM 360  C CA  . GLU A 1 45  ? 19.925  21.668  -3.388  1.00 62.65 45  A 1 
ATOM 361  C C   . GLU A 1 45  ? 20.682  20.389  -3.063  1.00 65.70 45  A 1 
ATOM 362  O O   . GLU A 1 45  ? 21.053  19.627  -3.956  1.00 62.65 45  A 1 
ATOM 363  C CB  . GLU A 1 45  ? 18.689  21.379  -4.257  1.00 58.35 45  A 1 
ATOM 364  C CG  . GLU A 1 45  ? 17.685  22.541  -4.269  1.00 50.60 45  A 1 
ATOM 365  C CD  . GLU A 1 45  ? 16.305  22.169  -4.850  1.00 46.22 45  A 1 
ATOM 366  O OE1 . GLU A 1 45  ? 15.466  23.090  -4.953  1.00 41.30 45  A 1 
ATOM 367  O OE2 . GLU A 1 45  ? 16.053  20.962  -5.128  1.00 42.92 45  A 1 
ATOM 368  N N   . THR A 1 46  ? 20.954  20.181  -1.789  1.00 70.01 46  A 1 
ATOM 369  C CA  . THR A 1 46  ? 21.404  18.882  -1.298  1.00 75.50 46  A 1 
ATOM 370  C C   . THR A 1 46  ? 20.490  17.814  -1.902  1.00 79.37 46  A 1 
ATOM 371  O O   . THR A 1 46  ? 19.265  17.943  -1.774  1.00 76.41 46  A 1 
ATOM 372  C CB  . THR A 1 46  ? 21.339  18.805  0.235   1.00 70.32 46  A 1 
ATOM 373  O OG1 . THR A 1 46  ? 20.190  19.450  0.735   1.00 61.14 46  A 1 
ATOM 374  C CG2 . THR A 1 46  ? 22.553  19.480  0.875   1.00 60.29 46  A 1 
ATOM 375  N N   . PRO A 1 47  ? 21.037  16.795  -2.593  1.00 75.86 47  A 1 
ATOM 376  C CA  . PRO A 1 47  ? 20.230  15.759  -3.225  1.00 79.96 47  A 1 
ATOM 377  C C   . PRO A 1 47  ? 19.212  15.204  -2.226  1.00 83.31 47  A 1 
ATOM 378  O O   . PRO A 1 47  ? 19.562  14.884  -1.092  1.00 80.41 47  A 1 
ATOM 379  C CB  . PRO A 1 47  ? 21.217  14.692  -3.698  1.00 75.41 47  A 1 
ATOM 380  C CG  . PRO A 1 47  ? 22.504  15.485  -3.925  1.00 71.47 47  A 1 
ATOM 381  C CD  . PRO A 1 47  ? 22.452  16.569  -2.846  1.00 76.18 47  A 1 
ATOM 382  N N   . PHE A 1 48  ? 17.943  15.109  -2.639  1.00 86.96 48  A 1 
ATOM 383  C CA  . PHE A 1 48  ? 16.895  14.597  -1.763  1.00 89.10 48  A 1 
ATOM 384  C C   . PHE A 1 48  ? 17.237  13.171  -1.323  1.00 89.50 48  A 1 
ATOM 385  O O   . PHE A 1 48  ? 17.387  12.279  -2.162  1.00 87.07 48  A 1 
ATOM 386  C CB  . PHE A 1 48  ? 15.544  14.664  -2.470  1.00 89.13 48  A 1 
ATOM 387  C CG  . PHE A 1 48  ? 14.369  14.236  -1.615  1.00 90.75 48  A 1 
ATOM 388  C CD1 . PHE A 1 48  ? 13.932  12.899  -1.632  1.00 88.32 48  A 1 
ATOM 389  C CD2 . PHE A 1 48  ? 13.689  15.180  -0.827  1.00 88.50 48  A 1 
ATOM 390  C CE1 . PHE A 1 48  ? 12.804  12.518  -0.885  1.00 87.25 48  A 1 
ATOM 391  C CE2 . PHE A 1 48  ? 12.558  14.798  -0.084  1.00 88.73 48  A 1 
ATOM 392  C CZ  . PHE A 1 48  ? 12.110  13.467  -0.121  1.00 91.47 48  A 1 
ATOM 393  N N   . ASN A 1 49  ? 17.371  12.961  -0.024  1.00 88.70 49  A 1 
ATOM 394  C CA  . ASN A 1 49  ? 17.697  11.650  0.517   1.00 89.79 49  A 1 
ATOM 395  C C   . ASN A 1 49  ? 16.421  10.813  0.670   1.00 91.37 49  A 1 
ATOM 396  O O   . ASN A 1 49  ? 15.610  11.066  1.565   1.00 90.34 49  A 1 
ATOM 397  C CB  . ASN A 1 49  ? 18.463  11.803  1.840   1.00 87.05 49  A 1 
ATOM 398  C CG  . ASN A 1 49  ? 18.908  10.452  2.382   1.00 82.70 49  A 1 
ATOM 399  O OD1 . ASN A 1 49  ? 18.852  9.437   1.709   1.00 77.58 49  A 1 
ATOM 400  N ND2 . ASN A 1 49  ? 19.371  10.396  3.605   1.00 74.38 49  A 1 
ATOM 401  N N   . TYR A 1 50  ? 16.274  9.810   -0.197  1.00 90.71 50  A 1 
ATOM 402  C CA  . TYR A 1 50  ? 15.144  8.880   -0.179  1.00 92.31 50  A 1 
ATOM 403  C C   . TYR A 1 50  ? 15.246  7.835   0.938   1.00 93.20 50  A 1 
ATOM 404  O O   . TYR A 1 50  ? 14.224  7.314   1.350   1.00 91.99 50  A 1 
ATOM 405  C CB  . TYR A 1 50  ? 15.013  8.209   -1.552  1.00 91.77 50  A 1 
ATOM 406  C CG  . TYR A 1 50  ? 14.507  9.145   -2.632  1.00 91.84 50  A 1 
ATOM 407  C CD1 . TYR A 1 50  ? 13.119  9.265   -2.853  1.00 89.28 50  A 1 
ATOM 408  C CD2 . TYR A 1 50  ? 15.407  9.918   -3.392  1.00 89.67 50  A 1 
ATOM 409  C CE1 . TYR A 1 50  ? 12.630  10.164  -3.817  1.00 87.95 50  A 1 
ATOM 410  C CE2 . TYR A 1 50  ? 14.922  10.824  -4.355  1.00 87.82 50  A 1 
ATOM 411  C CZ  . TYR A 1 50  ? 13.530  10.950  -4.566  1.00 89.05 50  A 1 
ATOM 412  O OH  . TYR A 1 50  ? 13.056  11.838  -5.477  1.00 86.55 50  A 1 
ATOM 413  N N   . ASN A 1 51  ? 16.442  7.545   1.455   1.00 92.79 51  A 1 
ATOM 414  C CA  . ASN A 1 51  ? 16.638  6.575   2.531   1.00 92.30 51  A 1 
ATOM 415  C C   . ASN A 1 51  ? 16.596  7.281   3.893   1.00 92.35 51  A 1 
ATOM 416  O O   . ASN A 1 51  ? 17.373  8.206   4.137   1.00 90.94 51  A 1 
ATOM 417  C CB  . ASN A 1 51  ? 17.955  5.815   2.303   1.00 90.88 51  A 1 
ATOM 418  C CG  . ASN A 1 51  ? 17.892  4.920   1.078   1.00 86.06 51  A 1 
ATOM 419  O OD1 . ASN A 1 51  ? 17.258  3.882   1.082   1.00 79.70 51  A 1 
ATOM 420  N ND2 . ASN A 1 51  ? 18.518  5.298   -0.013  1.00 78.35 51  A 1 
ATOM 421  N N   . VAL A 1 52  ? 15.711  6.842   4.786   1.00 94.65 52  A 1 
ATOM 422  C CA  . VAL A 1 52  ? 15.576  7.383   6.150   1.00 94.74 52  A 1 
ATOM 423  C C   . VAL A 1 52  ? 16.415  6.566   7.119   1.00 93.84 52  A 1 
ATOM 424  O O   . VAL A 1 52  ? 17.325  7.101   7.745   1.00 91.96 52  A 1 
ATOM 425  C CB  . VAL A 1 52  ? 14.106  7.421   6.605   1.00 95.19 52  A 1 
ATOM 426  C CG1 . VAL A 1 52  ? 13.961  8.042   8.003   1.00 92.93 52  A 1 
ATOM 427  C CG2 . VAL A 1 52  ? 13.262  8.229   5.624   1.00 93.21 52  A 1 
ATOM 428  N N   . GLU A 1 53  ? 16.103  5.270   7.232   1.00 94.76 53  A 1 
ATOM 429  C CA  . GLU A 1 53  ? 16.810  4.333   8.100   1.00 94.95 53  A 1 
ATOM 430  C C   . GLU A 1 53  ? 16.504  2.881   7.718   1.00 95.56 53  A 1 
ATOM 431  O O   . GLU A 1 53  ? 15.586  2.604   6.952   1.00 94.76 53  A 1 
ATOM 432  C CB  . GLU A 1 53  ? 16.471  4.594   9.575   1.00 93.00 53  A 1 
ATOM 433  C CG  . GLU A 1 53  ? 14.996  4.390   9.951   1.00 91.13 53  A 1 
ATOM 434  C CD  . GLU A 1 53  ? 14.801  4.602   11.457  1.00 93.08 53  A 1 
ATOM 435  O OE1 . GLU A 1 53  ? 13.923  5.377   11.881  1.00 86.34 53  A 1 
ATOM 436  O OE2 . GLU A 1 53  ? 15.565  3.999   12.247  1.00 89.45 53  A 1 
ATOM 437  N N   . GLN A 1 54  ? 17.279  1.953   8.290   1.00 94.77 54  A 1 
ATOM 438  C CA  . GLN A 1 54  ? 17.079  0.515   8.144   1.00 94.58 54  A 1 
ATOM 439  C C   . GLN A 1 54  ? 17.212  -0.162  9.512   1.00 95.27 54  A 1 
ATOM 440  O O   . GLN A 1 54  ? 18.124  0.149   10.279  1.00 94.75 54  A 1 
ATOM 441  C CB  . GLN A 1 54  ? 18.084  -0.026  7.112   1.00 92.46 54  A 1 
ATOM 442  C CG  . GLN A 1 54  ? 17.930  -1.535  6.853   1.00 84.88 54  A 1 
ATOM 443  C CD  . GLN A 1 54  ? 18.884  -2.040  5.778   1.00 84.10 54  A 1 
ATOM 444  O OE1 . GLN A 1 54  ? 19.171  -1.379  4.796   1.00 75.87 54  A 1 
ATOM 445  N NE2 . GLN A 1 54  ? 19.406  -3.236  5.908   1.00 73.28 54  A 1 
ATOM 446  N N   . PHE A 1 55  ? 16.311  -1.102  9.811   1.00 95.18 55  A 1 
ATOM 447  C CA  . PHE A 1 55  ? 16.332  -1.914  11.029  1.00 95.31 55  A 1 
ATOM 448  C C   . PHE A 1 55  ? 15.686  -3.271  10.752  1.00 94.79 55  A 1 
ATOM 449  O O   . PHE A 1 55  ? 14.770  -3.369  9.940   1.00 93.29 55  A 1 
ATOM 450  C CB  . PHE A 1 55  ? 15.615  -1.177  12.171  1.00 95.70 55  A 1 
ATOM 451  C CG  . PHE A 1 55  ? 14.205  -0.722  11.849  1.00 96.69 55  A 1 
ATOM 452  C CD1 . PHE A 1 55  ? 13.991  0.556   11.298  1.00 95.87 55  A 1 
ATOM 453  C CD2 . PHE A 1 55  ? 13.107  -1.575  12.069  1.00 96.19 55  A 1 
ATOM 454  C CE1 . PHE A 1 55  ? 12.696  0.974   10.960  1.00 95.89 55  A 1 
ATOM 455  C CE2 . PHE A 1 55  ? 11.808  -1.157  11.729  1.00 95.88 55  A 1 
ATOM 456  C CZ  . PHE A 1 55  ? 11.604  0.117   11.170  1.00 96.47 55  A 1 
ATOM 457  N N   . ALA A 1 56  ? 16.163  -4.325  11.428  1.00 94.14 56  A 1 
ATOM 458  C CA  . ALA A 1 56  ? 15.758  -5.700  11.136  1.00 93.28 56  A 1 
ATOM 459  C C   . ALA A 1 56  ? 15.823  -5.993  9.617   1.00 92.80 56  A 1 
ATOM 460  O O   . ALA A 1 56  ? 16.870  -5.823  8.995   1.00 89.94 56  A 1 
ATOM 461  C CB  . ALA A 1 56  ? 14.408  -5.977  11.821  1.00 92.86 56  A 1 
ATOM 462  N N   . ASP A 1 57  ? 14.721  -6.417  9.028   1.00 92.32 57  A 1 
ATOM 463  C CA  . ASP A 1 57  ? 14.506  -6.691  7.609   1.00 91.22 57  A 1 
ATOM 464  C C   . ASP A 1 57  ? 13.779  -5.550  6.869   1.00 91.62 57  A 1 
ATOM 465  O O   . ASP A 1 57  ? 13.353  -5.717  5.726   1.00 90.15 57  A 1 
ATOM 466  C CB  . ASP A 1 57  ? 13.761  -8.034  7.497   1.00 89.28 57  A 1 
ATOM 467  C CG  . ASP A 1 57  ? 12.451  -8.130  8.302   1.00 87.40 57  A 1 
ATOM 468  O OD1 . ASP A 1 57  ? 12.213  -7.303  9.219   1.00 85.17 57  A 1 
ATOM 469  O OD2 . ASP A 1 57  ? 11.731  -9.126  8.090   1.00 84.46 57  A 1 
ATOM 470  N N   . LEU A 1 58  ? 13.657  -4.378  7.503   1.00 92.70 58  A 1 
ATOM 471  C CA  . LEU A 1 58  ? 12.851  -3.240  7.071   1.00 93.74 58  A 1 
ATOM 472  C C   . LEU A 1 58  ? 13.710  -2.028  6.689   1.00 94.28 58  A 1 
ATOM 473  O O   . LEU A 1 58  ? 14.607  -1.622  7.429   1.00 93.83 58  A 1 
ATOM 474  C CB  . LEU A 1 58  ? 11.859  -2.874  8.189   1.00 93.56 58  A 1 
ATOM 475  C CG  . LEU A 1 58  ? 10.960  -4.029  8.678   1.00 92.49 58  A 1 
ATOM 476  C CD1 . LEU A 1 58  ? 10.118  -3.573  9.866   1.00 90.14 58  A 1 
ATOM 477  C CD2 . LEU A 1 58  ? 10.021  -4.526  7.581   1.00 90.36 58  A 1 
ATOM 478  N N   . GLY A 1 59  ? 13.393  -1.405  5.564   1.00 94.27 59  A 1 
ATOM 479  C CA  . GLY A 1 59  ? 13.921  -0.107  5.157   1.00 94.62 59  A 1 
ATOM 480  C C   . GLY A 1 59  ? 12.823  0.957   5.155   1.00 95.37 59  A 1 
ATOM 481  O O   . GLY A 1 59  ? 11.750  0.739   4.596   1.00 94.94 59  A 1 
ATOM 482  N N   . VAL A 1 60  ? 13.086  2.111   5.741   1.00 96.11 60  A 1 
ATOM 483  C CA  . VAL A 1 60  ? 12.170  3.257   5.724   1.00 96.56 60  A 1 
ATOM 484  C C   . VAL A 1 60  ? 12.668  4.291   4.723   1.00 96.16 60  A 1 
ATOM 485  O O   . VAL A 1 60  ? 13.821  4.726   4.775   1.00 95.36 60  A 1 
ATOM 486  C CB  . VAL A 1 60  ? 11.975  3.853   7.124   1.00 96.65 60  A 1 
ATOM 487  C CG1 . VAL A 1 60  ? 10.980  5.017   7.091   1.00 95.32 60  A 1 
ATOM 488  C CG2 . VAL A 1 60  ? 11.429  2.807   8.100   1.00 95.32 60  A 1 
ATOM 489  N N   . LEU A 1 61  ? 11.788  4.685   3.817   1.00 95.65 61  A 1 
ATOM 490  C CA  . LEU A 1 61  ? 12.045  5.633   2.740   1.00 95.84 61  A 1 
ATOM 491  C C   . LEU A 1 61  ? 11.267  6.940   2.932   1.00 96.46 61  A 1 
ATOM 492  O O   . LEU A 1 61  ? 10.378  7.055   3.770   1.00 96.40 61  A 1 
ATOM 493  C CB  . LEU A 1 61  ? 11.704  4.977   1.385   1.00 95.39 61  A 1 
ATOM 494  C CG  . LEU A 1 61  ? 12.363  3.617   1.098   1.00 93.95 61  A 1 
ATOM 495  C CD1 . LEU A 1 61  ? 11.981  3.178   -0.315  1.00 91.41 61  A 1 
ATOM 496  C CD2 . LEU A 1 61  ? 13.886  3.675   1.194   1.00 91.06 61  A 1 
ATOM 497  N N   . ARG A 1 62  ? 11.585  7.928   2.107   1.00 96.23 62  A 1 
ATOM 498  C CA  . ARG A 1 62  ? 10.791  9.139   1.890   1.00 95.89 62  A 1 
ATOM 499  C C   . ARG A 1 62  ? 10.262  9.160   0.468   1.00 96.30 62  A 1 
ATOM 500  O O   . ARG A 1 62  ? 10.918  8.660   -0.442  1.00 95.35 62  A 1 
ATOM 501  C CB  . ARG A 1 62  ? 11.629  10.406  2.133   1.00 93.69 62  A 1 
ATOM 502  C CG  . ARG A 1 62  ? 12.145  10.494  3.562   1.00 86.33 62  A 1 
ATOM 503  C CD  . ARG A 1 62  ? 12.960  11.766  3.759   1.00 88.74 62  A 1 
ATOM 504  N NE  . ARG A 1 62  ? 13.666  11.740  5.051   1.00 86.85 62  A 1 
ATOM 505  C CZ  . ARG A 1 62  ? 13.133  11.953  6.240   1.00 87.16 62  A 1 
ATOM 506  N NH1 . ARG A 1 62  ? 11.884  12.270  6.401   1.00 75.51 62  A 1 
ATOM 507  N NH2 . ARG A 1 62  ? 13.858  11.835  7.308   1.00 78.70 62  A 1 
ATOM 508  N N   . TYR A 1 63  ? 9.156   9.837   0.266   1.00 96.51 63  A 1 
ATOM 509  C CA  . TYR A 1 63  ? 8.663   10.195  -1.060  1.00 96.67 63  A 1 
ATOM 510  C C   . TYR A 1 63  ? 8.486   11.710  -1.160  1.00 96.47 63  A 1 
ATOM 511  O O   . TYR A 1 63  ? 8.210   12.394  -0.172  1.00 95.85 63  A 1 
ATOM 512  C CB  . TYR A 1 63  ? 7.381   9.417   -1.374  1.00 96.91 63  A 1 
ATOM 513  C CG  . TYR A 1 63  ? 6.218   9.707   -0.454  1.00 97.35 63  A 1 
ATOM 514  C CD1 . TYR A 1 63  ? 6.087   9.005   0.761   1.00 96.81 63  A 1 
ATOM 515  C CD2 . TYR A 1 63  ? 5.253   10.662  -0.816  1.00 96.93 63  A 1 
ATOM 516  C CE1 . TYR A 1 63  ? 4.989   9.248   1.600   1.00 96.64 63  A 1 
ATOM 517  C CE2 . TYR A 1 63  ? 4.156   10.911  0.022   1.00 96.62 63  A 1 
ATOM 518  C CZ  . TYR A 1 63  ? 4.018   10.199  1.228   1.00 97.13 63  A 1 
ATOM 519  O OH  . TYR A 1 63  ? 2.946   10.425  2.026   1.00 96.61 63  A 1 
ATOM 520  N N   . ARG A 1 64  ? 8.686   12.256  -2.356  1.00 96.31 64  A 1 
ATOM 521  C CA  . ARG A 1 64  ? 8.403   13.663  -2.664  1.00 96.00 64  A 1 
ATOM 522  C C   . ARG A 1 64  ? 6.961   13.799  -3.137  1.00 96.45 64  A 1 
ATOM 523  O O   . ARG A 1 64  ? 6.507   13.011  -3.948  1.00 95.46 64  A 1 
ATOM 524  C CB  . ARG A 1 64  ? 9.375   14.209  -3.720  1.00 94.28 64  A 1 
ATOM 525  C CG  . ARG A 1 64  ? 10.676  14.741  -3.091  1.00 84.07 64  A 1 
ATOM 526  C CD  . ARG A 1 64  ? 11.584  15.400  -4.136  1.00 80.06 64  A 1 
ATOM 527  N NE  . ARG A 1 64  ? 12.478  16.414  -3.531  1.00 70.89 64  A 1 
ATOM 528  C CZ  . ARG A 1 64  ? 13.269  17.262  -4.173  1.00 63.10 64  A 1 
ATOM 529  N NH1 . ARG A 1 64  ? 13.467  17.207  -5.453  1.00 58.02 64  A 1 
ATOM 530  N NH2 . ARG A 1 64  ? 13.882  18.221  -3.538  1.00 54.74 64  A 1 
ATOM 531  N N   . VAL A 1 65  ? 6.285   14.840  -2.682  1.00 96.77 65  A 1 
ATOM 532  C CA  . VAL A 1 65  ? 5.005   15.270  -3.256  1.00 96.71 65  A 1 
ATOM 533  C C   . VAL A 1 65  ? 5.326   16.181  -4.437  1.00 95.89 65  A 1 
ATOM 534  O O   . VAL A 1 65  ? 5.478   17.393  -4.280  1.00 94.55 65  A 1 
ATOM 535  C CB  . VAL A 1 65  ? 4.112   15.946  -2.206  1.00 96.75 65  A 1 
ATOM 536  C CG1 . VAL A 1 65  ? 2.710   16.190  -2.763  1.00 95.33 65  A 1 
ATOM 537  C CG2 . VAL A 1 65  ? 3.968   15.069  -0.958  1.00 95.39 65  A 1 
ATOM 538  N N   . THR A 1 66  ? 5.555   15.571  -5.601  1.00 94.33 66  A 1 
ATOM 539  C CA  . THR A 1 66  ? 5.867   16.293  -6.840  1.00 92.24 66  A 1 
ATOM 540  C C   . THR A 1 66  ? 4.698   17.189  -7.243  1.00 91.32 66  A 1 
ATOM 541  O O   . THR A 1 66  ? 3.552   16.920  -6.905  1.00 85.65 66  A 1 
ATOM 542  C CB  . THR A 1 66  ? 6.248   15.326  -7.978  1.00 88.97 66  A 1 
ATOM 543  O OG1 . THR A 1 66  ? 5.330   14.268  -8.066  1.00 79.77 66  A 1 
ATOM 544  C CG2 . THR A 1 66  ? 7.606   14.682  -7.712  1.00 76.99 66  A 1 
ATOM 545  N N   . ASP A 1 67  ? 5.009   18.303  -7.904  1.00 91.92 67  A 1 
ATOM 546  C CA  . ASP A 1 67  ? 4.022   19.284  -8.384  1.00 91.95 67  A 1 
ATOM 547  C C   . ASP A 1 67  ? 3.144   19.955  -7.308  1.00 93.58 67  A 1 
ATOM 548  O O   . ASP A 1 67  ? 2.200   20.678  -7.637  1.00 92.48 67  A 1 
ATOM 549  C CB  . ASP A 1 67  ? 3.225   18.713  -9.569  1.00 88.69 67  A 1 
ATOM 550  C CG  . ASP A 1 67  ? 4.148   18.269  -10.705 1.00 80.49 67  A 1 
ATOM 551  O OD1 . ASP A 1 67  ? 5.170   18.970  -10.915 1.00 74.57 67  A 1 
ATOM 552  O OD2 . ASP A 1 67  ? 3.837   17.243  -11.337 1.00 72.51 67  A 1 
ATOM 553  N N   . TRP A 1 68  ? 3.498   19.827  -6.022  1.00 95.48 68  A 1 
ATOM 554  C CA  . TRP A 1 68  ? 2.787   20.492  -4.922  1.00 96.24 68  A 1 
ATOM 555  C C   . TRP A 1 68  ? 2.584   21.995  -5.158  1.00 96.34 68  A 1 
ATOM 556  O O   . TRP A 1 68  ? 1.525   22.549  -4.852  1.00 95.59 68  A 1 
ATOM 557  C CB  . TRP A 1 68  ? 3.561   20.294  -3.612  1.00 96.45 68  A 1 
ATOM 558  C CG  . TRP A 1 68  ? 2.937   20.981  -2.435  1.00 96.89 68  A 1 
ATOM 559  C CD1 . TRP A 1 68  ? 3.390   22.098  -1.822  1.00 96.01 68  A 1 
ATOM 560  C CD2 . TRP A 1 68  ? 1.702   20.625  -1.743  1.00 97.07 68  A 1 
ATOM 561  N NE1 . TRP A 1 68  ? 2.539   22.446  -0.790  1.00 96.17 68  A 1 
ATOM 562  C CE2 . TRP A 1 68  ? 1.475   21.568  -0.699  1.00 96.89 68  A 1 
ATOM 563  C CE3 . TRP A 1 68  ? 0.751   19.591  -1.896  1.00 96.93 68  A 1 
ATOM 564  C CZ2 . TRP A 1 68  ? 0.366   21.486  0.156   1.00 96.78 68  A 1 
ATOM 565  C CZ3 . TRP A 1 68  ? -0.366  19.503  -1.045  1.00 96.56 68  A 1 
ATOM 566  C CH2 . TRP A 1 68  ? -0.560  20.441  -0.019  1.00 96.37 68  A 1 
ATOM 567  N N   . ASP A 1 69  ? 3.585   22.666  -5.710  1.00 95.21 69  A 1 
ATOM 568  C CA  . ASP A 1 69  ? 3.542   24.114  -5.924  1.00 94.45 69  A 1 
ATOM 569  C C   . ASP A 1 69  ? 2.614   24.545  -7.066  1.00 94.45 69  A 1 
ATOM 570  O O   . ASP A 1 69  ? 2.181   25.697  -7.085  1.00 92.69 69  A 1 
ATOM 571  C CB  . ASP A 1 69  ? 4.967   24.657  -6.090  1.00 93.30 69  A 1 
ATOM 572  C CG  . ASP A 1 69  ? 5.735   24.626  -4.762  1.00 90.08 69  A 1 
ATOM 573  O OD1 . ASP A 1 69  ? 5.071   24.824  -3.708  1.00 85.92 69  A 1 
ATOM 574  O OD2 . ASP A 1 69  ? 6.965   24.433  -4.809  1.00 84.76 69  A 1 
ATOM 575  N N   . SER A 1 70  ? 2.236   23.622  -7.956  1.00 93.82 70  A 1 
ATOM 576  C CA  . SER A 1 70  ? 1.255   23.866  -9.023  1.00 93.26 70  A 1 
ATOM 577  C C   . SER A 1 70  ? -0.187  23.939  -8.506  1.00 94.04 70  A 1 
ATOM 578  O O   . SER A 1 70  ? -1.050  24.534  -9.155  1.00 93.06 70  A 1 
ATOM 579  C CB  . SER A 1 70  ? 1.391   22.795  -10.114 1.00 91.59 70  A 1 
ATOM 580  O OG  . SER A 1 70  ? 0.784   21.577  -9.727  1.00 84.28 70  A 1 
ATOM 581  N N   . LEU A 1 71  ? -0.446  23.383  -7.319  1.00 94.72 71  A 1 
ATOM 582  C CA  . LEU A 1 71  ? -1.775  23.352  -6.723  1.00 95.86 71  A 1 
ATOM 583  C C   . LEU A 1 71  ? -2.209  24.738  -6.228  1.00 96.16 71  A 1 
ATOM 584  O O   . LEU A 1 71  ? -1.456  25.488  -5.593  1.00 95.98 71  A 1 
ATOM 585  C CB  . LEU A 1 71  ? -1.820  22.325  -5.582  1.00 96.51 71  A 1 
ATOM 586  C CG  . LEU A 1 71  ? -1.522  20.870  -5.993  1.00 96.15 71  A 1 
ATOM 587  C CD1 . LEU A 1 71  ? -1.551  20.004  -4.736  1.00 95.17 71  A 1 
ATOM 588  C CD2 . LEU A 1 71  ? -2.552  20.323  -6.979  1.00 94.85 71  A 1 
ATOM 589  N N   . SER A 1 72  ? -3.486  25.043  -6.455  1.00 96.89 72  A 1 
ATOM 590  C CA  . SER A 1 72  ? -4.119  26.232  -5.887  1.00 97.15 72  A 1 
ATOM 591  C C   . SER A 1 72  ? -4.176  26.164  -4.357  1.00 97.47 72  A 1 
ATOM 592  O O   . SER A 1 72  ? -4.194  25.092  -3.749  1.00 97.48 72  A 1 
ATOM 593  C CB  . SER A 1 72  ? -5.527  26.420  -6.471  1.00 97.21 72  A 1 
ATOM 594  O OG  . SER A 1 72  ? -6.413  25.443  -5.971  1.00 96.60 72  A 1 
ATOM 595  N N   . ARG A 1 73  ? -4.294  27.318  -3.704  1.00 97.18 73  A 1 
ATOM 596  C CA  . ARG A 1 73  ? -4.483  27.376  -2.242  1.00 97.36 73  A 1 
ATOM 597  C C   . ARG A 1 73  ? -5.704  26.574  -1.773  1.00 97.81 73  A 1 
ATOM 598  O O   . ARG A 1 73  ? -5.666  25.990  -0.698  1.00 97.62 73  A 1 
ATOM 599  C CB  . ARG A 1 73  ? -4.589  28.842  -1.803  1.00 96.62 73  A 1 
ATOM 600  C CG  . ARG A 1 73  ? -4.670  28.983  -0.274  1.00 91.10 73  A 1 
ATOM 601  C CD  . ARG A 1 73  ? -4.816  30.445  0.158   1.00 87.35 73  A 1 
ATOM 602  N NE  . ARG A 1 73  ? -6.107  31.012  -0.288  1.00 76.26 73  A 1 
ATOM 603  C CZ  . ARG A 1 73  ? -6.477  32.279  -0.210  1.00 68.72 73  A 1 
ATOM 604  N NH1 . ARG A 1 73  ? -5.695  33.192  0.289   1.00 59.86 73  A 1 
ATOM 605  N NH2 . ARG A 1 73  ? -7.653  32.647  -0.641  1.00 58.75 73  A 1 
ATOM 606  N N   . GLN A 1 74  ? -6.782  26.564  -2.557  1.00 97.75 74  A 1 
ATOM 607  C CA  . GLN A 1 74  ? -7.979  25.781  -2.250  1.00 98.05 74  A 1 
ATOM 608  C C   . GLN A 1 74  ? -7.661  24.281  -2.249  1.00 98.29 74  A 1 
ATOM 609  O O   . GLN A 1 74  ? -7.957  23.618  -1.260  1.00 98.23 74  A 1 
ATOM 610  C CB  . GLN A 1 74  ? -9.093  26.131  -3.244  1.00 97.89 74  A 1 
ATOM 611  C CG  . GLN A 1 74  ? -10.391 25.334  -2.993  1.00 95.39 74  A 1 
ATOM 612  C CD  . GLN A 1 74  ? -11.507 25.715  -3.958  1.00 93.73 74  A 1 
ATOM 613  O OE1 . GLN A 1 74  ? -11.441 26.714  -4.674  1.00 86.29 74  A 1 
ATOM 614  N NE2 . GLN A 1 74  ? -12.575 24.954  -4.010  1.00 83.17 74  A 1 
ATOM 615  N N   . GLN A 1 75  ? -6.986  23.781  -3.296  1.00 98.26 75  A 1 
ATOM 616  C CA  . GLN A 1 75  ? -6.558  22.382  -3.388  1.00 98.36 75  A 1 
ATOM 617  C C   . GLN A 1 75  ? -5.593  21.998  -2.264  1.00 98.49 75  A 1 
ATOM 618  O O   . GLN A 1 75  ? -5.798  20.982  -1.609  1.00 98.48 75  A 1 
ATOM 619  C CB  . GLN A 1 75  ? -5.894  22.147  -4.749  1.00 98.24 75  A 1 
ATOM 620  C CG  . GLN A 1 75  ? -6.912  22.102  -5.891  1.00 97.64 75  A 1 
ATOM 621  C CD  . GLN A 1 75  ? -6.281  22.313  -7.251  1.00 97.62 75  A 1 
ATOM 622  O OE1 . GLN A 1 75  ? -5.412  23.150  -7.429  1.00 94.77 75  A 1 
ATOM 623  N NE2 . GLN A 1 75  ? -6.730  21.616  -8.263  1.00 94.01 75  A 1 
ATOM 624  N N   . LYS A 1 76  ? -4.597  22.835  -1.964  1.00 98.09 76  A 1 
ATOM 625  C CA  . LYS A 1 76  ? -3.680  22.606  -0.833  1.00 98.22 76  A 1 
ATOM 626  C C   . LYS A 1 76  ? -4.423  22.529  0.504   1.00 98.36 76  A 1 
ATOM 627  O O   . LYS A 1 76  ? -4.101  21.696  1.343   1.00 98.32 76  A 1 
ATOM 628  C CB  . LYS A 1 76  ? -2.599  23.707  -0.784  1.00 98.05 76  A 1 
ATOM 629  C CG  . LYS A 1 76  ? -1.601  23.603  -1.950  1.00 97.39 76  A 1 
ATOM 630  C CD  . LYS A 1 76  ? -0.503  24.685  -1.892  1.00 96.30 76  A 1 
ATOM 631  C CE  . LYS A 1 76  ? 0.424   24.479  -3.094  1.00 93.54 76  A 1 
ATOM 632  N NZ  . LYS A 1 76  ? 1.577   25.413  -3.162  1.00 88.96 76  A 1 
ATOM 633  N N   . THR A 1 77  ? -5.433  23.380  0.703   1.00 98.28 77  A 1 
ATOM 634  C CA  . THR A 1 77  ? -6.252  23.371  1.928   1.00 98.41 77  A 1 
ATOM 635  C C   . THR A 1 77  ? -7.160  22.142  1.991   1.00 98.52 77  A 1 
ATOM 636  O O   . THR A 1 77  ? -7.283  21.537  3.053   1.00 98.39 77  A 1 
ATOM 637  C CB  . THR A 1 77  ? -7.095  24.648  2.063   1.00 98.23 77  A 1 
ATOM 638  O OG1 . THR A 1 77  ? -6.292  25.801  1.937   1.00 96.76 77  A 1 
ATOM 639  C CG2 . THR A 1 77  ? -7.773  24.742  3.432   1.00 96.62 77  A 1 
ATOM 640  N N   . LEU A 1 78  ? -7.753  21.740  0.863   1.00 98.48 78  A 1 
ATOM 641  C CA  . LEU A 1 78  ? -8.527  20.498  0.748   1.00 98.64 78  A 1 
ATOM 642  C C   . LEU A 1 78  ? -7.667  19.283  1.111   1.00 98.67 78  A 1 
ATOM 643  O O   . LEU A 1 78  ? -8.048  18.521  1.995   1.00 98.61 78  A 1 
ATOM 644  C CB  . LEU A 1 78  ? -9.104  20.404  -0.680  1.00 98.69 78  A 1 
ATOM 645  C CG  . LEU A 1 78  ? -9.799  19.072  -1.014  1.00 98.37 78  A 1 
ATOM 646  C CD1 . LEU A 1 78  ? -10.962 18.773  -0.075  1.00 97.96 78  A 1 
ATOM 647  C CD2 . LEU A 1 78  ? -10.338 19.138  -2.443  1.00 98.03 78  A 1 
ATOM 648  N N   . ILE A 1 79  ? -6.484  19.153  0.496   1.00 98.58 79  A 1 
ATOM 649  C CA  . ILE A 1 79  ? -5.526  18.081  0.804   1.00 98.59 79  A 1 
ATOM 650  C C   . ILE A 1 79  ? -5.168  18.095  2.290   1.00 98.57 79  A 1 
ATOM 651  O O   . ILE A 1 79  ? -5.201  17.048  2.917   1.00 98.48 79  A 1 
ATOM 652  C CB  . ILE A 1 79  ? -4.264  18.186  -0.085  1.00 98.53 79  A 1 
ATOM 653  C CG1 . ILE A 1 79  ? -4.612  17.849  -1.555  1.00 98.10 79  A 1 
ATOM 654  C CG2 . ILE A 1 79  ? -3.149  17.242  0.408   1.00 98.26 79  A 1 
ATOM 655  C CD1 . ILE A 1 79  ? -3.508  18.215  -2.552  1.00 97.07 79  A 1 
ATOM 656  N N   . TYR A 1 80  ? -4.882  19.252  2.879   1.00 98.60 80  A 1 
ATOM 657  C CA  . TYR A 1 80  ? -4.577  19.344  4.309   1.00 98.61 80  A 1 
ATOM 658  C C   . TYR A 1 80  ? -5.706  18.783  5.182   1.00 98.59 80  A 1 
ATOM 659  O O   . TYR A 1 80  ? -5.447  17.969  6.061   1.00 98.45 80  A 1 
ATOM 660  C CB  . TYR A 1 80  ? -4.259  20.799  4.680   1.00 98.57 80  A 1 
ATOM 661  C CG  . TYR A 1 80  ? -4.030  20.997  6.165   1.00 98.48 80  A 1 
ATOM 662  C CD1 . TYR A 1 80  ? -5.088  21.419  6.997   1.00 97.95 80  A 1 
ATOM 663  C CD2 . TYR A 1 80  ? -2.779  20.690  6.729   1.00 98.08 80  A 1 
ATOM 664  C CE1 . TYR A 1 80  ? -4.897  21.520  8.388   1.00 97.73 80  A 1 
ATOM 665  C CE2 . TYR A 1 80  ? -2.581  20.790  8.120   1.00 97.64 80  A 1 
ATOM 666  C CZ  . TYR A 1 80  ? -3.645  21.197  8.952   1.00 97.78 80  A 1 
ATOM 667  O OH  . TYR A 1 80  ? -3.464  21.267  10.297  1.00 96.89 80  A 1 
ATOM 668  N N   . CYS A 1 81  ? -6.958  19.162  4.934   1.00 98.49 81  A 1 
ATOM 669  C CA  . CYS A 1 81  ? -8.091  18.639  5.703   1.00 98.47 81  A 1 
ATOM 670  C C   . CYS A 1 81  ? -8.290  17.127  5.495   1.00 98.49 81  A 1 
ATOM 671  O O   . CYS A 1 81  ? -8.563  16.406  6.453   1.00 98.30 81  A 1 
ATOM 672  C CB  . CYS A 1 81  ? -9.363  19.412  5.330   1.00 98.40 81  A 1 
ATOM 673  S SG  . CYS A 1 81  ? -9.247  21.156  5.840   1.00 97.96 81  A 1 
ATOM 674  N N   . LEU A 1 82  ? -8.118  16.631  4.266   1.00 98.53 82  A 1 
ATOM 675  C CA  . LEU A 1 82  ? -8.179  15.199  3.962   1.00 98.48 82  A 1 
ATOM 676  C C   . LEU A 1 82  ? -7.024  14.426  4.618   1.00 98.27 82  A 1 
ATOM 677  O O   . LEU A 1 82  ? -7.245  13.335  5.138   1.00 98.07 82  A 1 
ATOM 678  C CB  . LEU A 1 82  ? -8.180  14.995  2.438   1.00 98.56 82  A 1 
ATOM 679  C CG  . LEU A 1 82  ? -9.452  15.483  1.717   1.00 98.40 82  A 1 
ATOM 680  C CD1 . LEU A 1 82  ? -9.228  15.415  0.204   1.00 98.00 82  A 1 
ATOM 681  C CD2 . LEU A 1 82  ? -10.679 14.643  2.069   1.00 97.84 82  A 1 
ATOM 682  N N   . ASN A 1 83  ? -5.820  15.006  4.658   1.00 98.35 83  A 1 
ATOM 683  C CA  . ASN A 1 83  ? -4.666  14.439  5.355   1.00 98.19 83  A 1 
ATOM 684  C C   . ASN A 1 83  ? -4.929  14.310  6.860   1.00 98.10 83  A 1 
ATOM 685  O O   . ASN A 1 83  ? -4.624  13.274  7.444   1.00 97.84 83  A 1 
ATOM 686  C CB  . ASN A 1 83  ? -3.420  15.313  5.119   1.00 98.09 83  A 1 
ATOM 687  C CG  . ASN A 1 83  ? -2.838  15.250  3.719   1.00 97.34 83  A 1 
ATOM 688  O OD1 . ASN A 1 83  ? -3.279  14.543  2.834   1.00 93.10 83  A 1 
ATOM 689  N ND2 . ASN A 1 83  ? -1.768  15.979  3.487   1.00 93.34 83  A 1 
ATOM 690  N N   . GLU A 1 84  ? -5.518  15.324  7.478   1.00 98.19 84  A 1 
ATOM 691  C CA  . GLU A 1 84  ? -5.911  15.252  8.887   1.00 98.05 84  A 1 
ATOM 692  C C   . GLU A 1 84  ? -6.943  14.137  9.115   1.00 98.00 84  A 1 
ATOM 693  O O   . GLU A 1 84  ? -6.774  13.342  10.033  1.00 97.59 84  A 1 
ATOM 694  C CB  . GLU A 1 84  ? -6.443  16.605  9.372   1.00 97.91 84  A 1 
ATOM 695  C CG  . GLU A 1 84  ? -5.353  17.686  9.507   1.00 96.44 84  A 1 
ATOM 696  C CD  . GLU A 1 84  ? -4.302  17.368  10.576  1.00 96.28 84  A 1 
ATOM 697  O OE1 . GLU A 1 84  ? -3.105  17.580  10.302  1.00 90.89 84  A 1 
ATOM 698  O OE2 . GLU A 1 84  ? -4.698  16.945  11.689  1.00 92.40 84  A 1 
ATOM 699  N N   . ALA A 1 85  ? -7.959  14.002  8.248   1.00 98.25 85  A 1 
ATOM 700  C CA  . ALA A 1 85  ? -8.906  12.883  8.306   1.00 98.29 85  A 1 
ATOM 701  C C   . ALA A 1 85  ? -8.202  11.521  8.163   1.00 98.14 85  A 1 
ATOM 702  O O   . ALA A 1 85  ? -8.494  10.596  8.919   1.00 97.80 85  A 1 
ATOM 703  C CB  . ALA A 1 85  ? -9.984  13.064  7.224   1.00 98.31 85  A 1 
ATOM 704  N N   . ALA A 1 86  ? -7.230  11.424  7.244   1.00 98.16 86  A 1 
ATOM 705  C CA  . ALA A 1 86  ? -6.453  10.218  6.971   1.00 97.86 86  A 1 
ATOM 706  C C   . ALA A 1 86  ? -5.574  9.761   8.141   1.00 97.63 86  A 1 
ATOM 707  O O   . ALA A 1 86  ? -5.269  8.577   8.256   1.00 97.01 86  A 1 
ATOM 708  C CB  . ALA A 1 86  ? -5.579  10.486  5.738   1.00 97.52 86  A 1 
ATOM 709  N N   . LEU A 1 87  ? -5.155  10.665  9.012   1.00 97.89 87  A 1 
ATOM 710  C CA  . LEU A 1 87  ? -4.317  10.316  10.161  1.00 97.73 87  A 1 
ATOM 711  C C   . LEU A 1 87  ? -5.135  9.906   11.398  1.00 97.65 87  A 1 
ATOM 712  O O   . LEU A 1 87  ? -4.623  9.175   12.249  1.00 97.14 87  A 1 
ATOM 713  C CB  . LEU A 1 87  ? -3.357  11.481  10.439  1.00 97.55 87  A 1 
ATOM 714  C CG  . LEU A 1 87  ? -2.309  11.719  9.332   1.00 97.06 87  A 1 
ATOM 715  C CD1 . LEU A 1 87  ? -1.514  12.986  9.643   1.00 95.80 87  A 1 
ATOM 716  C CD2 . LEU A 1 87  ? -1.329  10.555  9.182   1.00 95.49 87  A 1 
ATOM 717  N N   . GLN A 1 88  ? -6.407  10.311  11.492  1.00 97.93 88  A 1 
ATOM 718  C CA  . GLN A 1 88  ? -7.244  9.985   12.664  1.00 97.87 88  A 1 
ATOM 719  C C   . GLN A 1 88  ? -7.605  8.499   12.784  1.00 97.75 88  A 1 
ATOM 720  O O   . GLN A 1 88  ? -7.963  8.056   13.875  1.00 97.04 88  A 1 
ATOM 721  C CB  . GLN A 1 88  ? -8.547  10.800  12.669  1.00 97.73 88  A 1 
ATOM 722  C CG  . GLN A 1 88  ? -8.374  12.314  12.751  1.00 96.77 88  A 1 
ATOM 723  C CD  . GLN A 1 88  ? -7.555  12.823  13.928  1.00 96.78 88  A 1 
ATOM 724  O OE1 . GLN A 1 88  ? -7.602  12.323  15.044  1.00 92.37 88  A 1 
ATOM 725  N NE2 . GLN A 1 88  ? -6.791  13.881  13.732  1.00 91.65 88  A 1 
ATOM 726  N N   . GLY A 1 89  ? -7.518  7.719   11.705  1.00 97.26 89  A 1 
ATOM 727  C CA  . GLY A 1 89  ? -7.867  6.293   11.713  1.00 96.83 89  A 1 
ATOM 728  C C   . GLY A 1 89  ? -6.740  5.357   12.151  1.00 96.92 89  A 1 
ATOM 729  O O   . GLY A 1 89  ? -6.964  4.153   12.233  1.00 95.79 89  A 1 
ATOM 730  N N   . ARG A 1 90  ? -5.542  5.882   12.474  1.00 96.60 90  A 1 
ATOM 731  C CA  . ARG A 1 90  ? -4.352  5.074   12.831  1.00 96.65 90  A 1 
ATOM 732  C C   . ARG A 1 90  ? -4.641  3.972   13.859  1.00 96.82 90  A 1 
ATOM 733  O O   . ARG A 1 90  ? -4.247  2.826   13.667  1.00 96.08 90  A 1 
ATOM 734  C CB  . ARG A 1 90  ? -3.255  6.024   13.347  1.00 95.78 90  A 1 
ATOM 735  C CG  . ARG A 1 90  ? -1.965  5.281   13.740  1.00 93.19 90  A 1 
ATOM 736  C CD  . ARG A 1 90  ? -0.905  6.268   14.226  1.00 91.90 90  A 1 
ATOM 737  N NE  . ARG A 1 90  ? 0.348   5.590   14.605  1.00 90.24 90  A 1 
ATOM 738  C CZ  . ARG A 1 90  ? 0.815   5.365   15.831  1.00 89.85 90  A 1 
ATOM 739  N NH1 . ARG A 1 90  ? 0.145   5.661   16.907  1.00 82.55 90  A 1 
ATOM 740  N NH2 . ARG A 1 90  ? 1.994   4.834   15.997  1.00 83.21 90  A 1 
ATOM 741  N N   . ASP A 1 91  ? -5.326  4.308   14.943  1.00 97.63 91  A 1 
ATOM 742  C CA  . ASP A 1 91  ? -5.632  3.350   16.010  1.00 97.84 91  A 1 
ATOM 743  C C   . ASP A 1 91  ? -6.590  2.234   15.572  1.00 98.04 91  A 1 
ATOM 744  O O   . ASP A 1 91  ? -6.565  1.160   16.167  1.00 97.63 91  A 1 
ATOM 745  C CB  . ASP A 1 91  ? -6.241  4.090   17.213  1.00 97.53 91  A 1 
ATOM 746  C CG  . ASP A 1 91  ? -5.231  4.758   18.138  1.00 97.13 91  A 1 
ATOM 747  O OD1 . ASP A 1 91  ? -4.011  4.676   17.896  1.00 95.59 91  A 1 
ATOM 748  O OD2 . ASP A 1 91  ? -5.659  5.312   19.176  1.00 95.25 91  A 1 
ATOM 749  N N   . ILE A 1 92  ? -7.429  2.484   14.563  1.00 98.15 92  A 1 
ATOM 750  C CA  . ILE A 1 92  ? -8.412  1.512   14.074  1.00 98.16 92  A 1 
ATOM 751  C C   . ILE A 1 92  ? -7.680  0.295   13.517  1.00 98.16 92  A 1 
ATOM 752  O O   . ILE A 1 92  ? -7.967  -0.820  13.942  1.00 98.00 92  A 1 
ATOM 753  C CB  . ILE A 1 92  ? -9.366  2.133   13.026  1.00 98.16 92  A 1 
ATOM 754  C CG1 . ILE A 1 92  ? -10.162 3.311   13.636  1.00 97.81 92  A 1 
ATOM 755  C CG2 . ILE A 1 92  ? -10.308 1.057   12.461  1.00 97.89 92  A 1 
ATOM 756  C CD1 . ILE A 1 92  ? -11.080 4.047   12.646  1.00 97.18 92  A 1 
ATOM 757  N N   . LEU A 1 93  ? -6.691  0.508   12.638  1.00 97.85 93  A 1 
ATOM 758  C CA  . LEU A 1 93  ? -5.936  -0.596  12.044  1.00 97.70 93  A 1 
ATOM 759  C C   . LEU A 1 93  ? -5.141  -1.385  13.094  1.00 97.74 93  A 1 
ATOM 760  O O   . LEU A 1 93  ? -5.131  -2.613  13.058  1.00 97.36 93  A 1 
ATOM 761  C CB  . LEU A 1 93  ? -5.013  -0.051  10.941  1.00 97.18 93  A 1 
ATOM 762  C CG  . LEU A 1 93  ? -4.241  -1.174  10.228  1.00 95.91 93  A 1 
ATOM 763  C CD1 . LEU A 1 93  ? -5.158  -2.083  9.412   1.00 94.21 93  A 1 
ATOM 764  C CD2 . LEU A 1 93  ? -3.194  -0.572  9.314   1.00 94.37 93  A 1 
ATOM 765  N N   . PHE A 1 94  ? -4.527  -0.708  14.062  1.00 98.16 94  A 1 
ATOM 766  C CA  . PHE A 1 94  ? -3.837  -1.399  15.162  1.00 98.22 94  A 1 
ATOM 767  C C   . PHE A 1 94  ? -4.780  -2.351  15.907  1.00 98.15 94  A 1 
ATOM 768  O O   . PHE A 1 94  ? -4.408  -3.494  16.150  1.00 97.92 94  A 1 
ATOM 769  C CB  . PHE A 1 94  ? -3.220  -0.387  16.140  1.00 98.25 94  A 1 
ATOM 770  C CG  . PHE A 1 94  ? -1.812  0.043   15.784  1.00 98.26 94  A 1 
ATOM 771  C CD1 . PHE A 1 94  ? -0.707  -0.633  16.341  1.00 97.66 94  A 1 
ATOM 772  C CD2 . PHE A 1 94  ? -1.598  1.109   14.897  1.00 97.74 94  A 1 
ATOM 773  C CE1 . PHE A 1 94  ? 0.600   -0.245  16.004  1.00 97.50 94  A 1 
ATOM 774  C CE2 . PHE A 1 94  ? -0.290  1.495   14.556  1.00 97.38 94  A 1 
ATOM 775  C CZ  . PHE A 1 94  ? 0.810   0.817   15.108  1.00 97.71 94  A 1 
ATOM 776  N N   . ASP A 1 95  ? -5.985  -1.906  16.244  1.00 98.35 95  A 1 
ATOM 777  C CA  . ASP A 1 95  ? -6.978  -2.747  16.925  1.00 98.35 95  A 1 
ATOM 778  C C   . ASP A 1 95  ? -7.502  -3.866  16.008  1.00 98.25 95  A 1 
ATOM 779  O O   . ASP A 1 95  ? -7.606  -5.011  16.440  1.00 97.86 95  A 1 
ATOM 780  C CB  . ASP A 1 95  ? -8.119  -1.871  17.452  1.00 98.29 95  A 1 
ATOM 781  C CG  . ASP A 1 95  ? -9.053  -2.636  18.393  1.00 97.69 95  A 1 
ATOM 782  O OD1 . ASP A 1 95  ? -8.740  -2.699  19.604  1.00 94.53 95  A 1 
ATOM 783  O OD2 . ASP A 1 95  ? -10.117 -3.098  17.940  1.00 94.22 95  A 1 
ATOM 784  N N   . GLN A 1 96  ? -7.761  -3.572  14.731  1.00 98.07 96  A 1 
ATOM 785  C CA  . GLN A 1 96  ? -8.187  -4.569  13.738  1.00 97.99 96  A 1 
ATOM 786  C C   . GLN A 1 96  ? -7.151  -5.689  13.549  1.00 97.80 96  A 1 
ATOM 787  O O   . GLN A 1 96  ? -7.524  -6.857  13.452  1.00 97.49 96  A 1 
ATOM 788  C CB  . GLN A 1 96  ? -8.443  -3.888  12.388  1.00 98.02 96  A 1 
ATOM 789  C CG  . GLN A 1 96  ? -9.766  -3.110  12.342  1.00 97.63 96  A 1 
ATOM 790  C CD  . GLN A 1 96  ? -10.012 -2.508  10.961  1.00 97.64 96  A 1 
ATOM 791  O OE1 . GLN A 1 96  ? -9.153  -1.906  10.337  1.00 95.33 96  A 1 
ATOM 792  N NE2 . GLN A 1 96  ? -11.197 -2.662  10.412  1.00 95.15 96  A 1 
ATOM 793  N N   . ASN A 1 97  ? -5.863  -5.351  13.538  1.00 97.89 97  A 1 
ATOM 794  C CA  . ASN A 1 97  ? -4.780  -6.320  13.370  1.00 97.65 97  A 1 
ATOM 795  C C   . ASN A 1 97  ? -4.619  -7.246  14.581  1.00 97.39 97  A 1 
ATOM 796  O O   . ASN A 1 97  ? -4.280  -8.410  14.417  1.00 96.44 97  A 1 
ATOM 797  C CB  . ASN A 1 97  ? -3.474  -5.565  13.071  1.00 97.49 97  A 1 
ATOM 798  C CG  . ASN A 1 97  ? -3.367  -5.089  11.635  1.00 96.95 97  A 1 
ATOM 799  O OD1 . ASN A 1 97  ? -4.095  -5.512  10.755  1.00 93.61 97  A 1 
ATOM 800  N ND2 . ASN A 1 97  ? -2.404  -4.243  11.344  1.00 93.60 97  A 1 
ATOM 801  N N   . ASN A 1 98  ? -4.840  -6.753  15.790  1.00 97.93 98  A 1 
ATOM 802  C CA  . ASN A 1 98  ? -4.967  -7.566  17.002  1.00 98.07 98  A 1 
ATOM 803  C C   . ASN A 1 98  ? -5.456  -6.710  18.182  1.00 98.14 98  A 1 
ATOM 804  O O   . ASN A 1 98  ? -4.948  -5.610  18.423  1.00 97.88 98  A 1 
ATOM 805  C CB  . ASN A 1 98  ? -3.614  -8.220  17.344  1.00 97.95 98  A 1 
ATOM 806  C CG  . ASN A 1 98  ? -3.704  -9.135  18.546  1.00 97.43 98  A 1 
ATOM 807  O OD1 . ASN A 1 98  ? -3.563  -8.711  19.685  1.00 89.65 98  A 1 
ATOM 808  N ND2 . ASN A 1 98  ? -3.993  -10.393 18.341  1.00 89.57 98  A 1 
ATOM 809  N N   . ARG A 1 99  ? -6.354  -7.255  19.000  1.00 97.88 99  A 1 
ATOM 810  C CA  . ARG A 1 99  ? -6.947  -6.572  20.170  1.00 97.90 99  A 1 
ATOM 811  C C   . ARG A 1 99  ? -5.957  -6.033  21.212  1.00 98.18 99  A 1 
ATOM 812  O O   . ARG A 1 99  ? -6.302  -5.134  21.973  1.00 97.76 99  A 1 
ATOM 813  C CB  . ARG A 1 99  ? -7.960  -7.520  20.830  1.00 97.09 99  A 1 
ATOM 814  C CG  . ARG A 1 99  ? -7.342  -8.735  21.508  1.00 94.52 99  A 1 
ATOM 815  C CD  . ARG A 1 99  ? -8.310  -9.806  21.996  1.00 92.80 99  A 1 
ATOM 816  N NE  . ARG A 1 99  ? -9.735  -9.470  21.861  1.00 85.78 99  A 1 
ATOM 817  C CZ  . ARG A 1 99  ? -10.721 -9.890  22.617  1.00 80.68 99  A 1 
ATOM 818  N NH1 . ARG A 1 99  ? -10.571 -10.807 23.530  1.00 72.66 99  A 1 
ATOM 819  N NH2 . ARG A 1 99  ? -11.909 -9.377  22.475  1.00 71.61 99  A 1 
ATOM 820  N N   . TYR A 1 100 ? -4.731  -6.560  21.261  1.00 98.41 100 A 1 
ATOM 821  C CA  . TYR A 1 100 ? -3.680  -6.107  22.184  1.00 98.52 100 A 1 
ATOM 822  C C   . TYR A 1 100 ? -2.702  -5.105  21.565  1.00 98.62 100 A 1 
ATOM 823  O O   . TYR A 1 100 ? -1.891  -4.534  22.296  1.00 98.41 100 A 1 
ATOM 824  C CB  . TYR A 1 100 ? -2.944  -7.316  22.769  1.00 98.39 100 A 1 
ATOM 825  C CG  . TYR A 1 100 ? -3.762  -8.087  23.785  1.00 98.20 100 A 1 
ATOM 826  C CD1 . TYR A 1 100 ? -3.840  -7.621  25.114  1.00 97.38 100 A 1 
ATOM 827  C CD2 . TYR A 1 100 ? -4.448  -9.257  23.413  1.00 97.50 100 A 1 
ATOM 828  C CE1 . TYR A 1 100 ? -4.594  -8.332  26.069  1.00 96.87 100 A 1 
ATOM 829  C CE2 . TYR A 1 100 ? -5.208  -9.969  24.364  1.00 96.77 100 A 1 
ATOM 830  C CZ  . TYR A 1 100 ? -5.277  -9.509  25.693  1.00 96.94 100 A 1 
ATOM 831  O OH  . TYR A 1 100 ? -6.002  -10.196 26.615  1.00 95.52 100 A 1 
ATOM 832  N N   . ASN A 1 101 ? -2.774  -4.839  20.263  1.00 98.49 101 A 1 
ATOM 833  C CA  . ASN A 1 101 ? -1.793  -3.977  19.593  1.00 98.59 101 A 1 
ATOM 834  C C   . ASN A 1 101 ? -1.744  -2.557  20.173  1.00 98.66 101 A 1 
ATOM 835  O O   . ASN A 1 101 ? -0.660  -1.996  20.319  1.00 98.54 101 A 1 
ATOM 836  C CB  . ASN A 1 101 ? -2.088  -3.930  18.089  1.00 98.45 101 A 1 
ATOM 837  C CG  . ASN A 1 101 ? -1.612  -5.160  17.349  1.00 98.26 101 A 1 
ATOM 838  O OD1 . ASN A 1 101 ? -0.770  -5.916  17.808  1.00 96.16 101 A 1 
ATOM 839  N ND2 . ASN A 1 101 ? -2.110  -5.358  16.149  1.00 95.85 101 A 1 
ATOM 840  N N   . LEU A 1 102 ? -2.882  -1.979  20.566  1.00 98.52 102 A 1 
ATOM 841  C CA  . LEU A 1 102 ? -2.907  -0.660  21.206  1.00 98.64 102 A 1 
ATOM 842  C C   . LEU A 1 102 ? -2.241  -0.682  22.589  1.00 98.68 102 A 1 
ATOM 843  O O   . LEU A 1 102 ? -1.501  0.246   22.920  1.00 98.53 102 A 1 
ATOM 844  C CB  . LEU A 1 102 ? -4.355  -0.140  21.304  1.00 98.57 102 A 1 
ATOM 845  C CG  . LEU A 1 102 ? -5.035  0.158   19.953  1.00 98.06 102 A 1 
ATOM 846  C CD1 . LEU A 1 102 ? -6.451  0.670   20.205  1.00 97.43 102 A 1 
ATOM 847  C CD2 . LEU A 1 102 ? -4.289  1.230   19.157  1.00 97.14 102 A 1 
ATOM 848  N N   . ALA A 1 103 ? -2.464  -1.737  23.380  1.00 98.62 103 A 1 
ATOM 849  C CA  . ALA A 1 103 ? -1.830  -1.900  24.689  1.00 98.67 103 A 1 
ATOM 850  C C   . ALA A 1 103 ? -0.311  -2.086  24.556  1.00 98.74 103 A 1 
ATOM 851  O O   . ALA A 1 103 ? 0.455   -1.395  25.230  1.00 98.61 103 A 1 
ATOM 852  C CB  . ALA A 1 103 ? -2.484  -3.077  25.423  1.00 98.52 103 A 1 
ATOM 853  N N   . VAL A 1 104 ? 0.124   -2.953  23.645  1.00 98.69 104 A 1 
ATOM 854  C CA  . VAL A 1 104 ? 1.544   -3.182  23.342  1.00 98.72 104 A 1 
ATOM 855  C C   . VAL A 1 104 ? 2.198   -1.887  22.873  1.00 98.75 104 A 1 
ATOM 856  O O   . VAL A 1 104 ? 3.144   -1.422  23.506  1.00 98.67 104 A 1 
ATOM 857  C CB  . VAL A 1 104 ? 1.717   -4.306  22.301  1.00 98.61 104 A 1 
ATOM 858  C CG1 . VAL A 1 104 ? 3.167   -4.413  21.803  1.00 98.12 104 A 1 
ATOM 859  C CG2 . VAL A 1 104 ? 1.327   -5.663  22.895  1.00 98.02 104 A 1 
ATOM 860  N N   . ARG A 1 105 ? 1.672   -1.257  21.827  1.00 98.72 105 A 1 
ATOM 861  C CA  . ARG A 1 105 ? 2.238   -0.027  21.256  1.00 98.76 105 A 1 
ATOM 862  C C   . ARG A 1 105 ? 2.372   1.069   22.305  1.00 98.80 105 A 1 
ATOM 863  O O   . ARG A 1 105 ? 3.462   1.608   22.472  1.00 98.72 105 A 1 
ATOM 864  C CB  . ARG A 1 105 ? 1.376   0.441   20.075  1.00 98.60 105 A 1 
ATOM 865  C CG  . ARG A 1 105 ? 2.033   1.610   19.324  1.00 98.02 105 A 1 
ATOM 866  C CD  . ARG A 1 105 ? 1.038   2.266   18.357  1.00 97.42 105 A 1 
ATOM 867  N NE  . ARG A 1 105 ? 0.074   3.112   19.082  1.00 95.85 105 A 1 
ATOM 868  C CZ  . ARG A 1 105 ? -1.099  3.543   18.642  1.00 96.93 105 A 1 
ATOM 869  N NH1 . ARG A 1 105 ? -1.580  3.216   17.482  1.00 92.51 105 A 1 
ATOM 870  N NH2 . ARG A 1 105 ? -1.817  4.336   19.370  1.00 93.60 105 A 1 
ATOM 871  N N   . ARG A 1 106 ? 1.308   1.373   23.047  1.00 98.71 106 A 1 
ATOM 872  C CA  . ARG A 1 106 ? 1.314   2.443   24.063  1.00 98.71 106 A 1 
ATOM 873  C C   . ARG A 1 106 ? 2.257   2.148   25.228  1.00 98.73 106 A 1 
ATOM 874  O O   . ARG A 1 106 ? 2.863   3.077   25.750  1.00 98.54 106 A 1 
ATOM 875  C CB  . ARG A 1 106 ? -0.110  2.684   24.577  1.00 98.56 106 A 1 
ATOM 876  C CG  . ARG A 1 106 ? -0.979  3.368   23.513  1.00 97.99 106 A 1 
ATOM 877  C CD  . ARG A 1 106 ? -2.428  3.451   23.988  1.00 97.52 106 A 1 
ATOM 878  N NE  . ARG A 1 106 ? -3.259  4.136   22.982  1.00 96.22 106 A 1 
ATOM 879  C CZ  . ARG A 1 106 ? -4.574  4.153   22.911  1.00 96.18 106 A 1 
ATOM 880  N NH1 . ARG A 1 106 ? -5.336  3.574   23.789  1.00 92.68 106 A 1 
ATOM 881  N NH2 . ARG A 1 106 ? -5.152  4.768   21.924  1.00 93.33 106 A 1 
ATOM 882  N N   . THR A 1 107 ? 2.408   0.884   25.610  1.00 98.72 107 A 1 
ATOM 883  C CA  . THR A 1 107 ? 3.385   0.482   26.635  1.00 98.75 107 A 1 
ATOM 884  C C   . THR A 1 107 ? 4.809   0.742   26.158  1.00 98.76 107 A 1 
ATOM 885  O O   . THR A 1 107 ? 5.592   1.367   26.869  1.00 98.63 107 A 1 
ATOM 886  C CB  . THR A 1 107 ? 3.236   -1.000  27.003  1.00 98.68 107 A 1 
ATOM 887  O OG1 . THR A 1 107 ? 1.932   -1.244  27.452  1.00 97.52 107 A 1 
ATOM 888  C CG2 . THR A 1 107 ? 4.180   -1.428  28.126  1.00 97.59 107 A 1 
ATOM 889  N N   . LEU A 1 108 ? 5.130   0.317   24.936  1.00 98.76 108 A 1 
ATOM 890  C CA  . LEU A 1 108 ? 6.466   0.505   24.371  1.00 98.75 108 A 1 
ATOM 891  C C   . LEU A 1 108 ? 6.762   1.992   24.097  1.00 98.72 108 A 1 
ATOM 892  O O   . LEU A 1 108 ? 7.863   2.452   24.374  1.00 98.54 108 A 1 
ATOM 893  C CB  . LEU A 1 108 ? 6.602   -0.340  23.097  1.00 98.71 108 A 1 
ATOM 894  C CG  . LEU A 1 108 ? 6.424   -1.863  23.270  1.00 98.31 108 A 1 
ATOM 895  C CD1 . LEU A 1 108 ? 6.466   -2.524  21.895  1.00 97.54 108 A 1 
ATOM 896  C CD2 . LEU A 1 108 ? 7.498   -2.500  24.142  1.00 97.38 108 A 1 
ATOM 897  N N   . GLU A 1 109 ? 5.785   2.768   23.626  1.00 98.64 109 A 1 
ATOM 898  C CA  . GLU A 1 109 ? 5.905   4.224   23.451  1.00 98.60 109 A 1 
ATOM 899  C C   . GLU A 1 109 ? 6.152   4.936   24.792  1.00 98.51 109 A 1 
ATOM 900  O O   . GLU A 1 109 ? 7.032   5.793   24.874  1.00 98.21 109 A 1 
ATOM 901  C CB  . GLU A 1 109 ? 4.635   4.781   22.774  1.00 98.56 109 A 1 
ATOM 902  C CG  . GLU A 1 109 ? 4.561   4.438   21.270  1.00 98.27 109 A 1 
ATOM 903  C CD  . GLU A 1 109 ? 3.215   4.770   20.589  1.00 98.34 109 A 1 
ATOM 904  O OE1 . GLU A 1 109 ? 3.165   4.714   19.333  1.00 96.43 109 A 1 
ATOM 905  O OE2 . GLU A 1 109 ? 2.203   5.054   21.271  1.00 96.94 109 A 1 
ATOM 906  N N   . ALA A 1 110 ? 5.439   4.540   25.855  1.00 98.62 110 A 1 
ATOM 907  C CA  . ALA A 1 110 ? 5.638   5.090   27.196  1.00 98.57 110 A 1 
ATOM 908  C C   . ALA A 1 110 ? 7.033   4.763   27.748  1.00 98.52 110 A 1 
ATOM 909  O O   . ALA A 1 110 ? 7.707   5.644   28.282  1.00 98.17 110 A 1 
ATOM 910  C CB  . ALA A 1 110 ? 4.536   4.557   28.119  1.00 98.50 110 A 1 
ATOM 911  N N   . VAL A 1 111 ? 7.499   3.523   27.576  1.00 98.50 111 A 1 
ATOM 912  C CA  . VAL A 1 111 ? 8.873   3.145   27.939  1.00 98.47 111 A 1 
ATOM 913  C C   . VAL A 1 111 ? 9.882   3.945   27.117  1.00 98.35 111 A 1 
ATOM 914  O O   . VAL A 1 111 ? 10.791  4.522   27.693  1.00 98.03 111 A 1 
ATOM 915  C CB  . VAL A 1 111 ? 9.099   1.628   27.788  1.00 98.41 111 A 1 
ATOM 916  C CG1 . VAL A 1 111 ? 10.573  1.233   27.946  1.00 97.79 111 A 1 
ATOM 917  C CG2 . VAL A 1 111 ? 8.307   0.850   28.851  1.00 97.69 111 A 1 
ATOM 918  N N   . TYR A 1 112 ? 9.702   4.046   25.803  1.00 98.48 112 A 1 
ATOM 919  C CA  . TYR A 1 112 ? 10.612  4.785   24.924  1.00 98.36 112 A 1 
ATOM 920  C C   . TYR A 1 112 ? 10.728  6.269   25.304  1.00 98.13 112 A 1 
ATOM 921  O O   . TYR A 1 112 ? 11.827  6.811   25.346  1.00 97.65 112 A 1 
ATOM 922  C CB  . TYR A 1 112 ? 10.138  4.620   23.475  1.00 98.38 112 A 1 
ATOM 923  C CG  . TYR A 1 112 ? 11.026  5.296   22.452  1.00 98.42 112 A 1 
ATOM 924  C CD1 . TYR A 1 112 ? 10.661  6.547   21.910  1.00 97.76 112 A 1 
ATOM 925  C CD2 . TYR A 1 112 ? 12.231  4.688   22.056  1.00 97.95 112 A 1 
ATOM 926  C CE1 . TYR A 1 112 ? 11.497  7.180   20.973  1.00 97.66 112 A 1 
ATOM 927  C CE2 . TYR A 1 112 ? 13.071  5.318   21.121  1.00 97.66 112 A 1 
ATOM 928  C CZ  . TYR A 1 112 ? 12.705  6.566   20.577  1.00 98.01 112 A 1 
ATOM 929  O OH  . TYR A 1 112 ? 13.517  7.179   19.673  1.00 97.41 112 A 1 
ATOM 930  N N   . GLU A 1 113 ? 9.612   6.923   25.616  1.00 98.04 113 A 1 
ATOM 931  C CA  . GLU A 1 113 ? 9.577   8.348   25.980  1.00 97.69 113 A 1 
ATOM 932  C C   . GLU A 1 113 ? 10.164  8.631   27.377  1.00 97.53 113 A 1 
ATOM 933  O O   . GLU A 1 113 ? 10.760  9.690   27.593  1.00 96.05 113 A 1 
ATOM 934  C CB  . GLU A 1 113 ? 8.129   8.857   25.856  1.00 97.10 113 A 1 
ATOM 935  C CG  . GLU A 1 113 ? 7.992   10.360  26.159  1.00 93.03 113 A 1 
ATOM 936  C CD  . GLU A 1 113 ? 6.669   10.983  25.685  1.00 91.37 113 A 1 
ATOM 937  O OE1 . GLU A 1 113 ? 6.662   12.216  25.433  1.00 82.33 113 A 1 
ATOM 938  O OE2 . GLU A 1 113 ? 5.665   10.278  25.473  1.00 83.96 113 A 1 
ATOM 939  N N   . HIS A 1 114 ? 10.019  7.696   28.319  1.00 97.41 114 A 1 
ATOM 940  C CA  . HIS A 1 114 ? 10.364  7.917   29.731  1.00 96.74 114 A 1 
ATOM 941  C C   . HIS A 1 114 ? 11.554  7.088   30.233  1.00 96.14 114 A 1 
ATOM 942  O O   . HIS A 1 114 ? 11.839  7.095   31.431  1.00 93.66 114 A 1 
ATOM 943  C CB  . HIS A 1 114 ? 9.109   7.719   30.592  1.00 96.61 114 A 1 
ATOM 944  C CG  . HIS A 1 114 ? 7.984   8.662   30.239  1.00 96.38 114 A 1 
ATOM 945  N ND1 . HIS A 1 114 ? 8.052   10.036  30.233  1.00 88.10 114 A 1 
ATOM 946  C CD2 . HIS A 1 114 ? 6.719   8.314   29.845  1.00 89.99 114 A 1 
ATOM 947  C CE1 . HIS A 1 114 ? 6.860   10.502  29.829  1.00 90.70 114 A 1 
ATOM 948  N NE2 . HIS A 1 114 ? 6.010   9.490   29.597  1.00 91.89 114 A 1 
ATOM 949  N N   . PHE A 1 115 ? 12.265  6.377   29.351  1.00 95.38 115 A 1 
ATOM 950  C CA  . PHE A 1 115 ? 13.412  5.555   29.725  1.00 94.43 115 A 1 
ATOM 951  C C   . PHE A 1 115 ? 14.572  6.422   30.232  1.00 93.92 115 A 1 
ATOM 952  O O   . PHE A 1 115 ? 15.073  7.295   29.525  1.00 92.11 115 A 1 
ATOM 953  C CB  . PHE A 1 115 ? 13.843  4.689   28.542  1.00 94.39 115 A 1 
ATOM 954  C CG  . PHE A 1 115 ? 14.788  3.568   28.928  1.00 95.01 115 A 1 
ATOM 955  C CD1 . PHE A 1 115 ? 16.160  3.650   28.633  1.00 92.25 115 A 1 
ATOM 956  C CD2 . PHE A 1 115 ? 14.283  2.419   29.565  1.00 91.81 115 A 1 
ATOM 957  C CE1 . PHE A 1 115 ? 17.013  2.580   28.953  1.00 90.30 115 A 1 
ATOM 958  C CE2 . PHE A 1 115 ? 15.137  1.351   29.886  1.00 90.67 115 A 1 
ATOM 959  C CZ  . PHE A 1 115 ? 16.503  1.427   29.574  1.00 93.89 115 A 1 
ATOM 960  N N   . GLN A 1 116 ? 15.012  6.158   31.455  1.00 94.78 116 A 1 
ATOM 961  C CA  . GLN A 1 116 ? 16.077  6.923   32.127  1.00 94.26 116 A 1 
ATOM 962  C C   . GLN A 1 116 ? 17.355  6.112   32.381  1.00 94.40 116 A 1 
ATOM 963  O O   . GLN A 1 116 ? 18.314  6.639   32.943  1.00 90.91 116 A 1 
ATOM 964  C CB  . GLN A 1 116 ? 15.538  7.504   33.447  1.00 92.58 116 A 1 
ATOM 965  C CG  . GLN A 1 116 ? 14.408  8.517   33.222  1.00 88.55 116 A 1 
ATOM 966  C CD  . GLN A 1 116 ? 13.909  9.163   34.511  1.00 81.12 116 A 1 
ATOM 967  O OE1 . GLN A 1 116 ? 14.358  8.912   35.617  1.00 71.95 116 A 1 
ATOM 968  N NE2 . GLN A 1 116 ? 12.946  10.054  34.414  1.00 69.71 116 A 1 
ATOM 969  N N   . SER A 1 117 ? 17.370  4.828   31.997  1.00 92.86 117 A 1 
ATOM 970  C CA  . SER A 1 117 ? 18.518  3.934   32.183  1.00 93.75 117 A 1 
ATOM 971  C C   . SER A 1 117 ? 19.474  3.979   30.981  1.00 94.30 117 A 1 
ATOM 972  O O   . SER A 1 117 ? 19.315  4.785   30.065  1.00 91.67 117 A 1 
ATOM 973  C CB  . SER A 1 117 ? 18.025  2.514   32.487  1.00 92.62 117 A 1 
ATOM 974  O OG  . SER A 1 117 ? 17.243  2.495   33.665  1.00 86.54 117 A 1 
ATOM 975  N N   . ASP A 1 118 ? 20.494  3.120   30.983  1.00 94.10 118 A 1 
ATOM 976  C CA  . ASP A 1 118 ? 21.515  3.090   29.930  1.00 95.04 118 A 1 
ATOM 977  C C   . ASP A 1 118 ? 20.953  2.610   28.577  1.00 95.82 118 A 1 
ATOM 978  O O   . ASP A 1 118 ? 20.621  1.437   28.391  1.00 94.64 118 A 1 
ATOM 979  C CB  . ASP A 1 118 ? 22.702  2.235   30.401  1.00 93.83 118 A 1 
ATOM 980  C CG  . ASP A 1 118 ? 23.860  2.210   29.399  1.00 93.12 118 A 1 
ATOM 981  O OD1 . ASP A 1 118 ? 23.822  2.986   28.415  1.00 90.09 118 A 1 
ATOM 982  O OD2 . ASP A 1 118 ? 24.789  1.405   29.617  1.00 88.91 118 A 1 
ATOM 983  N N   . THR A 1 119 ? 20.913  3.515   27.608  1.00 95.98 119 A 1 
ATOM 984  C CA  . THR A 1 119 ? 20.473  3.248   26.225  1.00 96.67 119 A 1 
ATOM 985  C C   . THR A 1 119 ? 21.515  2.510   25.376  1.00 97.12 119 A 1 
ATOM 986  O O   . THR A 1 119 ? 21.222  2.097   24.255  1.00 96.36 119 A 1 
ATOM 987  C CB  . THR A 1 119 ? 20.079  4.551   25.522  1.00 96.19 119 A 1 
ATOM 988  O OG1 . THR A 1 119 ? 21.165  5.445   25.487  1.00 94.36 119 A 1 
ATOM 989  C CG2 . THR A 1 119 ? 18.923  5.273   26.220  1.00 93.16 119 A 1 
ATOM 990  N N   . ALA A 1 120 ? 22.740  2.326   25.881  1.00 97.19 120 A 1 
ATOM 991  C CA  . ALA A 1 120 ? 23.790  1.593   25.178  1.00 97.37 120 A 1 
ATOM 992  C C   . ALA A 1 120 ? 23.688  0.065   25.349  1.00 97.71 120 A 1 
ATOM 993  O O   . ALA A 1 120 ? 24.383  -0.668  24.634  1.00 96.70 120 A 1 
ATOM 994  C CB  . ALA A 1 120 ? 25.153  2.119   25.639  1.00 96.84 120 A 1 
ATOM 995  N N   . THR A 1 121 ? 22.825  -0.425  26.243  1.00 97.56 121 A 1 
ATOM 996  C CA  . THR A 1 121 ? 22.596  -1.859  26.472  1.00 97.62 121 A 1 
ATOM 997  C C   . THR A 1 121 ? 21.984  -2.539  25.245  1.00 97.81 121 A 1 
ATOM 998  O O   . THR A 1 121 ? 21.221  -1.926  24.491  1.00 97.58 121 A 1 
ATOM 999  C CB  . THR A 1 121 ? 21.716  -2.123  27.700  1.00 97.33 121 A 1 
ATOM 1000 O OG1 . THR A 1 121 ? 20.444  -1.541  27.540  1.00 95.09 121 A 1 
ATOM 1001 C CG2 . THR A 1 121 ? 22.327  -1.574  28.987  1.00 94.62 121 A 1 
ATOM 1002 N N   . ASP A 1 122 ? 22.301  -3.820  25.043  1.00 98.05 122 A 1 
ATOM 1003 C CA  . ASP A 1 122 ? 21.754  -4.581  23.916  1.00 98.11 122 A 1 
ATOM 1004 C C   . ASP A 1 122 ? 20.239  -4.787  24.060  1.00 98.29 122 A 1 
ATOM 1005 O O   . ASP A 1 122 ? 19.519  -4.606  23.082  1.00 97.95 122 A 1 
ATOM 1006 C CB  . ASP A 1 122 ? 22.529  -5.890  23.741  1.00 97.77 122 A 1 
ATOM 1007 C CG  . ASP A 1 122 ? 23.995  -5.665  23.326  1.00 95.48 122 A 1 
ATOM 1008 O OD1 . ASP A 1 122 ? 24.309  -4.586  22.739  1.00 92.03 122 A 1 
ATOM 1009 O OD2 . ASP A 1 122 ? 24.815  -6.561  23.621  1.00 92.22 122 A 1 
ATOM 1010 N N   . ASP A 1 123 ? 19.741  -5.001  25.280  1.00 98.25 123 A 1 
ATOM 1011 C CA  . ASP A 1 123 ? 18.299  -5.051  25.565  1.00 98.38 123 A 1 
ATOM 1012 C C   . ASP A 1 123 ? 17.574  -3.769  25.104  1.00 98.51 123 A 1 
ATOM 1013 O O   . ASP A 1 123 ? 16.529  -3.844  24.463  1.00 98.29 123 A 1 
ATOM 1014 C CB  . ASP A 1 123 ? 18.067  -5.250  27.075  1.00 98.20 123 A 1 
ATOM 1015 C CG  . ASP A 1 123 ? 17.911  -6.706  27.539  1.00 97.79 123 A 1 
ATOM 1016 O OD1 . ASP A 1 123 ? 17.261  -7.510  26.842  1.00 95.56 123 A 1 
ATOM 1017 O OD2 . ASP A 1 123 ? 18.335  -7.024  28.674  1.00 95.60 123 A 1 
ATOM 1018 N N   . TYR A 1 124 ? 18.126  -2.581  25.382  1.00 98.37 124 A 1 
ATOM 1019 C CA  . TYR A 1 124 ? 17.496  -1.332  24.944  1.00 98.42 124 A 1 
ATOM 1020 C C   . TYR A 1 124 ? 17.545  -1.157  23.423  1.00 98.44 124 A 1 
ATOM 1021 O O   . TYR A 1 124 ? 16.567  -0.711  22.822  1.00 98.39 124 A 1 
ATOM 1022 C CB  . TYR A 1 124 ? 18.130  -0.129  25.641  1.00 98.34 124 A 1 
ATOM 1023 C CG  . TYR A 1 124 ? 17.454  1.177   25.260  1.00 98.28 124 A 1 
ATOM 1024 C CD1 . TYR A 1 124 ? 17.998  1.995   24.251  1.00 97.66 124 A 1 
ATOM 1025 C CD2 . TYR A 1 124 ? 16.248  1.554   25.885  1.00 97.79 124 A 1 
ATOM 1026 C CE1 . TYR A 1 124 ? 17.353  3.194   23.886  1.00 97.45 124 A 1 
ATOM 1027 C CE2 . TYR A 1 124 ? 15.600  2.751   25.526  1.00 97.36 124 A 1 
ATOM 1028 C CZ  . TYR A 1 124 ? 16.157  3.575   24.528  1.00 97.68 124 A 1 
ATOM 1029 O OH  . TYR A 1 124 ? 15.541  4.740   24.188  1.00 96.87 124 A 1 
ATOM 1030 N N   . LYS A 1 125 ? 18.652  -1.515  22.770  1.00 98.09 125 A 1 
ATOM 1031 C CA  . LYS A 1 125 ? 18.746  -1.454  21.301  1.00 98.07 125 A 1 
ATOM 1032 C C   . LYS A 1 125 ? 17.724  -2.378  20.637  1.00 98.17 125 A 1 
ATOM 1033 O O   . LYS A 1 125 ? 17.024  -1.940  19.728  1.00 98.03 125 A 1 
ATOM 1034 C CB  . LYS A 1 125 ? 20.160  -1.828  20.836  1.00 97.99 125 A 1 
ATOM 1035 C CG  . LYS A 1 125 ? 21.234  -0.817  21.258  1.00 96.86 125 A 1 
ATOM 1036 C CD  . LYS A 1 125 ? 22.605  -1.424  20.937  1.00 94.80 125 A 1 
ATOM 1037 C CE  . LYS A 1 125 ? 23.720  -0.709  21.695  1.00 90.84 125 A 1 
ATOM 1038 N NZ  . LYS A 1 125 ? 24.811  -1.669  21.997  1.00 83.47 125 A 1 
ATOM 1039 N N   . GLU A 1 126 ? 17.604  -3.617  21.122  1.00 98.29 126 A 1 
ATOM 1040 C CA  . GLU A 1 126 ? 16.606  -4.579  20.638  1.00 98.30 126 A 1 
ATOM 1041 C C   . GLU A 1 126 ? 15.173  -4.128  20.951  1.00 98.38 126 A 1 
ATOM 1042 O O   . GLU A 1 126 ? 14.282  -4.284  20.117  1.00 98.08 126 A 1 
ATOM 1043 C CB  . GLU A 1 126 ? 16.877  -5.961  21.249  1.00 98.09 126 A 1 
ATOM 1044 C CG  . GLU A 1 126 ? 18.149  -6.633  20.700  1.00 95.44 126 A 1 
ATOM 1045 C CD  . GLU A 1 126 ? 18.112  -6.838  19.178  1.00 94.79 126 A 1 
ATOM 1046 O OE1 . GLU A 1 126 ? 19.174  -6.678  18.539  1.00 85.70 126 A 1 
ATOM 1047 O OE2 . GLU A 1 126 ? 17.015  -7.148  18.648  1.00 87.13 126 A 1 
ATOM 1048 N N   . PHE A 1 127 ? 14.951  -3.480  22.095  1.00 98.59 127 A 1 
ATOM 1049 C CA  . PHE A 1 127 ? 13.672  -2.839  22.410  1.00 98.68 127 A 1 
ATOM 1050 C C   . PHE A 1 127 ? 13.301  -1.756  21.382  1.00 98.70 127 A 1 
ATOM 1051 O O   . PHE A 1 127 ? 12.174  -1.736  20.888  1.00 98.63 127 A 1 
ATOM 1052 C CB  . PHE A 1 127 ? 13.735  -2.269  23.837  1.00 98.66 127 A 1 
ATOM 1053 C CG  . PHE A 1 127 ? 12.652  -1.262  24.137  1.00 98.64 127 A 1 
ATOM 1054 C CD1 . PHE A 1 127 ? 12.908  0.114   23.974  1.00 98.10 127 A 1 
ATOM 1055 C CD2 . PHE A 1 127 ? 11.369  -1.698  24.509  1.00 98.24 127 A 1 
ATOM 1056 C CE1 . PHE A 1 127 ? 11.878  1.048   24.173  1.00 98.00 127 A 1 
ATOM 1057 C CE2 . PHE A 1 127 ? 10.342  -0.765  24.709  1.00 97.91 127 A 1 
ATOM 1058 C CZ  . PHE A 1 127 ? 10.594  0.610   24.537  1.00 98.12 127 A 1 
ATOM 1059 N N   . VAL A 1 128 ? 14.239  -0.882  21.016  1.00 98.50 128 A 1 
ATOM 1060 C CA  . VAL A 1 128 ? 13.995  0.161   20.004  1.00 98.48 128 A 1 
ATOM 1061 C C   . VAL A 1 128 ? 13.705  -0.455  18.635  1.00 98.46 128 A 1 
ATOM 1062 O O   . VAL A 1 128 ? 12.785  -0.008  17.952  1.00 98.29 128 A 1 
ATOM 1063 C CB  . VAL A 1 128 ? 15.175  1.152   19.935  1.00 98.35 128 A 1 
ATOM 1064 C CG1 . VAL A 1 128 ? 15.045  2.142   18.765  1.00 97.59 128 A 1 
ATOM 1065 C CG2 . VAL A 1 128 ? 15.254  1.991   21.215  1.00 97.47 128 A 1 
ATOM 1066 N N   . VAL A 1 129 ? 14.444  -1.499  18.238  1.00 98.40 129 A 1 
ATOM 1067 C CA  . VAL A 1 129 ? 14.175  -2.241  16.993  1.00 98.31 129 A 1 
ATOM 1068 C C   . VAL A 1 129 ? 12.775  -2.855  17.025  1.00 98.30 129 A 1 
ATOM 1069 O O   . VAL A 1 129 ? 12.025  -2.701  16.064  1.00 98.06 129 A 1 
ATOM 1070 C CB  . VAL A 1 129 ? 15.250  -3.320  16.743  1.00 98.06 129 A 1 
ATOM 1071 C CG1 . VAL A 1 129 ? 14.886  -4.258  15.580  1.00 96.98 129 A 1 
ATOM 1072 C CG2 . VAL A 1 129 ? 16.594  -2.668  16.397  1.00 97.01 129 A 1 
ATOM 1073 N N   . TYR A 1 130 ? 12.388  -3.490  18.123  1.00 98.46 130 A 1 
ATOM 1074 C CA  . TYR A 1 130 ? 11.064  -4.095  18.271  1.00 98.54 130 A 1 
ATOM 1075 C C   . TYR A 1 130 ? 9.938   -3.054  18.196  1.00 98.54 130 A 1 
ATOM 1076 O O   . TYR A 1 130 ? 8.992   -3.243  17.438  1.00 98.45 130 A 1 
ATOM 1077 C CB  . TYR A 1 130 ? 11.011  -4.888  19.575  1.00 98.58 130 A 1 
ATOM 1078 C CG  . TYR A 1 130 ? 9.742   -5.706  19.716  1.00 98.59 130 A 1 
ATOM 1079 C CD1 . TYR A 1 130 ? 8.653   -5.214  20.459  1.00 98.23 130 A 1 
ATOM 1080 C CD2 . TYR A 1 130 ? 9.647   -6.963  19.089  1.00 98.30 130 A 1 
ATOM 1081 C CE1 . TYR A 1 130 ? 7.479   -5.979  20.583  1.00 98.10 130 A 1 
ATOM 1082 C CE2 . TYR A 1 130 ? 8.476   -7.730  19.210  1.00 98.06 130 A 1 
ATOM 1083 C CZ  . TYR A 1 130 ? 7.390   -7.243  19.959  1.00 98.27 130 A 1 
ATOM 1084 O OH  . TYR A 1 130 ? 6.261   -7.987  20.083  1.00 97.80 130 A 1 
ATOM 1085 N N   . LEU A 1 131 ? 10.068  -1.925  18.901  1.00 98.55 131 A 1 
ATOM 1086 C CA  . LEU A 1 131 ? 9.092   -0.829  18.826  1.00 98.61 131 A 1 
ATOM 1087 C C   . LEU A 1 131 ? 8.939   -0.300  17.394  1.00 98.55 131 A 1 
ATOM 1088 O O   . LEU A 1 131 ? 7.820   -0.106  16.919  1.00 98.43 131 A 1 
ATOM 1089 C CB  . LEU A 1 131 ? 9.516   0.278   19.800  1.00 98.62 131 A 1 
ATOM 1090 C CG  . LEU A 1 131 ? 8.660   1.555   19.721  1.00 98.27 131 A 1 
ATOM 1091 C CD1 . LEU A 1 131 ? 7.169   1.297   19.964  1.00 97.64 131 A 1 
ATOM 1092 C CD2 . LEU A 1 131 ? 9.148   2.563   20.761  1.00 97.68 131 A 1 
ATOM 1093 N N   . LYS A 1 132 ? 10.045  -0.122  16.668  1.00 98.21 132 A 1 
ATOM 1094 C CA  . LYS A 1 132 ? 10.008  0.293   15.259  1.00 98.20 132 A 1 
ATOM 1095 C C   . LYS A 1 132 ? 9.305   -0.731  14.369  1.00 97.92 132 A 1 
ATOM 1096 O O   . LYS A 1 132 ? 8.568   -0.329  13.473  1.00 97.69 132 A 1 
ATOM 1097 C CB  . LYS A 1 132 ? 11.431  0.564   14.755  1.00 98.36 132 A 1 
ATOM 1098 C CG  . LYS A 1 132 ? 11.997  1.877   15.308  1.00 97.97 132 A 1 
ATOM 1099 C CD  . LYS A 1 132 ? 13.435  2.066   14.819  1.00 97.14 132 A 1 
ATOM 1100 C CE  . LYS A 1 132 ? 13.983  3.402   15.322  1.00 94.71 132 A 1 
ATOM 1101 N NZ  . LYS A 1 132 ? 15.335  3.656   14.790  1.00 90.61 132 A 1 
ATOM 1102 N N   . ARG A 1 133 ? 9.470   -2.039  14.626  1.00 98.11 133 A 1 
ATOM 1103 C CA  . ARG A 1 133 ? 8.729   -3.101  13.920  1.00 97.84 133 A 1 
ATOM 1104 C C   . ARG A 1 133 ? 7.232   -3.053  14.228  1.00 97.85 133 A 1 
ATOM 1105 O O   . ARG A 1 133 ? 6.446   -3.188  13.300  1.00 97.31 133 A 1 
ATOM 1106 C CB  . ARG A 1 133 ? 9.297   -4.490  14.247  1.00 97.08 133 A 1 
ATOM 1107 C CG  . ARG A 1 133 ? 10.705  -4.712  13.681  1.00 94.70 133 A 1 
ATOM 1108 C CD  . ARG A 1 133 ? 11.259  -6.077  14.103  1.00 92.39 133 A 1 
ATOM 1109 N NE  . ARG A 1 133 ? 10.706  -7.170  13.285  1.00 85.46 133 A 1 
ATOM 1110 C CZ  . ARG A 1 133 ? 10.837  -8.464  13.504  1.00 82.19 133 A 1 
ATOM 1111 N NH1 . ARG A 1 133 ? 11.386  -8.940  14.585  1.00 75.38 133 A 1 
ATOM 1112 N NH2 . ARG A 1 133 ? 10.431  -9.322  12.608  1.00 74.21 133 A 1 
ATOM 1113 N N   . ILE A 1 134 ? 6.845   -2.806  15.493  1.00 98.32 134 A 1 
ATOM 1114 C CA  . ILE A 1 134 ? 5.434   -2.620  15.890  1.00 98.39 134 A 1 
ATOM 1115 C C   . ILE A 1 134 ? 4.793   -1.464  15.116  1.00 98.34 134 A 1 
ATOM 1116 O O   . ILE A 1 134 ? 3.690   -1.613  14.606  1.00 98.02 134 A 1 
ATOM 1117 C CB  . ILE A 1 134 ? 5.313   -2.382  17.414  1.00 98.21 134 A 1 
ATOM 1118 C CG1 . ILE A 1 134 ? 5.709   -3.620  18.248  1.00 96.71 134 A 1 
ATOM 1119 C CG2 . ILE A 1 134 ? 3.909   -1.902  17.832  1.00 97.59 134 A 1 
ATOM 1120 C CD1 . ILE A 1 134 ? 4.790   -4.829  18.116  1.00 91.02 134 A 1 
ATOM 1121 N N   . TRP A 1 135 ? 5.479   -0.323  15.001  1.00 98.14 135 A 1 
ATOM 1122 C CA  . TRP A 1 135 ? 4.992   0.801   14.207  1.00 98.10 135 A 1 
ATOM 1123 C C   . TRP A 1 135 ? 4.929   0.489   12.709  1.00 97.79 135 A 1 
ATOM 1124 O O   . TRP A 1 135 ? 3.999   0.918   12.044  1.00 97.46 135 A 1 
ATOM 1125 C CB  . TRP A 1 135 ? 5.899   2.007   14.433  1.00 98.24 135 A 1 
ATOM 1126 C CG  . TRP A 1 135 ? 5.886   2.622   15.788  1.00 98.33 135 A 1 
ATOM 1127 C CD1 . TRP A 1 135 ? 4.814   2.741   16.604  1.00 97.94 135 A 1 
ATOM 1128 C CD2 . TRP A 1 135 ? 6.981   3.309   16.465  1.00 98.38 135 A 1 
ATOM 1129 N NE1 . TRP A 1 135 ? 5.162   3.460   17.731  1.00 97.94 135 A 1 
ATOM 1130 C CE2 . TRP A 1 135 ? 6.486   3.848   17.687  1.00 98.15 135 A 1 
ATOM 1131 C CE3 . TRP A 1 135 ? 8.339   3.549   16.150  1.00 98.19 135 A 1 
ATOM 1132 C CZ2 . TRP A 1 135 ? 7.297   4.614   18.542  1.00 97.91 135 A 1 
ATOM 1133 C CZ3 . TRP A 1 135 ? 9.156   4.305   17.007  1.00 97.78 135 A 1 
ATOM 1134 C CH2 . TRP A 1 135 ? 8.639   4.842   18.199  1.00 97.64 135 A 1 
ATOM 1135 N N   . PHE A 1 136 ? 5.915   -0.246  12.182  1.00 97.92 136 A 1 
ATOM 1136 C CA  . PHE A 1 136 ? 5.982   -0.560  10.756  1.00 97.61 136 A 1 
ATOM 1137 C C   . PHE A 1 136 ? 4.901   -1.555  10.316  1.00 97.34 136 A 1 
ATOM 1138 O O   . PHE A 1 136 ? 4.401   -1.471  9.199   1.00 96.34 136 A 1 
ATOM 1139 C CB  . PHE A 1 136 ? 7.377   -1.099  10.438  1.00 97.17 136 A 1 
ATOM 1140 C CG  . PHE A 1 136 ? 7.664   -1.187  8.954   1.00 96.92 136 A 1 
ATOM 1141 C CD1 . PHE A 1 136 ? 7.188   -2.274  8.201   1.00 95.91 136 A 1 
ATOM 1142 C CD2 . PHE A 1 136 ? 8.389   -0.163  8.317   1.00 95.96 136 A 1 
ATOM 1143 C CE1 . PHE A 1 136 ? 7.430   -2.339  6.820   1.00 95.09 136 A 1 
ATOM 1144 C CE2 . PHE A 1 136 ? 8.637   -0.231  6.937   1.00 94.79 136 A 1 
ATOM 1145 C CZ  . PHE A 1 136 ? 8.156   -1.320  6.190   1.00 94.73 136 A 1 
ATOM 1146 N N   . SER A 1 137 ? 4.561   -2.490  11.187  1.00 97.52 137 A 1 
ATOM 1147 C CA  . SER A 1 137 ? 3.609   -3.562  10.888  1.00 97.15 137 A 1 
ATOM 1148 C C   . SER A 1 137 ? 2.212   -3.312  11.454  1.00 97.11 137 A 1 
ATOM 1149 O O   . SER A 1 137 ? 1.395   -4.226  11.437  1.00 96.09 137 A 1 
ATOM 1150 C CB  . SER A 1 137 ? 4.168   -4.891  11.408  1.00 96.43 137 A 1 
ATOM 1151 O OG  . SER A 1 137 ? 5.402   -5.202  10.772  1.00 93.08 137 A 1 
ATOM 1152 N N   . ASP A 1 138 ? 1.946   -2.129  12.010  1.00 97.73 138 A 1 
ATOM 1153 C CA  . ASP A 1 138 ? 0.698   -1.785  12.697  1.00 97.72 138 A 1 
ATOM 1154 C C   . ASP A 1 138 ? 0.272   -2.843  13.733  1.00 97.90 138 A 1 
ATOM 1155 O O   . ASP A 1 138 ? -0.902  -3.174  13.902  1.00 97.26 138 A 1 
ATOM 1156 C CB  . ASP A 1 138 ? -0.384  -1.406  11.673  1.00 97.31 138 A 1 
ATOM 1157 C CG  . ASP A 1 138 ? 0.035   -0.167  10.884  1.00 95.57 138 A 1 
ATOM 1158 O OD1 . ASP A 1 138 ? 0.151   0.902   11.535  1.00 90.38 138 A 1 
ATOM 1159 O OD2 . ASP A 1 138 ? 0.263   -0.295  9.666   1.00 90.03 138 A 1 
ATOM 1160 N N   . GLY A 1 139 ? 1.267   -3.422  14.437  1.00 98.02 139 A 1 
ATOM 1161 C CA  . GLY A 1 139 ? 1.046   -4.453  15.446  1.00 98.09 139 A 1 
ATOM 1162 C C   . GLY A 1 139 ? 2.184   -5.452  15.623  1.00 98.07 139 A 1 
ATOM 1163 O O   . GLY A 1 139 ? 3.304   -5.253  15.152  1.00 97.39 139 A 1 
ATOM 1164 N N   . ILE A 1 140 ? 1.898   -6.551  16.337  1.00 98.31 140 A 1 
ATOM 1165 C CA  . ILE A 1 140 ? 2.877   -7.586  16.731  1.00 98.30 140 A 1 
ATOM 1166 C C   . ILE A 1 140 ? 3.191   -8.616  15.634  1.00 97.93 140 A 1 
ATOM 1167 O O   . ILE A 1 140 ? 4.013   -9.504  15.860  1.00 97.21 140 A 1 
ATOM 1168 C CB  . ILE A 1 140 ? 2.449   -8.295  18.038  1.00 98.38 140 A 1 
ATOM 1169 C CG1 . ILE A 1 140 ? 1.115   -9.059  17.870  1.00 98.06 140 A 1 
ATOM 1170 C CG2 . ILE A 1 140 ? 2.391   -7.301  19.205  1.00 97.63 140 A 1 
ATOM 1171 C CD1 . ILE A 1 140 ? 0.693   -9.887  19.091  1.00 97.15 140 A 1 
ATOM 1172 N N   . HIS A 1 141 ? 2.538   -8.531  14.484  1.00 97.36 141 A 1 
ATOM 1173 C CA  . HIS A 1 141 ? 2.724   -9.465  13.372  1.00 97.13 141 A 1 
ATOM 1174 C C   . HIS A 1 141 ? 3.431   -8.783  12.212  1.00 95.86 141 A 1 
ATOM 1175 O O   . HIS A 1 141 ? 3.179   -7.620  11.927  1.00 93.93 141 A 1 
ATOM 1176 C CB  . HIS A 1 141 ? 1.383   -10.035 12.914  1.00 97.30 141 A 1 
ATOM 1177 C CG  . HIS A 1 141 ? 0.609   -10.686 14.024  1.00 97.49 141 A 1 
ATOM 1178 N ND1 . HIS A 1 141 ? -0.309  -10.052 14.828  1.00 93.69 141 A 1 
ATOM 1179 C CD2 . HIS A 1 141 ? 0.697   -11.986 14.430  1.00 94.55 141 A 1 
ATOM 1180 C CE1 . HIS A 1 141 ? -0.771  -10.956 15.702  1.00 95.21 141 A 1 
ATOM 1181 N NE2 . HIS A 1 141 ? -0.186  -12.146 15.496  1.00 95.50 141 A 1 
ATOM 1182 N N   . HIS A 1 142 ? 4.283   -9.522  11.527  1.00 93.59 142 A 1 
ATOM 1183 C CA  . HIS A 1 142 ? 4.990   -9.011  10.362  1.00 91.75 142 A 1 
ATOM 1184 C C   . HIS A 1 142 ? 3.995   -8.680  9.239   1.00 89.93 142 A 1 
ATOM 1185 O O   . HIS A 1 142 ? 3.198   -9.540  8.866   1.00 87.09 142 A 1 
ATOM 1186 C CB  . HIS A 1 142 ? 6.042   -10.037 9.937   1.00 89.70 142 A 1 
ATOM 1187 C CG  . HIS A 1 142 ? 6.969   -9.474  8.898   1.00 83.14 142 A 1 
ATOM 1188 N ND1 . HIS A 1 142 ? 6.671   -9.279  7.573   1.00 71.68 142 A 1 
ATOM 1189 C CD2 . HIS A 1 142 ? 8.206   -8.940  9.124   1.00 70.89 142 A 1 
ATOM 1190 C CE1 . HIS A 1 142 ? 7.696   -8.614  7.017   1.00 70.59 142 A 1 
ATOM 1191 N NE2 . HIS A 1 142 ? 8.654   -8.398  7.926   1.00 70.96 142 A 1 
ATOM 1192 N N   . HIS A 1 143 ? 4.057   -7.471  8.676   1.00 88.51 143 A 1 
ATOM 1193 C CA  . HIS A 1 143 ? 3.070   -6.981  7.705   1.00 85.99 143 A 1 
ATOM 1194 C C   . HIS A 1 143 ? 2.844   -7.945  6.521   1.00 84.86 143 A 1 
ATOM 1195 O O   . HIS A 1 143 ? 1.706   -8.284  6.218   1.00 81.43 143 A 1 
ATOM 1196 C CB  . HIS A 1 143 ? 3.485   -5.587  7.226   1.00 83.59 143 A 1 
ATOM 1197 C CG  . HIS A 1 143 ? 2.536   -5.011  6.203   1.00 78.59 143 A 1 
ATOM 1198 N ND1 . HIS A 1 143 ? 1.353   -4.350  6.442   1.00 68.36 143 A 1 
ATOM 1199 C CD2 . HIS A 1 143 ? 2.685   -5.098  4.845   1.00 66.69 143 A 1 
ATOM 1200 C CE1 . HIS A 1 143 ? 0.798   -4.048  5.256   1.00 65.00 143 A 1 
ATOM 1201 N NE2 . HIS A 1 143 ? 1.580   -4.486  4.260   1.00 65.70 143 A 1 
ATOM 1202 N N   . TYR A 1 144 ? 3.918   -8.449  5.908   1.00 83.90 144 A 1 
ATOM 1203 C CA  . TYR A 1 144 ? 3.827   -9.384  4.775   1.00 82.51 144 A 1 
ATOM 1204 C C   . TYR A 1 144 ? 3.876   -10.864 5.176   1.00 82.79 144 A 1 
ATOM 1205 O O   . TYR A 1 144 ? 3.345   -11.713 4.468   1.00 79.38 144 A 1 
ATOM 1206 C CB  . TYR A 1 144 ? 4.972   -9.110  3.799   1.00 79.89 144 A 1 
ATOM 1207 C CG  . TYR A 1 144 ? 5.002   -7.716  3.208   1.00 76.64 144 A 1 
ATOM 1208 C CD1 . TYR A 1 144 ? 4.235   -7.424  2.062   1.00 71.87 144 A 1 
ATOM 1209 C CD2 . TYR A 1 144 ? 5.816   -6.724  3.780   1.00 71.21 144 A 1 
ATOM 1210 C CE1 . TYR A 1 144 ? 4.293   -6.141  1.487   1.00 67.76 144 A 1 
ATOM 1211 C CE2 . TYR A 1 144 ? 5.873   -5.437  3.208   1.00 66.92 144 A 1 
ATOM 1212 C CZ  . TYR A 1 144 ? 5.115   -5.144  2.058   1.00 67.32 144 A 1 
ATOM 1213 O OH  . TYR A 1 144 ? 5.180   -3.902  1.507   1.00 63.16 144 A 1 
ATOM 1214 N N   . GLY A 1 145 ? 4.589   -11.188 6.252   1.00 83.93 145 A 1 
ATOM 1215 C CA  . GLY A 1 145 ? 4.767   -12.578 6.690   1.00 83.27 145 A 1 
ATOM 1216 C C   . GLY A 1 145 ? 3.588   -13.115 7.490   1.00 85.06 145 A 1 
ATOM 1217 O O   . GLY A 1 145 ? 3.474   -14.323 7.648   1.00 82.53 145 A 1 
ATOM 1218 N N   . GLU A 1 146 ? 2.741   -12.236 8.007   1.00 87.04 146 A 1 
ATOM 1219 C CA  . GLU A 1 146 ? 1.582   -12.519 8.865   1.00 89.46 146 A 1 
ATOM 1220 C C   . GLU A 1 146 ? 1.918   -13.186 10.210  1.00 91.89 146 A 1 
ATOM 1221 O O   . GLU A 1 146 ? 1.093   -13.222 11.126  1.00 90.67 146 A 1 
ATOM 1222 C CB  . GLU A 1 146 ? 0.513   -13.291 8.067   1.00 87.52 146 A 1 
ATOM 1223 C CG  . GLU A 1 146 ? 0.037   -12.562 6.786   1.00 85.50 146 A 1 
ATOM 1224 C CD  . GLU A 1 146 ? -0.613  -11.202 7.103   1.00 83.99 146 A 1 
ATOM 1225 O OE1 . GLU A 1 146 ? -0.842  -10.380 6.203   1.00 75.79 146 A 1 
ATOM 1226 O OE2 . GLU A 1 146 ? -0.895  -10.937 8.292   1.00 76.20 146 A 1 
ATOM 1227 N N   . GLU A 1 147 ? 3.140   -13.675 10.361  1.00 91.65 147 A 1 
ATOM 1228 C CA  . GLU A 1 147 ? 3.658   -14.326 11.561  1.00 92.08 147 A 1 
ATOM 1229 C C   . GLU A 1 147 ? 4.004   -13.297 12.643  1.00 93.75 147 A 1 
ATOM 1230 O O   . GLU A 1 147 ? 4.496   -12.197 12.371  1.00 93.39 147 A 1 
ATOM 1231 C CB  . GLU A 1 147 ? 4.897   -15.156 11.214  1.00 89.66 147 A 1 
ATOM 1232 C CG  . GLU A 1 147 ? 4.621   -16.308 10.224  1.00 81.64 147 A 1 
ATOM 1233 C CD  . GLU A 1 147 ? 3.989   -17.561 10.851  1.00 75.89 147 A 1 
ATOM 1234 O OE1 . GLU A 1 147 ? 3.737   -18.524 10.093  1.00 66.47 147 A 1 
ATOM 1235 O OE2 . GLU A 1 147 ? 3.970   -17.695 12.092  1.00 66.11 147 A 1 
ATOM 1236 N N   . LYS A 1 148 ? 3.802   -13.686 13.895  1.00 94.70 148 A 1 
ATOM 1237 C CA  . LYS A 1 148 ? 4.237   -12.886 15.029  1.00 95.66 148 A 1 
ATOM 1238 C C   . LYS A 1 148 ? 5.761   -12.829 15.096  1.00 95.52 148 A 1 
ATOM 1239 O O   . LYS A 1 148 ? 6.431   -13.858 15.130  1.00 94.09 148 A 1 
ATOM 1240 C CB  . LYS A 1 148 ? 3.636   -13.490 16.291  1.00 95.22 148 A 1 
ATOM 1241 C CG  . LYS A 1 148 ? 4.044   -12.747 17.562  1.00 94.85 148 A 1 
ATOM 1242 C CD  . LYS A 1 148 ? 3.226   -13.356 18.688  1.00 93.98 148 A 1 
ATOM 1243 C CE  . LYS A 1 148 ? 3.782   -13.033 20.048  1.00 92.37 148 A 1 
ATOM 1244 N NZ  . LYS A 1 148 ? 2.979   -13.757 21.043  1.00 92.38 148 A 1 
ATOM 1245 N N   . PHE A 1 149 ? 6.303   -11.621 15.213  1.00 94.08 149 A 1 
ATOM 1246 C CA  . PHE A 1 149 ? 7.720   -11.434 15.506  1.00 94.45 149 A 1 
ATOM 1247 C C   . PHE A 1 149 ? 7.954   -11.282 17.012  1.00 95.68 149 A 1 
ATOM 1248 O O   . PHE A 1 149 ? 7.185   -10.632 17.722  1.00 95.22 149 A 1 
ATOM 1249 C CB  . PHE A 1 149 ? 8.299   -10.286 14.674  1.00 92.98 149 A 1 
ATOM 1250 C CG  . PHE A 1 149 ? 7.561   -8.973  14.787  1.00 94.73 149 A 1 
ATOM 1251 C CD1 . PHE A 1 149 ? 6.610   -8.616  13.810  1.00 91.79 149 A 1 
ATOM 1252 C CD2 . PHE A 1 149 ? 7.839   -8.091  15.840  1.00 92.52 149 A 1 
ATOM 1253 C CE1 . PHE A 1 149 ? 5.949   -7.383  13.891  1.00 89.46 149 A 1 
ATOM 1254 C CE2 . PHE A 1 149 ? 7.174   -6.859  15.921  1.00 90.35 149 A 1 
ATOM 1255 C CZ  . PHE A 1 149 ? 6.229   -6.501  14.945  1.00 92.36 149 A 1 
ATOM 1256 N N   . LEU A 1 150 ? 9.018   -11.906 17.502  1.00 96.54 150 A 1 
ATOM 1257 C CA  . LEU A 1 150 ? 9.353   -11.923 18.924  1.00 96.89 150 A 1 
ATOM 1258 C C   . LEU A 1 150 ? 10.325  -10.786 19.284  1.00 97.12 150 A 1 
ATOM 1259 O O   . LEU A 1 150 ? 11.125  -10.368 18.441  1.00 96.60 150 A 1 
ATOM 1260 C CB  . LEU A 1 150 ? 9.908   -13.301 19.316  1.00 96.64 150 A 1 
ATOM 1261 C CG  . LEU A 1 150 ? 8.944   -14.475 19.072  1.00 95.97 150 A 1 
ATOM 1262 C CD1 . LEU A 1 150 ? 9.624   -15.777 19.480  1.00 93.80 150 A 1 
ATOM 1263 C CD2 . LEU A 1 150 ? 7.639   -14.346 19.861  1.00 93.30 150 A 1 
ATOM 1264 N N   . PRO A 1 151 ? 10.280  -10.281 20.533  1.00 98.17 151 A 1 
ATOM 1265 C CA  . PRO A 1 151 ? 11.263  -9.329  21.035  1.00 98.28 151 A 1 
ATOM 1266 C C   . PRO A 1 151 ? 12.676  -9.923  21.086  1.00 98.18 151 A 1 
ATOM 1267 O O   . PRO A 1 151 ? 12.852  -11.064 21.508  1.00 97.45 151 A 1 
ATOM 1268 C CB  . PRO A 1 151 ? 10.785  -8.941  22.437  1.00 98.03 151 A 1 
ATOM 1269 C CG  . PRO A 1 151 ? 9.303   -9.295  22.445  1.00 96.97 151 A 1 
ATOM 1270 C CD  . PRO A 1 151 ? 9.240   -10.509 21.529  1.00 98.25 151 A 1 
ATOM 1271 N N   . GLY A 1 152 ? 13.683  -9.124  20.734  1.00 97.81 152 A 1 
ATOM 1272 C CA  . GLY A 1 152 ? 15.098  -9.441  20.954  1.00 97.83 152 A 1 
ATOM 1273 C C   . GLY A 1 152 ? 15.588  -9.092  22.366  1.00 98.22 152 A 1 
ATOM 1274 O O   . GLY A 1 152 ? 16.594  -9.625  22.818  1.00 97.50 152 A 1 
ATOM 1275 N N   . PHE A 1 153 ? 14.864  -8.238  23.089  1.00 98.48 153 A 1 
ATOM 1276 C CA  . PHE A 1 153 ? 15.143  -7.880  24.485  1.00 98.57 153 A 1 
ATOM 1277 C C   . PHE A 1 153 ? 14.567  -8.903  25.475  1.00 98.57 153 A 1 
ATOM 1278 O O   . PHE A 1 153 ? 13.614  -9.631  25.185  1.00 98.25 153 A 1 
ATOM 1279 C CB  . PHE A 1 153 ? 14.635  -6.462  24.774  1.00 98.52 153 A 1 
ATOM 1280 C CG  . PHE A 1 153 ? 13.148  -6.264  24.561  1.00 98.66 153 A 1 
ATOM 1281 C CD1 . PHE A 1 153 ? 12.678  -5.763  23.334  1.00 98.25 153 A 1 
ATOM 1282 C CD2 . PHE A 1 153 ? 12.230  -6.565  25.583  1.00 98.27 153 A 1 
ATOM 1283 C CE1 . PHE A 1 153 ? 11.303  -5.569  23.130  1.00 98.03 153 A 1 
ATOM 1284 C CE2 . PHE A 1 153 ? 10.853  -6.375  25.378  1.00 97.95 153 A 1 
ATOM 1285 C CZ  . PHE A 1 153 ? 10.384  -5.874  24.151  1.00 98.22 153 A 1 
ATOM 1286 N N   . SER A 1 154 ? 15.120  -8.936  26.683  1.00 98.48 154 A 1 
ATOM 1287 C CA  . SER A 1 154 ? 14.737  -9.894  27.721  1.00 98.48 154 A 1 
ATOM 1288 C C   . SER A 1 154 ? 13.409  -9.547  28.408  1.00 98.51 154 A 1 
ATOM 1289 O O   . SER A 1 154 ? 13.013  -8.387  28.539  1.00 98.39 154 A 1 
ATOM 1290 C CB  . SER A 1 154 ? 15.871  -10.043 28.742  1.00 98.28 154 A 1 
ATOM 1291 O OG  . SER A 1 154 ? 16.022  -8.878  29.518  1.00 97.35 154 A 1 
ATOM 1292 N N   . ARG A 1 155 ? 12.721  -10.568 28.931  1.00 98.54 155 A 1 
ATOM 1293 C CA  . ARG A 1 155 ? 11.509  -10.387 29.758  1.00 98.54 155 A 1 
ATOM 1294 C C   . ARG A 1 155 ? 11.784  -9.565  31.017  1.00 98.55 155 A 1 
ATOM 1295 O O   . ARG A 1 155 ? 10.932  -8.791  31.438  1.00 98.13 155 A 1 
ATOM 1296 C CB  . ARG A 1 155 ? 10.913  -11.744 30.167  1.00 98.15 155 A 1 
ATOM 1297 C CG  . ARG A 1 155 ? 10.391  -12.561 28.981  1.00 95.39 155 A 1 
ATOM 1298 C CD  . ARG A 1 155 ? 9.724   -13.849 29.473  1.00 94.52 155 A 1 
ATOM 1299 N NE  . ARG A 1 155 ? 9.277   -14.686 28.343  1.00 87.88 155 A 1 
ATOM 1300 C CZ  . ARG A 1 155 ? 8.466   -15.730 28.405  1.00 81.94 155 A 1 
ATOM 1301 N NH1 . ARG A 1 155 ? 7.966   -16.162 29.532  1.00 75.27 155 A 1 
ATOM 1302 N NH2 . ARG A 1 155 ? 8.136   -16.370 27.319  1.00 74.29 155 A 1 
ATOM 1303 N N   . THR A 1 156 ? 12.966  -9.734  31.607  1.00 98.48 156 A 1 
ATOM 1304 C CA  . THR A 1 156 ? 13.394  -8.974  32.790  1.00 98.39 156 A 1 
ATOM 1305 C C   . THR A 1 156 ? 13.537  -7.493  32.456  1.00 98.43 156 A 1 
ATOM 1306 O O   . THR A 1 156 ? 12.930  -6.675  33.138  1.00 98.06 156 A 1 
ATOM 1307 C CB  . THR A 1 156 ? 14.713  -9.519  33.352  1.00 98.00 156 A 1 
ATOM 1308 O OG1 . THR A 1 156 ? 14.570  -10.894 33.614  1.00 90.88 156 A 1 
ATOM 1309 C CG2 . THR A 1 156 ? 15.109  -8.852  34.668  1.00 89.69 156 A 1 
ATOM 1310 N N   . PHE A 1 157 ? 14.233  -7.165  31.368  1.00 98.37 157 A 1 
ATOM 1311 C CA  . PHE A 1 157 ? 14.337  -5.785  30.896  1.00 98.39 157 A 1 
ATOM 1312 C C   . PHE A 1 157 ? 12.950  -5.162  30.681  1.00 98.48 157 A 1 
ATOM 1313 O O   . PHE A 1 157 ? 12.698  -4.061  31.160  1.00 98.40 157 A 1 
ATOM 1314 C CB  . PHE A 1 157 ? 15.149  -5.742  29.595  1.00 98.35 157 A 1 
ATOM 1315 C CG  . PHE A 1 157 ? 15.088  -4.400  28.899  1.00 98.37 157 A 1 
ATOM 1316 C CD1 . PHE A 1 157 ? 14.089  -4.144  27.940  1.00 97.95 157 A 1 
ATOM 1317 C CD2 . PHE A 1 157 ? 15.986  -3.379  29.256  1.00 98.09 157 A 1 
ATOM 1318 C CE1 . PHE A 1 157 ? 13.987  -2.877  27.343  1.00 97.84 157 A 1 
ATOM 1319 C CE2 . PHE A 1 157 ? 15.889  -2.114  28.659  1.00 97.76 157 A 1 
ATOM 1320 C CZ  . PHE A 1 157 ? 14.886  -1.861  27.702  1.00 97.94 157 A 1 
ATOM 1321 N N   . PHE A 1 158 ? 12.038  -5.870  30.013  1.00 98.51 158 A 1 
ATOM 1322 C CA  . PHE A 1 158 ? 10.682  -5.383  29.769  1.00 98.57 158 A 1 
ATOM 1323 C C   . PHE A 1 158 ? 9.939   -5.075  31.072  1.00 98.60 158 A 1 
ATOM 1324 O O   . PHE A 1 158 ? 9.395   -3.981  31.227  1.00 98.53 158 A 1 
ATOM 1325 C CB  . PHE A 1 158 ? 9.906   -6.409  28.930  1.00 98.56 158 A 1 
ATOM 1326 C CG  . PHE A 1 158 ? 8.477   -5.992  28.644  1.00 98.63 158 A 1 
ATOM 1327 C CD1 . PHE A 1 158 ? 7.396   -6.739  29.151  1.00 98.17 158 A 1 
ATOM 1328 C CD2 . PHE A 1 158 ? 8.226   -4.832  27.887  1.00 98.30 158 A 1 
ATOM 1329 C CE1 . PHE A 1 158 ? 6.075   -6.340  28.886  1.00 98.10 158 A 1 
ATOM 1330 C CE2 . PHE A 1 158 ? 6.906   -4.428  27.629  1.00 98.00 158 A 1 
ATOM 1331 C CZ  . PHE A 1 158 ? 5.828   -5.183  28.123  1.00 98.38 158 A 1 
ATOM 1332 N N   . ALA A 1 159 ? 9.943   -6.017  32.019  1.00 98.50 159 A 1 
ATOM 1333 C CA  . ALA A 1 159 ? 9.266   -5.843  33.300  1.00 98.52 159 A 1 
ATOM 1334 C C   . ALA A 1 159 ? 9.850   -4.672  34.110  1.00 98.47 159 A 1 
ATOM 1335 O O   . ALA A 1 159 ? 9.091   -3.858  34.638  1.00 98.18 159 A 1 
ATOM 1336 C CB  . ALA A 1 159 ? 9.344   -7.162  34.075  1.00 98.45 159 A 1 
ATOM 1337 N N   . ASP A 1 160 ? 11.170  -4.562  34.171  1.00 98.22 160 A 1 
ATOM 1338 C CA  . ASP A 1 160 ? 11.857  -3.492  34.898  1.00 98.07 160 A 1 
ATOM 1339 C C   . ASP A 1 160 ? 11.619  -2.124  34.242  1.00 98.11 160 A 1 
ATOM 1340 O O   . ASP A 1 160 ? 11.311  -1.152  34.935  1.00 97.73 160 A 1 
ATOM 1341 C CB  . ASP A 1 160 ? 13.362  -3.808  34.987  1.00 97.85 160 A 1 
ATOM 1342 C CG  . ASP A 1 160 ? 13.705  -4.982  35.916  1.00 96.89 160 A 1 
ATOM 1343 O OD1 . ASP A 1 160 ? 12.839  -5.387  36.728  1.00 94.81 160 A 1 
ATOM 1344 O OD2 . ASP A 1 160 ? 14.868  -5.443  35.849  1.00 94.48 160 A 1 
ATOM 1345 N N   . ALA A 1 161 ? 11.682  -2.051  32.911  1.00 98.13 161 A 1 
ATOM 1346 C CA  . ALA A 1 161 ? 11.427  -0.826  32.161  1.00 98.17 161 A 1 
ATOM 1347 C C   . ALA A 1 161 ? 9.982   -0.335  32.337  1.00 98.20 161 A 1 
ATOM 1348 O O   . ALA A 1 161 ? 9.770   0.847   32.598  1.00 97.94 161 A 1 
ATOM 1349 C CB  . ALA A 1 161 ? 11.775  -1.069  30.688  1.00 98.17 161 A 1 
ATOM 1350 N N   . VAL A 1 162 ? 8.993   -1.231  32.269  1.00 98.38 162 A 1 
ATOM 1351 C CA  . VAL A 1 162 ? 7.579   -0.883  32.502  1.00 98.45 162 A 1 
ATOM 1352 C C   . VAL A 1 162 ? 7.352   -0.408  33.943  1.00 98.30 162 A 1 
ATOM 1353 O O   . VAL A 1 162 ? 6.653   0.581   34.153  1.00 97.98 162 A 1 
ATOM 1354 C CB  . VAL A 1 162 ? 6.660   -2.070  32.150  1.00 98.46 162 A 1 
ATOM 1355 C CG1 . VAL A 1 162 ? 5.200   -1.842  32.570  1.00 97.92 162 A 1 
ATOM 1356 C CG2 . VAL A 1 162 ? 6.648   -2.312  30.635  1.00 97.64 162 A 1 
ATOM 1357 N N   . LYS A 1 163 ? 7.964   -1.053  34.938  1.00 98.14 163 A 1 
ATOM 1358 C CA  . LYS A 1 163 ? 7.853   -0.652  36.356  1.00 98.05 163 A 1 
ATOM 1359 C C   . LYS A 1 163 ? 8.537   0.677   36.666  1.00 97.82 163 A 1 
ATOM 1360 O O   . LYS A 1 163 ? 8.150   1.338   37.629  1.00 97.19 163 A 1 
ATOM 1361 C CB  . LYS A 1 163 ? 8.432   -1.753  37.257  1.00 98.11 163 A 1 
ATOM 1362 C CG  . LYS A 1 163 ? 7.489   -2.955  37.327  1.00 97.58 163 A 1 
ATOM 1363 C CD  . LYS A 1 163 ? 8.101   -4.093  38.150  1.00 96.41 163 A 1 
ATOM 1364 C CE  . LYS A 1 163 ? 7.122   -5.258  38.060  1.00 93.55 163 A 1 
ATOM 1365 N NZ  . LYS A 1 163 ? 7.356   -6.306  39.067  1.00 88.52 163 A 1 
ATOM 1366 N N   . ALA A 1 164 ? 9.538   1.059   35.886  1.00 97.76 164 A 1 
ATOM 1367 C CA  . ALA A 1 164 ? 10.242  2.327   36.046  1.00 97.38 164 A 1 
ATOM 1368 C C   . ALA A 1 164 ? 9.454   3.534   35.502  1.00 97.25 164 A 1 
ATOM 1369 O O   . ALA A 1 164 ? 9.730   4.667   35.901  1.00 96.16 164 A 1 
ATOM 1370 C CB  . ALA A 1 164 ? 11.615  2.194   35.377  1.00 97.09 164 A 1 
ATOM 1371 N N   . VAL A 1 165 ? 8.487   3.309   34.612  1.00 97.68 165 A 1 
ATOM 1372 C CA  . VAL A 1 165 ? 7.608   4.364   34.084  1.00 97.67 165 A 1 
ATOM 1373 C C   . VAL A 1 165 ? 6.498   4.680   35.095  1.00 97.65 165 A 1 
ATOM 1374 O O   . VAL A 1 165 ? 5.945   3.792   35.739  1.00 96.99 165 A 1 
ATOM 1375 C CB  . VAL A 1 165 ? 7.053   3.962   32.702  1.00 97.35 165 A 1 
ATOM 1376 C CG1 . VAL A 1 165 ? 6.063   4.987   32.134  1.00 95.93 165 A 1 
ATOM 1377 C CG2 . VAL A 1 165 ? 8.184   3.838   31.673  1.00 96.18 165 A 1 
ATOM 1378 N N   . ASP A 1 166 ? 6.143   5.952   35.228  1.00 97.84 166 A 1 
ATOM 1379 C CA  . ASP A 1 166 ? 4.981   6.368   36.030  1.00 97.73 166 A 1 
ATOM 1380 C C   . ASP A 1 166 ? 3.719   5.635   35.549  1.00 97.81 166 A 1 
ATOM 1381 O O   . ASP A 1 166 ? 3.367   5.690   34.364  1.00 97.38 166 A 1 
ATOM 1382 C CB  . ASP A 1 166 ? 4.833   7.897   35.957  1.00 97.32 166 A 1 
ATOM 1383 C CG  . ASP A 1 166 ? 3.699   8.511   36.788  1.00 96.06 166 A 1 
ATOM 1384 O OD1 . ASP A 1 166 ? 2.700   7.827   37.099  1.00 93.58 166 A 1 
ATOM 1385 O OD2 . ASP A 1 166 ? 3.764   9.747   37.017  1.00 92.21 166 A 1 
ATOM 1386 N N   . SER A 1 167 ? 3.031   4.960   36.466  1.00 97.50 167 A 1 
ATOM 1387 C CA  . SER A 1 167 ? 1.889   4.088   36.179  1.00 97.42 167 A 1 
ATOM 1388 C C   . SER A 1 167 ? 0.762   4.753   35.378  1.00 97.47 167 A 1 
ATOM 1389 O O   . SER A 1 167 ? 0.035   4.059   34.679  1.00 96.47 167 A 1 
ATOM 1390 C CB  . SER A 1 167 ? 1.323   3.530   37.483  1.00 96.61 167 A 1 
ATOM 1391 O OG  . SER A 1 167 ? 0.877   4.568   38.335  1.00 91.68 167 A 1 
ATOM 1392 N N   . LYS A 1 168 ? 0.647   6.081   35.421  1.00 97.42 168 A 1 
ATOM 1393 C CA  . LYS A 1 168 ? -0.344  6.826   34.627  1.00 97.13 168 A 1 
ATOM 1394 C C   . LYS A 1 168 ? -0.117  6.746   33.111  1.00 97.32 168 A 1 
ATOM 1395 O O   . LYS A 1 168 ? -1.044  7.028   32.360  1.00 96.54 168 A 1 
ATOM 1396 C CB  . LYS A 1 168 ? -0.378  8.282   35.104  1.00 96.66 168 A 1 
ATOM 1397 C CG  . LYS A 1 168 ? 0.780   9.110   34.531  1.00 94.83 168 A 1 
ATOM 1398 C CD  . LYS A 1 168 ? 0.920   10.436  35.272  1.00 92.09 168 A 1 
ATOM 1399 C CE  . LYS A 1 168 ? 2.090   11.206  34.657  1.00 86.42 168 A 1 
ATOM 1400 N NZ  . LYS A 1 168 ? 2.825   11.949  35.693  1.00 79.72 168 A 1 
ATOM 1401 N N   . TYR A 1 169 ? 1.102   6.417   32.675  1.00 97.72 169 A 1 
ATOM 1402 C CA  . TYR A 1 169 ? 1.443   6.253   31.260  1.00 97.82 169 A 1 
ATOM 1403 C C   . TYR A 1 169 ? 1.322   4.804   30.781  1.00 98.03 169 A 1 
ATOM 1404 O O   . TYR A 1 169 ? 1.332   4.562   29.576  1.00 97.66 169 A 1 
ATOM 1405 C CB  . TYR A 1 169 ? 2.857   6.790   31.008  1.00 97.73 169 A 1 
ATOM 1406 C CG  . TYR A 1 169 ? 3.052   8.260   31.331  1.00 97.40 169 A 1 
ATOM 1407 C CD1 . TYR A 1 169 ? 2.284   9.237   30.671  1.00 95.91 169 A 1 
ATOM 1408 C CD2 . TYR A 1 169 ? 4.027   8.652   32.263  1.00 96.14 169 A 1 
ATOM 1409 C CE1 . TYR A 1 169 ? 2.491   10.604  30.940  1.00 95.17 169 A 1 
ATOM 1410 C CE2 . TYR A 1 169 ? 4.241   10.018  32.534  1.00 95.32 169 A 1 
ATOM 1411 C CZ  . TYR A 1 169 ? 3.477   10.995  31.870  1.00 95.37 169 A 1 
ATOM 1412 O OH  . TYR A 1 169 ? 3.686   12.313  32.124  1.00 93.90 169 A 1 
ATOM 1413 N N   . ILE A 1 170 ? 1.189   3.844   31.699  1.00 97.95 170 A 1 
ATOM 1414 C CA  . ILE A 1 170 ? 1.016   2.431   31.354  1.00 98.27 170 A 1 
ATOM 1415 C C   . ILE A 1 170 ? -0.479  2.149   31.138  1.00 98.24 170 A 1 
ATOM 1416 O O   . ILE A 1 170 ? -1.299  2.498   31.991  1.00 97.94 170 A 1 
ATOM 1417 C CB  . ILE A 1 170 ? 1.657   1.519   32.421  1.00 98.31 170 A 1 
ATOM 1418 C CG1 . ILE A 1 170 ? 3.140   1.865   32.688  1.00 97.75 170 A 1 
ATOM 1419 C CG2 . ILE A 1 170 ? 1.533   0.041   32.005  1.00 97.81 170 A 1 
ATOM 1420 C CD1 . ILE A 1 170 ? 4.051   1.872   31.449  1.00 96.20 170 A 1 
ATOM 1421 N N   . PRO A 1 171 ? -0.867  1.516   30.012  1.00 98.28 171 A 1 
ATOM 1422 C CA  . PRO A 1 171 ? -2.267  1.369   29.612  1.00 98.08 171 A 1 
ATOM 1423 C C   . PRO A 1 171 ? -2.989  0.230   30.352  1.00 98.09 171 A 1 
ATOM 1424 O O   . PRO A 1 171 ? -3.590  -0.653  29.734  1.00 97.44 171 A 1 
ATOM 1425 C CB  . PRO A 1 171 ? -2.203  1.187   28.088  1.00 97.73 171 A 1 
ATOM 1426 C CG  . PRO A 1 171 ? -0.917  0.396   27.903  1.00 97.31 171 A 1 
ATOM 1427 C CD  . PRO A 1 171 ? 0.001   1.033   28.938  1.00 98.11 171 A 1 
ATOM 1428 N N   . THR A 1 172 ? -2.942  0.229   31.679  1.00 98.06 172 A 1 
ATOM 1429 C CA  . THR A 1 172 ? -3.636  -0.759  32.515  1.00 98.08 172 A 1 
ATOM 1430 C C   . THR A 1 172 ? -5.157  -0.612  32.423  1.00 97.86 172 A 1 
ATOM 1431 O O   . THR A 1 172 ? -5.682  0.496   32.270  1.00 97.13 172 A 1 
ATOM 1432 C CB  . THR A 1 172 ? -3.211  -0.669  33.988  1.00 97.90 172 A 1 
ATOM 1433 O OG1 . THR A 1 172 ? -3.484  0.613   34.510  1.00 96.40 172 A 1 
ATOM 1434 C CG2 . THR A 1 172 ? -1.722  -0.937  34.176  1.00 95.58 172 A 1 
ATOM 1435 N N   . ARG A 1 173 ? -5.890  -1.706  32.593  1.00 97.88 173 A 1 
ATOM 1436 C CA  . ARG A 1 173 ? -7.349  -1.663  32.791  1.00 97.59 173 A 1 
ATOM 1437 C C   . ARG A 1 173 ? -7.691  -0.977  34.120  1.00 97.67 173 A 1 
ATOM 1438 O O   . ARG A 1 173 ? -6.876  -0.904  35.038  1.00 96.96 173 A 1 
ATOM 1439 C CB  . ARG A 1 173 ? -7.947  -3.080  32.729  1.00 96.78 173 A 1 
ATOM 1440 C CG  . ARG A 1 173 ? -7.727  -3.757  31.366  1.00 94.64 173 A 1 
ATOM 1441 C CD  . ARG A 1 173 ? -8.279  -5.186  31.368  1.00 93.98 173 A 1 
ATOM 1442 N NE  . ARG A 1 173 ? -7.949  -5.891  30.119  1.00 91.81 173 A 1 
ATOM 1443 C CZ  . ARG A 1 173 ? -8.616  -5.876  28.979  1.00 91.64 173 A 1 
ATOM 1444 N NH1 . ARG A 1 173 ? -9.729  -5.205  28.817  1.00 84.45 173 A 1 
ATOM 1445 N NH2 . ARG A 1 173 ? -8.158  -6.553  27.965  1.00 85.52 173 A 1 
ATOM 1446 N N   . THR A 1 174 ? -8.921  -0.484  34.247  1.00 97.14 174 A 1 
ATOM 1447 C CA  . THR A 1 174 ? -9.382  0.150   35.494  1.00 96.77 174 A 1 
ATOM 1448 C C   . THR A 1 174 ? -9.223  -0.803  36.683  1.00 97.04 174 A 1 
ATOM 1449 O O   . THR A 1 174 ? -9.829  -1.869  36.719  1.00 96.32 174 A 1 
ATOM 1450 C CB  . THR A 1 174 ? -10.845 0.606   35.380  1.00 95.73 174 A 1 
ATOM 1451 O OG1 . THR A 1 174 ? -10.961 1.524   34.320  1.00 90.09 174 A 1 
ATOM 1452 C CG2 . THR A 1 174 ? -11.341 1.321   36.636  1.00 89.71 174 A 1 
ATOM 1453 N N   . GLY A 1 175 ? -8.432  -0.405  37.675  1.00 96.22 175 A 1 
ATOM 1454 C CA  . GLY A 1 175 ? -8.158  -1.209  38.876  1.00 96.57 175 A 1 
ATOM 1455 C C   . GLY A 1 175 ? -7.099  -2.309  38.709  1.00 97.30 175 A 1 
ATOM 1456 O O   . GLY A 1 175 ? -6.815  -3.001  39.682  1.00 96.30 175 A 1 
ATOM 1457 N N   . GLN A 1 176 ? -6.501  -2.455  37.533  1.00 97.59 176 A 1 
ATOM 1458 C CA  . GLN A 1 176 ? -5.411  -3.404  37.287  1.00 97.99 176 A 1 
ATOM 1459 C C   . GLN A 1 176 ? -4.078  -2.851  37.813  1.00 98.17 176 A 1 
ATOM 1460 O O   . GLN A 1 176 ? -3.717  -1.705  37.536  1.00 97.79 176 A 1 
ATOM 1461 C CB  . GLN A 1 176 ? -5.351  -3.712  35.786  1.00 97.81 176 A 1 
ATOM 1462 C CG  . GLN A 1 176 ? -4.449  -4.896  35.414  1.00 97.53 176 A 1 
ATOM 1463 C CD  . GLN A 1 176 ? -4.391  -5.111  33.908  1.00 97.82 176 A 1 
ATOM 1464 O OE1 . GLN A 1 176 ? -4.532  -4.181  33.122  1.00 95.72 176 A 1 
ATOM 1465 N NE2 . GLN A 1 176 ? -4.183  -6.327  33.444  1.00 95.56 176 A 1 
ATOM 1466 N N   . SER A 1 177 ? -3.335  -3.652  38.572  1.00 97.95 177 A 1 
ATOM 1467 C CA  . SER A 1 177 ? -1.970  -3.299  38.987  1.00 98.13 177 A 1 
ATOM 1468 C C   . SER A 1 177 ? -0.970  -3.475  37.840  1.00 98.28 177 A 1 
ATOM 1469 O O   . SER A 1 177 ? -1.219  -4.239  36.909  1.00 98.05 177 A 1 
ATOM 1470 C CB  . SER A 1 177 ? -1.542  -4.123  40.206  1.00 97.97 177 A 1 
ATOM 1471 O OG  . SER A 1 177 ? -1.361  -5.484  39.873  1.00 97.31 177 A 1 
ATOM 1472 N N   . ILE A 1 178 ? 0.193   -2.826  37.933  1.00 98.26 178 A 1 
ATOM 1473 C CA  . ILE A 1 178 ? 1.282   -3.008  36.954  1.00 98.42 178 A 1 
ATOM 1474 C C   . ILE A 1 178 ? 1.742   -4.474  36.891  1.00 98.56 178 A 1 
ATOM 1475 O O   . ILE A 1 178 ? 1.996   -4.979  35.802  1.00 98.32 178 A 1 
ATOM 1476 C CB  . ILE A 1 178 ? 2.464   -2.066  37.278  1.00 98.04 178 A 1 
ATOM 1477 C CG1 . ILE A 1 178 ? 2.066   -0.572  37.207  1.00 96.23 178 A 1 
ATOM 1478 C CG2 . ILE A 1 178 ? 3.676   -2.330  36.365  1.00 96.89 178 A 1 
ATOM 1479 C CD1 . ILE A 1 178 ? 1.576   -0.091  35.836  1.00 91.12 178 A 1 
ATOM 1480 N N   . ASP A 1 179 ? 1.803   -5.176  38.019  1.00 98.45 179 A 1 
ATOM 1481 C CA  . ASP A 1 179 ? 2.182   -6.594  38.033  1.00 98.46 179 A 1 
ATOM 1482 C C   . ASP A 1 179 ? 1.150   -7.470  37.306  1.00 98.54 179 A 1 
ATOM 1483 O O   . ASP A 1 179 ? 1.532   -8.290  36.477  1.00 98.24 179 A 1 
ATOM 1484 C CB  . ASP A 1 179 ? 2.389   -7.079  39.476  1.00 98.22 179 A 1 
ATOM 1485 C CG  . ASP A 1 179 ? 3.643   -6.501  40.135  1.00 97.06 179 A 1 
ATOM 1486 O OD1 . ASP A 1 179 ? 4.722   -6.500  39.494  1.00 93.57 179 A 1 
ATOM 1487 O OD2 . ASP A 1 179 ? 3.549   -6.068  41.304  1.00 93.40 179 A 1 
ATOM 1488 N N   . ALA A 1 180 ? -0.147  -7.248  37.540  1.00 98.57 180 A 1 
ATOM 1489 C CA  . ALA A 1 180 ? -1.206  -7.969  36.833  1.00 98.56 180 A 1 
ATOM 1490 C C   . ALA A 1 180 ? -1.238  -7.632  35.331  1.00 98.59 180 A 1 
ATOM 1491 O O   . ALA A 1 180 ? -1.473  -8.500  34.497  1.00 98.29 180 A 1 
ATOM 1492 C CB  . ALA A 1 180 ? -2.548  -7.649  37.507  1.00 98.45 180 A 1 
ATOM 1493 N N   . PHE A 1 181 ? -0.952  -6.376  34.975  1.00 98.60 181 A 1 
ATOM 1494 C CA  . PHE A 1 181 ? -0.795  -5.972  33.580  1.00 98.65 181 A 1 
ATOM 1495 C C   . PHE A 1 181 ? 0.391   -6.679  32.907  1.00 98.70 181 A 1 
ATOM 1496 O O   . PHE A 1 181 ? 0.254   -7.180  31.796  1.00 98.58 181 A 1 
ATOM 1497 C CB  . PHE A 1 181 ? -0.638  -4.448  33.513  1.00 98.60 181 A 1 
ATOM 1498 C CG  . PHE A 1 181 ? -0.270  -3.958  32.130  1.00 98.63 181 A 1 
ATOM 1499 C CD1 . PHE A 1 181 ? 1.064   -3.622  31.830  1.00 98.21 181 A 1 
ATOM 1500 C CD2 . PHE A 1 181 ? -1.252  -3.905  31.124  1.00 98.33 181 A 1 
ATOM 1501 C CE1 . PHE A 1 181 ? 1.410   -3.226  30.530  1.00 98.11 181 A 1 
ATOM 1502 C CE2 . PHE A 1 181 ? -0.904  -3.511  29.823  1.00 98.02 181 A 1 
ATOM 1503 C CZ  . PHE A 1 181 ? 0.428   -3.170  29.525  1.00 98.28 181 A 1 
ATOM 1504 N N   . LEU A 1 182 ? 1.542   -6.757  33.579  1.00 98.61 182 A 1 
ATOM 1505 C CA  . LEU A 1 182 ? 2.714   -7.471  33.065  1.00 98.63 182 A 1 
ATOM 1506 C C   . LEU A 1 182 ? 2.449   -8.974  32.910  1.00 98.59 182 A 1 
ATOM 1507 O O   . LEU A 1 182 ? 2.900   -9.566  31.929  1.00 98.39 182 A 1 
ATOM 1508 C CB  . LEU A 1 182 ? 3.917   -7.221  33.991  1.00 98.58 182 A 1 
ATOM 1509 C CG  . LEU A 1 182 ? 4.562   -5.838  33.823  1.00 98.33 182 A 1 
ATOM 1510 C CD1 . LEU A 1 182 ? 5.567   -5.605  34.950  1.00 97.61 182 A 1 
ATOM 1511 C CD2 . LEU A 1 182 ? 5.319   -5.730  32.492  1.00 97.75 182 A 1 
ATOM 1512 N N   . GLU A 1 183 ? 1.701   -9.581  33.828  1.00 98.56 183 A 1 
ATOM 1513 C CA  . GLU A 1 183 ? 1.276   -10.982 33.713  1.00 98.43 183 A 1 
ATOM 1514 C C   . GLU A 1 183 ? 0.388   -11.208 32.479  1.00 98.35 183 A 1 
ATOM 1515 O O   . GLU A 1 183 ? 0.581   -12.193 31.765  1.00 97.60 183 A 1 
ATOM 1516 C CB  . GLU A 1 183 ? 0.574   -11.400 35.018  1.00 98.07 183 A 1 
ATOM 1517 C CG  . GLU A 1 183 ? 0.243   -12.901 35.061  1.00 85.82 183 A 1 
ATOM 1518 C CD  . GLU A 1 183 ? -0.364  -13.366 36.400  1.00 80.51 183 A 1 
ATOM 1519 O OE1 . GLU A 1 183 ? -0.578  -14.596 36.532  1.00 70.91 183 A 1 
ATOM 1520 O OE2 . GLU A 1 183 ? -0.591  -12.523 37.296  1.00 73.15 183 A 1 
ATOM 1521 N N   . GLU A 1 184 ? -0.528  -10.274 32.182  1.00 98.36 184 A 1 
ATOM 1522 C CA  . GLU A 1 184 ? -1.398  -10.324 30.995  1.00 98.20 184 A 1 
ATOM 1523 C C   . GLU A 1 184 ? -0.614  -10.089 29.694  1.00 98.31 184 A 1 
ATOM 1524 O O   . GLU A 1 184 ? -0.739  -10.854 28.738  1.00 97.79 184 A 1 
ATOM 1525 C CB  . GLU A 1 184 ? -2.544  -9.295  31.159  1.00 97.68 184 A 1 
ATOM 1526 C CG  . GLU A 1 184 ? -3.594  -9.330  30.026  1.00 96.38 184 A 1 
ATOM 1527 C CD  . GLU A 1 184 ? -4.723  -8.280  30.170  1.00 96.35 184 A 1 
ATOM 1528 O OE1 . GLU A 1 184 ? -5.498  -8.077  29.201  1.00 90.96 184 A 1 
ATOM 1529 O OE2 . GLU A 1 184 ? -4.861  -7.646  31.244  1.00 93.05 184 A 1 
ATOM 1530 N N   . ILE A 1 185 ? 0.205   -9.030  29.627  1.00 98.48 185 A 1 
ATOM 1531 C CA  . ILE A 1 185 ? 0.797   -8.572  28.358  1.00 98.43 185 A 1 
ATOM 1532 C C   . ILE A 1 185 ? 2.063   -9.346  27.960  1.00 98.56 185 A 1 
ATOM 1533 O O   . ILE A 1 185 ? 2.349   -9.493  26.775  1.00 98.31 185 A 1 
ATOM 1534 C CB  . ILE A 1 185 ? 1.022   -7.039  28.406  1.00 97.61 185 A 1 
ATOM 1535 C CG1 . ILE A 1 185 ? 1.064   -6.371  27.018  1.00 86.99 185 A 1 
ATOM 1536 C CG2 . ILE A 1 185 ? 2.313   -6.675  29.163  1.00 88.24 185 A 1 
ATOM 1537 C CD1 . ILE A 1 185 ? -0.276  -6.419  26.275  1.00 82.89 185 A 1 
ATOM 1538 N N   . THR A 1 186 ? 2.824   -9.869  28.921  1.00 98.55 186 A 1 
ATOM 1539 C CA  . THR A 1 186 ? 4.117   -10.522 28.637  1.00 98.61 186 A 1 
ATOM 1540 C C   . THR A 1 186 ? 3.986   -11.748 27.714  1.00 98.59 186 A 1 
ATOM 1541 O O   . THR A 1 186 ? 4.764   -11.837 26.762  1.00 98.33 186 A 1 
ATOM 1542 C CB  . THR A 1 186 ? 4.884   -10.868 29.926  1.00 98.49 186 A 1 
ATOM 1543 O OG1 . THR A 1 186 ? 5.140   -9.706  30.668  1.00 97.01 186 A 1 
ATOM 1544 C CG2 . THR A 1 186 ? 6.244   -11.515 29.669  1.00 96.64 186 A 1 
ATOM 1545 N N   . PRO A 1 187 ? 3.012   -12.663 27.896  1.00 98.56 187 A 1 
ATOM 1546 C CA  . PRO A 1 187 ? 2.790   -13.754 26.942  1.00 98.43 187 A 1 
ATOM 1547 C C   . PRO A 1 187 ? 2.437   -13.259 25.534  1.00 98.46 187 A 1 
ATOM 1548 O O   . PRO A 1 187 ? 2.891   -13.842 24.553  1.00 98.07 187 A 1 
ATOM 1549 C CB  . PRO A 1 187 ? 1.664   -14.607 27.537  1.00 98.01 187 A 1 
ATOM 1550 C CG  . PRO A 1 187 ? 1.736   -14.305 29.029  1.00 96.43 187 A 1 
ATOM 1551 C CD  . PRO A 1 187 ? 2.154   -12.839 29.051  1.00 98.24 187 A 1 
ATOM 1552 N N   . ILE A 1 188 ? 1.703   -12.137 25.424  1.00 98.48 188 A 1 
ATOM 1553 C CA  . ILE A 1 188 ? 1.342   -11.542 24.130  1.00 98.42 188 A 1 
ATOM 1554 C C   . ILE A 1 188 ? 2.596   -11.129 23.349  1.00 98.48 188 A 1 
ATOM 1555 O O   . ILE A 1 188 ? 2.629   -11.282 22.136  1.00 98.06 188 A 1 
ATOM 1556 C CB  . ILE A 1 188 ? 0.390   -10.338 24.304  1.00 98.09 188 A 1 
ATOM 1557 C CG1 . ILE A 1 188 ? -0.828  -10.627 25.210  1.00 96.75 188 A 1 
ATOM 1558 C CG2 . ILE A 1 188 ? -0.077  -9.799  22.939  1.00 97.40 188 A 1 
ATOM 1559 C CD1 . ILE A 1 188 ? -1.685  -11.819 24.807  1.00 91.46 188 A 1 
ATOM 1560 N N   . LEU A 1 189 ? 3.640   -10.645 24.014  1.00 98.50 189 A 1 
ATOM 1561 C CA  . LEU A 1 189 ? 4.899   -10.284 23.356  1.00 98.47 189 A 1 
ATOM 1562 C C   . LEU A 1 189 ? 5.810   -11.502 23.134  1.00 98.50 189 A 1 
ATOM 1563 O O   . LEU A 1 189 ? 6.329   -11.687 22.040  1.00 98.00 189 A 1 
ATOM 1564 C CB  . LEU A 1 189 ? 5.628   -9.186  24.149  1.00 98.07 189 A 1 
ATOM 1565 C CG  . LEU A 1 189 ? 5.095   -7.761  23.899  1.00 96.15 189 A 1 
ATOM 1566 C CD1 . LEU A 1 189 ? 3.811   -7.471  24.680  1.00 90.19 189 A 1 
ATOM 1567 C CD2 . LEU A 1 189 ? 6.127   -6.729  24.347  1.00 90.10 189 A 1 
ATOM 1568 N N   . PHE A 1 190 ? 5.996   -12.331 24.151  1.00 98.55 190 A 1 
ATOM 1569 C CA  . PHE A 1 190 ? 7.128   -13.271 24.208  1.00 98.53 190 A 1 
ATOM 1570 C C   . PHE A 1 190 ? 6.781   -14.742 23.932  1.00 98.39 190 A 1 
ATOM 1571 O O   . PHE A 1 190 ? 7.703   -15.528 23.714  1.00 97.79 190 A 1 
ATOM 1572 C CB  . PHE A 1 190 ? 7.800   -13.161 25.580  1.00 98.53 190 A 1 
ATOM 1573 C CG  . PHE A 1 190 ? 8.539   -11.863 25.830  1.00 98.66 190 A 1 
ATOM 1574 C CD1 . PHE A 1 190 ? 9.901   -11.754 25.482  1.00 98.24 190 A 1 
ATOM 1575 C CD2 . PHE A 1 190 ? 7.885   -10.776 26.433  1.00 98.28 190 A 1 
ATOM 1576 C CE1 . PHE A 1 190 ? 10.600  -10.564 25.743  1.00 98.11 190 A 1 
ATOM 1577 C CE2 . PHE A 1 190 ? 8.584   -9.582  26.693  1.00 98.11 190 A 1 
ATOM 1578 C CZ  . PHE A 1 190 ? 9.942   -9.478  26.351  1.00 98.42 190 A 1 
ATOM 1579 N N   . ASP A 1 191 ? 5.510   -15.156 23.995  1.00 98.41 191 A 1 
ATOM 1580 C CA  . ASP A 1 191 ? 5.129   -16.543 23.705  1.00 98.32 191 A 1 
ATOM 1581 C C   . ASP A 1 191 ? 4.806   -16.697 22.210  1.00 98.13 191 A 1 
ATOM 1582 O O   . ASP A 1 191 ? 3.823   -16.112 21.752  1.00 97.63 191 A 1 
ATOM 1583 C CB  . ASP A 1 191 ? 3.963   -16.988 24.601  1.00 98.13 191 A 1 
ATOM 1584 C CG  . ASP A 1 191 ? 3.648   -18.487 24.488  1.00 96.34 191 A 1 
ATOM 1585 O OD1 . ASP A 1 191 ? 3.954   -19.106 23.441  1.00 93.96 191 A 1 
ATOM 1586 O OD2 . ASP A 1 191 ? 3.120   -19.039 25.479  1.00 93.00 191 A 1 
ATOM 1587 N N   . PRO A 1 192 ? 5.585   -17.469 21.428  1.00 97.52 192 A 1 
ATOM 1588 C CA  . PRO A 1 192 ? 5.356   -17.639 19.994  1.00 96.74 192 A 1 
ATOM 1589 C C   . PRO A 1 192 ? 4.020   -18.312 19.652  1.00 96.64 192 A 1 
ATOM 1590 O O   . PRO A 1 192 ? 3.548   -18.174 18.529  1.00 95.69 192 A 1 
ATOM 1591 C CB  . PRO A 1 192 ? 6.537   -18.483 19.498  1.00 95.73 192 A 1 
ATOM 1592 C CG  . PRO A 1 192 ? 6.949   -19.290 20.727  1.00 94.36 192 A 1 
ATOM 1593 C CD  . PRO A 1 192 ? 6.697   -18.304 21.865  1.00 96.36 192 A 1 
ATOM 1594 N N   . ASN A 1 193 ? 3.397   -19.020 20.602  1.00 97.33 193 A 1 
ATOM 1595 C CA  . ASN A 1 193 ? 2.140   -19.737 20.360  1.00 97.06 193 A 1 
ATOM 1596 C C   . ASN A 1 193 ? 0.895   -18.885 20.646  1.00 96.96 193 A 1 
ATOM 1597 O O   . ASN A 1 193 ? -0.207  -19.248 20.237  1.00 95.84 193 A 1 
ATOM 1598 C CB  . ASN A 1 193 ? 2.120   -21.016 21.208  1.00 96.88 193 A 1 
ATOM 1599 C CG  . ASN A 1 193 ? 3.341   -21.881 20.972  1.00 95.54 193 A 1 
ATOM 1600 O OD1 . ASN A 1 193 ? 3.556   -22.442 19.916  1.00 88.12 193 A 1 
ATOM 1601 N ND2 . ASN A 1 193 ? 4.200   -21.993 21.957  1.00 87.74 193 A 1 
ATOM 1602 N N   . VAL A 1 194 ? 1.041   -17.762 21.353  1.00 97.78 194 A 1 
ATOM 1603 C CA  . VAL A 1 194 ? -0.068  -16.842 21.645  1.00 97.97 194 A 1 
ATOM 1604 C C   . VAL A 1 194 ? -0.189  -15.852 20.497  1.00 97.99 194 A 1 
ATOM 1605 O O   . VAL A 1 194 ? 0.745   -15.088 20.262  1.00 97.47 194 A 1 
ATOM 1606 C CB  . VAL A 1 194 ? 0.141   -16.129 22.994  1.00 97.78 194 A 1 
ATOM 1607 C CG1 . VAL A 1 194 ? -0.955  -15.090 23.255  1.00 96.78 194 A 1 
ATOM 1608 C CG2 . VAL A 1 194 ? 0.109   -17.135 24.150  1.00 96.66 194 A 1 
ATOM 1609 N N   . TYR A 1 195 ? -1.331  -15.850 19.809  1.00 97.82 195 A 1 
ATOM 1610 C CA  . TYR A 1 195 ? -1.564  -15.047 18.605  1.00 97.74 195 A 1 
ATOM 1611 C C   . TYR A 1 195 ? -0.446  -15.227 17.568  1.00 97.59 195 A 1 
ATOM 1612 O O   . TYR A 1 195 ? 0.191   -14.266 17.160  1.00 96.74 195 A 1 
ATOM 1613 C CB  . TYR A 1 195 ? -1.815  -13.575 18.980  1.00 97.60 195 A 1 
ATOM 1614 C CG  . TYR A 1 195 ? -2.969  -13.348 19.936  1.00 97.54 195 A 1 
ATOM 1615 C CD1 . TYR A 1 195 ? -4.268  -13.758 19.578  1.00 96.59 195 A 1 
ATOM 1616 C CD2 . TYR A 1 195 ? -2.752  -12.715 21.175  1.00 96.69 195 A 1 
ATOM 1617 C CE1 . TYR A 1 195 ? -5.348  -13.548 20.456  1.00 95.94 195 A 1 
ATOM 1618 C CE2 . TYR A 1 195 ? -3.834  -12.499 22.055  1.00 95.99 195 A 1 
ATOM 1619 C CZ  . TYR A 1 195 ? -5.133  -12.920 21.699  1.00 96.26 195 A 1 
ATOM 1620 O OH  . TYR A 1 195 ? -6.177  -12.726 22.544  1.00 94.93 195 A 1 
ATOM 1621 N N   . ALA A 1 196 ? -0.167  -16.469 17.188  1.00 97.26 196 A 1 
ATOM 1622 C CA  . ALA A 1 196 ? 0.999   -16.828 16.379  1.00 96.95 196 A 1 
ATOM 1623 C C   . ALA A 1 196 ? 0.998   -16.195 14.978  1.00 96.55 196 A 1 
ATOM 1624 O O   . ALA A 1 196 ? 2.060   -15.891 14.439  1.00 94.64 196 A 1 
ATOM 1625 C CB  . ALA A 1 196 ? 1.054   -18.357 16.295  1.00 96.33 196 A 1 
ATOM 1626 N N   . LYS A 1 197 ? -0.194  -15.991 14.392  1.00 96.03 197 A 1 
ATOM 1627 C CA  . LYS A 1 197 ? -0.346  -15.530 13.009  1.00 95.70 197 A 1 
ATOM 1628 C C   . LYS A 1 197 ? -1.515  -14.559 12.877  1.00 96.33 197 A 1 
ATOM 1629 O O   . LYS A 1 197 ? -2.604  -14.860 13.359  1.00 95.67 197 A 1 
ATOM 1630 C CB  . LYS A 1 197 ? -0.525  -16.772 12.131  1.00 93.60 197 A 1 
ATOM 1631 C CG  . LYS A 1 197 ? -0.327  -16.466 10.648  1.00 86.67 197 A 1 
ATOM 1632 C CD  . LYS A 1 197 ? -0.411  -17.766 9.848   1.00 84.59 197 A 1 
ATOM 1633 C CE  . LYS A 1 197 ? -0.124  -17.493 8.379   1.00 78.02 197 A 1 
ATOM 1634 N NZ  . LYS A 1 197 ? -0.293  -18.717 7.567   1.00 72.03 197 A 1 
ATOM 1635 N N   . LYS A 1 198 ? -1.322  -13.414 12.211  1.00 96.24 198 A 1 
ATOM 1636 C CA  . LYS A 1 198 ? -2.374  -12.393 12.029  1.00 96.72 198 A 1 
ATOM 1637 C C   . LYS A 1 198 ? -3.512  -12.932 11.169  1.00 96.91 198 A 1 
ATOM 1638 O O   . LYS A 1 198 ? -4.660  -12.927 11.612  1.00 96.66 198 A 1 
ATOM 1639 C CB  . LYS A 1 198 ? -1.761  -11.111 11.435  1.00 96.48 198 A 1 
ATOM 1640 C CG  . LYS A 1 198 ? -2.756  -9.934  11.382  1.00 95.48 198 A 1 
ATOM 1641 C CD  . LYS A 1 198 ? -2.139  -8.674  10.724  1.00 93.22 198 A 1 
ATOM 1642 C CE  . LYS A 1 198 ? -2.005  -8.882  9.215   1.00 87.30 198 A 1 
ATOM 1643 N NZ  . LYS A 1 198 ? -1.129  -7.924  8.512   1.00 82.72 198 A 1 
ATOM 1644 N N   . VAL A 1 199 ? -3.172  -13.451 9.992   1.00 95.62 199 A 1 
ATOM 1645 C CA  . VAL A 1 199 ? -4.112  -14.043 9.031   1.00 94.99 199 A 1 
ATOM 1646 C C   . VAL A 1 199 ? -3.625  -15.434 8.645   1.00 94.07 199 A 1 
ATOM 1647 O O   . VAL A 1 199 ? -2.513  -15.598 8.137   1.00 92.39 199 A 1 
ATOM 1648 C CB  . VAL A 1 199 ? -4.283  -13.157 7.783   1.00 94.21 199 A 1 
ATOM 1649 C CG1 . VAL A 1 199 ? -5.376  -13.715 6.868   1.00 89.40 199 A 1 
ATOM 1650 C CG2 . VAL A 1 199 ? -4.667  -11.723 8.157   1.00 90.16 199 A 1 
ATOM 1651 N N   . ASN A 1 200 ? -4.449  -16.450 8.881   1.00 94.48 200 A 1 
ATOM 1652 C CA  . ASN A 1 200 ? -4.168  -17.821 8.477   1.00 93.63 200 A 1 
ATOM 1653 C C   . ASN A 1 200 ? -4.943  -18.160 7.197   1.00 92.50 200 A 1 
ATOM 1654 O O   . ASN A 1 200 ? -6.164  -18.029 7.154   1.00 90.25 200 A 1 
ATOM 1655 C CB  . ASN A 1 200 ? -4.477  -18.773 9.642   1.00 93.10 200 A 1 
ATOM 1656 C CG  . ASN A 1 200 ? -3.852  -20.142 9.447   1.00 91.40 200 A 1 
ATOM 1657 O OD1 . ASN A 1 200 ? -3.512  -20.563 8.356   1.00 85.66 200 A 1 
ATOM 1658 N ND2 . ASN A 1 200 ? -3.638  -20.868 10.516  1.00 85.53 200 A 1 
ATOM 1659 N N   . GLN A 1 201 ? -4.236  -18.602 6.166   1.00 90.56 201 A 1 
ATOM 1660 C CA  . GLN A 1 201 ? -4.810  -18.995 4.877   1.00 88.55 201 A 1 
ATOM 1661 C C   . GLN A 1 201 ? -4.639  -20.498 4.582   1.00 88.48 201 A 1 
ATOM 1662 O O   . GLN A 1 201 ? -4.809  -20.928 3.443   1.00 86.05 201 A 1 
ATOM 1663 C CB  . GLN A 1 201 ? -4.240  -18.114 3.757   1.00 85.69 201 A 1 
ATOM 1664 C CG  . GLN A 1 201 ? -4.619  -16.630 3.892   1.00 81.31 201 A 1 
ATOM 1665 C CD  . GLN A 1 201 ? -4.194  -15.811 2.673   1.00 76.79 201 A 1 
ATOM 1666 O OE1 . GLN A 1 201 ? -3.497  -16.265 1.779   1.00 70.43 201 A 1 
ATOM 1667 N NE2 . GLN A 1 201 ? -4.605  -14.569 2.573   1.00 66.95 201 A 1 
ATOM 1668 N N   . ASP A 1 202 ? -4.312  -21.311 5.594   1.00 89.23 202 A 1 
ATOM 1669 C CA  . ASP A 1 202 ? -4.252  -22.769 5.453   1.00 89.70 202 A 1 
ATOM 1670 C C   . ASP A 1 202 ? -5.670  -23.365 5.457   1.00 91.06 202 A 1 
ATOM 1671 O O   . ASP A 1 202 ? -6.359  -23.394 6.475   1.00 91.05 202 A 1 
ATOM 1672 C CB  . ASP A 1 202 ? -3.354  -23.384 6.535   1.00 88.82 202 A 1 
ATOM 1673 C CG  . ASP A 1 202 ? -3.197  -24.910 6.413   1.00 88.10 202 A 1 
ATOM 1674 O OD1 . ASP A 1 202 ? -3.852  -25.531 5.538   1.00 85.32 202 A 1 
ATOM 1675 O OD2 . ASP A 1 202 ? -2.422  -25.480 7.212   1.00 84.02 202 A 1 
ATOM 1676 N N   . SER A 1 203 ? -6.097  -23.885 4.305   1.00 87.55 203 A 1 
ATOM 1677 C CA  . SER A 1 203 ? -7.424  -24.488 4.118   1.00 87.69 203 A 1 
ATOM 1678 C C   . SER A 1 203 ? -7.673  -25.767 4.930   1.00 89.85 203 A 1 
ATOM 1679 O O   . SER A 1 203 ? -8.787  -26.293 4.909   1.00 88.91 203 A 1 
ATOM 1680 C CB  . SER A 1 203 ? -7.640  -24.761 2.627   1.00 84.75 203 A 1 
ATOM 1681 O OG  . SER A 1 203 ? -6.785  -25.791 2.160   1.00 79.23 203 A 1 
ATOM 1682 N N   . HIS A 1 204 ? -6.660  -26.310 5.616   1.00 90.81 204 A 1 
ATOM 1683 C CA  . HIS A 1 204 ? -6.767  -27.524 6.435   1.00 92.08 204 A 1 
ATOM 1684 C C   . HIS A 1 204 ? -7.142  -27.238 7.893   1.00 93.97 204 A 1 
ATOM 1685 O O   . HIS A 1 204 ? -7.383  -28.174 8.657   1.00 93.31 204 A 1 
ATOM 1686 C CB  . HIS A 1 204 ? -5.457  -28.316 6.360   1.00 91.21 204 A 1 
ATOM 1687 C CG  . HIS A 1 204 ? -5.047  -28.670 4.954   1.00 89.06 204 A 1 
ATOM 1688 N ND1 . HIS A 1 204 ? -4.305  -27.884 4.109   1.00 79.27 204 A 1 
ATOM 1689 C CD2 . HIS A 1 204 ? -5.369  -29.821 4.272   1.00 78.94 204 A 1 
ATOM 1690 C CE1 . HIS A 1 204 ? -4.176  -28.531 2.941   1.00 80.10 204 A 1 
ATOM 1691 N NE2 . HIS A 1 204 ? -4.802  -29.722 2.990   1.00 81.36 204 A 1 
ATOM 1692 N N   . VAL A 1 205 ? -7.202  -25.960 8.288   1.00 94.82 205 A 1 
ATOM 1693 C CA  . VAL A 1 205 ? -7.579  -25.524 9.639   1.00 96.10 205 A 1 
ATOM 1694 C C   . VAL A 1 205 ? -8.749  -24.543 9.585   1.00 96.92 205 A 1 
ATOM 1695 O O   . VAL A 1 205 ? -9.090  -24.020 8.526   1.00 96.43 205 A 1 
ATOM 1696 C CB  . VAL A 1 205 ? -6.377  -24.942 10.408  1.00 95.48 205 A 1 
ATOM 1697 C CG1 . VAL A 1 205 ? -5.241  -25.963 10.526  1.00 93.37 205 A 1 
ATOM 1698 C CG2 . VAL A 1 205 ? -5.827  -23.656 9.794   1.00 92.48 205 A 1 
ATOM 1699 N N   . ASP A 1 206 ? -9.370  -24.284 10.731  1.00 97.47 206 A 1 
ATOM 1700 C CA  . ASP A 1 206 ? -10.331 -23.188 10.858  1.00 97.94 206 A 1 
ATOM 1701 C C   . ASP A 1 206 ? -9.574  -21.853 10.785  1.00 97.92 206 A 1 
ATOM 1702 O O   . ASP A 1 206 ? -8.907  -21.444 11.740  1.00 97.27 206 A 1 
ATOM 1703 C CB  . ASP A 1 206 ? -11.129 -23.344 12.159  1.00 97.96 206 A 1 
ATOM 1704 C CG  . ASP A 1 206 ? -12.278 -22.337 12.272  1.00 98.02 206 A 1 
ATOM 1705 O OD1 . ASP A 1 206 ? -12.076 -21.147 11.942  1.00 96.80 206 A 1 
ATOM 1706 O OD2 . ASP A 1 206 ? -13.378 -22.759 12.692  1.00 96.53 206 A 1 
ATOM 1707 N N   . VAL A 1 207 ? -9.647  -21.190 9.631   1.00 97.07 207 A 1 
ATOM 1708 C CA  . VAL A 1 207 ? -8.864  -19.977 9.353   1.00 96.65 207 A 1 
ATOM 1709 C C   . VAL A 1 207 ? -9.285  -18.783 10.207  1.00 97.01 207 A 1 
ATOM 1710 O O   . VAL A 1 207 ? -8.482  -17.885 10.410  1.00 96.61 207 A 1 
ATOM 1711 C CB  . VAL A 1 207 ? -8.880  -19.600 7.857   1.00 95.40 207 A 1 
ATOM 1712 C CG1 . VAL A 1 207 ? -8.243  -20.709 7.007   1.00 93.08 207 A 1 
ATOM 1713 C CG2 . VAL A 1 207 ? -10.282 -19.304 7.322   1.00 92.92 207 A 1 
ATOM 1714 N N   . ILE A 1 208 ? -10.502 -18.772 10.747  1.00 97.76 208 A 1 
ATOM 1715 C CA  . ILE A 1 208 ? -10.970 -17.717 11.651  1.00 97.87 208 A 1 
ATOM 1716 C C   . ILE A 1 208 ? -10.443 -17.967 13.062  1.00 97.79 208 A 1 
ATOM 1717 O O   . ILE A 1 208 ? -9.773  -17.104 13.624  1.00 97.31 208 A 1 
ATOM 1718 C CB  . ILE A 1 208 ? -12.506 -17.588 11.604  1.00 97.68 208 A 1 
ATOM 1719 C CG1 . ILE A 1 208 ? -13.018 -17.254 10.186  1.00 96.60 208 A 1 
ATOM 1720 C CG2 . ILE A 1 208 ? -13.012 -16.558 12.621  1.00 96.92 208 A 1 
ATOM 1721 C CD1 . ILE A 1 208 ? -12.386 -16.014 9.534   1.00 92.54 208 A 1 
ATOM 1722 N N   . ALA A 1 209 ? -10.660 -19.158 13.600  1.00 97.64 209 A 1 
ATOM 1723 C CA  . ALA A 1 209 ? -10.217 -19.513 14.950  1.00 97.42 209 A 1 
ATOM 1724 C C   . ALA A 1 209 ? -8.683  -19.515 15.109  1.00 97.33 209 A 1 
ATOM 1725 O O   . ALA A 1 209 ? -8.177  -19.387 16.222  1.00 96.37 209 A 1 
ATOM 1726 C CB  . ALA A 1 209 ? -10.807 -20.885 15.291  1.00 97.01 209 A 1 
ATOM 1727 N N   . THR A 1 210 ? -7.936  -19.669 14.009  1.00 97.44 210 A 1 
ATOM 1728 C CA  . THR A 1 210 ? -6.463  -19.689 14.006  1.00 97.14 210 A 1 
ATOM 1729 C C   . THR A 1 210 ? -5.818  -18.375 13.553  1.00 96.84 210 A 1 
ATOM 1730 O O   . THR A 1 210 ? -4.591  -18.290 13.507  1.00 96.10 210 A 1 
ATOM 1731 C CB  . THR A 1 210 ? -5.916  -20.872 13.197  1.00 97.01 210 A 1 
ATOM 1732 O OG1 . THR A 1 210 ? -6.335  -20.809 11.853  1.00 95.19 210 A 1 
ATOM 1733 C CG2 . THR A 1 210 ? -6.365  -22.222 13.757  1.00 93.85 210 A 1 
ATOM 1734 N N   . SER A 1 211 ? -6.612  -17.346 13.226  1.00 97.46 211 A 1 
ATOM 1735 C CA  . SER A 1 211 ? -6.128  -15.991 12.946  1.00 97.34 211 A 1 
ATOM 1736 C C   . SER A 1 211 ? -6.191  -15.113 14.195  1.00 97.43 211 A 1 
ATOM 1737 O O   . SER A 1 211 ? -7.117  -15.205 14.994  1.00 96.98 211 A 1 
ATOM 1738 C CB  . SER A 1 211 ? -6.911  -15.334 11.808  1.00 96.94 211 A 1 
ATOM 1739 O OG  . SER A 1 211 ? -6.705  -16.044 10.604  1.00 95.11 211 A 1 
ATOM 1740 N N   . ALA A 1 212 ? -5.211  -14.232 14.356  1.00 97.54 212 A 1 
ATOM 1741 C CA  . ALA A 1 212 ? -5.088  -13.341 15.510  1.00 97.59 212 A 1 
ATOM 1742 C C   . ALA A 1 212 ? -5.705  -11.951 15.299  1.00 97.56 212 A 1 
ATOM 1743 O O   . ALA A 1 212 ? -5.671  -11.128 16.222  1.00 96.50 212 A 1 
ATOM 1744 C CB  . ALA A 1 212 ? -3.603  -13.249 15.867  1.00 97.23 212 A 1 
ATOM 1745 N N   . ASN A 1 213 ? -6.223  -11.663 14.110  1.00 97.05 213 A 1 
ATOM 1746 C CA  . ASN A 1 213 ? -6.892  -10.397 13.816  1.00 96.88 213 A 1 
ATOM 1747 C C   . ASN A 1 213 ? -8.160  -10.222 14.669  1.00 97.25 213 A 1 
ATOM 1748 O O   . ASN A 1 213 ? -8.720  -11.181 15.210  1.00 96.16 213 A 1 
ATOM 1749 C CB  . ASN A 1 213 ? -7.115  -10.248 12.297  1.00 95.32 213 A 1 
ATOM 1750 C CG  . ASN A 1 213 ? -8.132  -11.208 11.708  1.00 93.15 213 A 1 
ATOM 1751 O OD1 . ASN A 1 213 ? -9.203  -11.457 12.247  1.00 84.49 213 A 1 
ATOM 1752 N ND2 . ASN A 1 213 ? -7.835  -11.774 10.561  1.00 86.49 213 A 1 
ATOM 1753 N N   . ASN A 1 214 ? -8.613  -8.988  14.807  1.00 97.66 214 A 1 
ATOM 1754 C CA  . ASN A 1 214 ? -9.727  -8.611  15.678  1.00 97.83 214 A 1 
ATOM 1755 C C   . ASN A 1 214 ? -11.029 -8.333  14.901  1.00 97.91 214 A 1 
ATOM 1756 O O   . ASN A 1 214 ? -11.910 -7.611  15.374  1.00 97.35 214 A 1 
ATOM 1757 C CB  . ASN A 1 214 ? -9.261  -7.449  16.574  1.00 97.55 214 A 1 
ATOM 1758 C CG  . ASN A 1 214 ? -10.139 -7.216  17.786  1.00 97.00 214 A 1 
ATOM 1759 O OD1 . ASN A 1 214 ? -10.778 -8.110  18.326  1.00 93.81 214 A 1 
ATOM 1760 N ND2 . ASN A 1 214 ? -10.162 -6.004  18.286  1.00 93.60 214 A 1 
ATOM 1761 N N   . TYR A 1 215 ? -11.174 -8.906  13.702  1.00 98.09 215 A 1 
ATOM 1762 C CA  . TYR A 1 215 ? -12.421 -8.834  12.926  1.00 98.20 215 A 1 
ATOM 1763 C C   . TYR A 1 215 ? -13.527 -9.728  13.491  1.00 98.28 215 A 1 
ATOM 1764 O O   . TYR A 1 215 ? -14.716 -9.480  13.265  1.00 97.76 215 A 1 
ATOM 1765 C CB  . TYR A 1 215 ? -12.135 -9.224  11.475  1.00 97.97 215 A 1 
ATOM 1766 C CG  . TYR A 1 215 ? -11.160 -8.319  10.758  1.00 97.76 215 A 1 
ATOM 1767 C CD1 . TYR A 1 215 ? -11.408 -6.935  10.694  1.00 96.63 215 A 1 
ATOM 1768 C CD2 . TYR A 1 215 ? -10.018 -8.856  10.137  1.00 96.59 215 A 1 
ATOM 1769 C CE1 . TYR A 1 215 ? -10.516 -6.090  10.014  1.00 95.66 215 A 1 
ATOM 1770 C CE2 . TYR A 1 215 ? -9.125  -8.010  9.453   1.00 95.63 215 A 1 
ATOM 1771 C CZ  . TYR A 1 215 ? -9.373  -6.626  9.392   1.00 96.00 215 A 1 
ATOM 1772 O OH  . TYR A 1 215 ? -8.515  -5.810  8.734   1.00 94.43 215 A 1 
ATOM 1773 N N   . TYR A 1 216 ? -13.138 -10.761 14.233  1.00 98.16 216 A 1 
ATOM 1774 C CA  . TYR A 1 216 ? -14.021 -11.751 14.833  1.00 98.06 216 A 1 
ATOM 1775 C C   . TYR A 1 216 ? -13.744 -11.861 16.335  1.00 97.70 216 A 1 
ATOM 1776 O O   . TYR A 1 216 ? -12.593 -11.906 16.769  1.00 96.18 216 A 1 
ATOM 1777 C CB  . TYR A 1 216 ? -13.846 -13.086 14.103  1.00 97.86 216 A 1 
ATOM 1778 C CG  . TYR A 1 216 ? -14.043 -12.984 12.598  1.00 97.95 216 A 1 
ATOM 1779 C CD1 . TYR A 1 216 ? -15.341 -12.900 12.064  1.00 97.16 216 A 1 
ATOM 1780 C CD2 . TYR A 1 216 ? -12.928 -12.918 11.732  1.00 97.37 216 A 1 
ATOM 1781 C CE1 . TYR A 1 216 ? -15.534 -12.758 10.675  1.00 96.81 216 A 1 
ATOM 1782 C CE2 . TYR A 1 216 ? -13.117 -12.775 10.342  1.00 96.83 216 A 1 
ATOM 1783 C CZ  . TYR A 1 216 ? -14.422 -12.697 9.813   1.00 97.15 216 A 1 
ATOM 1784 O OH  . TYR A 1 216 ? -14.618 -12.555 8.476   1.00 96.20 216 A 1 
ATOM 1785 N N   . GLY A 1 217 ? -14.803 -11.876 17.143  1.00 97.25 217 A 1 
ATOM 1786 C CA  . GLY A 1 217 ? -14.692 -12.092 18.583  1.00 96.83 217 A 1 
ATOM 1787 C C   . GLY A 1 217 ? -14.167 -13.488 18.925  1.00 96.96 217 A 1 
ATOM 1788 O O   . GLY A 1 217 ? -14.299 -14.433 18.143  1.00 95.78 217 A 1 
ATOM 1789 N N   . GLU A 1 218 ? -13.597 -13.630 20.117  1.00 95.53 218 A 1 
ATOM 1790 C CA  . GLU A 1 218 ? -13.061 -14.913 20.582  1.00 94.67 218 A 1 
ATOM 1791 C C   . GLU A 1 218 ? -14.115 -16.032 20.570  1.00 95.25 218 A 1 
ATOM 1792 O O   . GLU A 1 218 ? -15.289 -15.829 20.889  1.00 93.68 218 A 1 
ATOM 1793 C CB  . GLU A 1 218 ? -12.453 -14.772 21.981  1.00 92.54 218 A 1 
ATOM 1794 C CG  . GLU A 1 218 ? -11.155 -13.943 21.946  1.00 87.18 218 A 1 
ATOM 1795 C CD  . GLU A 1 218 ? -10.484 -13.802 23.319  1.00 82.64 218 A 1 
ATOM 1796 O OE1 . GLU A 1 218 ? -9.524  -12.999 23.380  1.00 74.56 218 A 1 
ATOM 1797 O OE2 . GLU A 1 218 ? -10.934 -14.453 24.288  1.00 73.96 218 A 1 
ATOM 1798 N N   . GLY A 1 219 ? -13.682 -17.232 20.200  1.00 95.08 219 A 1 
ATOM 1799 C CA  . GLY A 1 219 ? -14.537 -18.423 20.158  1.00 95.26 219 A 1 
ATOM 1800 C C   . GLY A 1 219 ? -15.488 -18.503 18.957  1.00 96.37 219 A 1 
ATOM 1801 O O   . GLY A 1 219 ? -16.296 -19.433 18.908  1.00 95.06 219 A 1 
ATOM 1802 N N   . ILE A 1 220 ? -15.415 -17.576 18.009  1.00 97.20 220 A 1 
ATOM 1803 C CA  . ILE A 1 220 ? -16.124 -17.676 16.725  1.00 97.75 220 A 1 
ATOM 1804 C C   . ILE A 1 220 ? -15.343 -18.600 15.783  1.00 97.87 220 A 1 
ATOM 1805 O O   . ILE A 1 220 ? -14.126 -18.504 15.657  1.00 97.25 220 A 1 
ATOM 1806 C CB  . ILE A 1 220 ? -16.387 -16.282 16.115  1.00 97.37 220 A 1 
ATOM 1807 C CG1 . ILE A 1 220 ? -17.295 -15.488 17.083  1.00 94.42 220 A 1 
ATOM 1808 C CG2 . ILE A 1 220 ? -17.027 -16.395 14.720  1.00 94.93 220 A 1 
ATOM 1809 C CD1 . ILE A 1 220 ? -17.751 -14.125 16.565  1.00 90.56 220 A 1 
ATOM 1810 N N   . THR A 1 221 ? -16.068 -19.482 15.105  1.00 97.88 221 A 1 
ATOM 1811 C CA  . THR A 1 221 ? -15.517 -20.437 14.136  1.00 98.01 221 A 1 
ATOM 1812 C C   . THR A 1 221 ? -15.752 -19.976 12.701  1.00 98.15 221 A 1 
ATOM 1813 O O   . THR A 1 221 ? -16.716 -19.264 12.413  1.00 98.02 221 A 1 
ATOM 1814 C CB  . THR A 1 221 ? -16.117 -21.837 14.331  1.00 97.83 221 A 1 
ATOM 1815 O OG1 . THR A 1 221 ? -17.507 -21.825 14.104  1.00 96.46 221 A 1 
ATOM 1816 C CG2 . THR A 1 221 ? -15.879 -22.396 15.734  1.00 95.63 221 A 1 
ATOM 1817 N N   . GLN A 1 222 ? -14.927 -20.452 11.770  1.00 97.97 222 A 1 
ATOM 1818 C CA  . GLN A 1 222 ? -15.106 -20.207 10.336  1.00 97.90 222 A 1 
ATOM 1819 C C   . GLN A 1 222 ? -16.511 -20.599 9.862   1.00 97.94 222 A 1 
ATOM 1820 O O   . GLN A 1 222 ? -17.166 -19.843 9.149   1.00 97.76 222 A 1 
ATOM 1821 C CB  . GLN A 1 222 ? -14.039 -20.991 9.564   1.00 97.45 222 A 1 
ATOM 1822 C CG  . GLN A 1 222 ? -14.178 -20.815 8.047   1.00 96.30 222 A 1 
ATOM 1823 C CD  . GLN A 1 222 ? -13.126 -21.577 7.262   1.00 96.19 222 A 1 
ATOM 1824 O OE1 . GLN A 1 222 ? -12.095 -21.992 7.764   1.00 92.17 222 A 1 
ATOM 1825 N NE2 . GLN A 1 222 ? -13.354 -21.789 5.987   1.00 91.18 222 A 1 
ATOM 1826 N N   . LYS A 1 223 ? -17.005 -21.750 10.308  1.00 97.91 223 A 1 
ATOM 1827 C CA  . LYS A 1 223 ? -18.346 -22.217 9.953   1.00 97.93 223 A 1 
ATOM 1828 C C   . LYS A 1 223 ? -19.435 -21.242 10.402  1.00 97.98 223 A 1 
ATOM 1829 O O   . LYS A 1 223 ? -20.363 -20.989 9.640   1.00 97.81 223 A 1 
ATOM 1830 C CB  . LYS A 1 223 ? -18.571 -23.627 10.516  1.00 97.92 223 A 1 
ATOM 1831 C CG  . LYS A 1 223 ? -20.007 -24.070 10.204  1.00 95.92 223 A 1 
ATOM 1832 C CD  . LYS A 1 223 ? -20.243 -25.567 10.377  1.00 91.43 223 A 1 
ATOM 1833 C CE  . LYS A 1 223 ? -21.728 -25.886 10.150  1.00 87.54 223 A 1 
ATOM 1834 N NZ  . LYS A 1 223 ? -22.310 -25.157 8.972   1.00 76.71 223 A 1 
ATOM 1835 N N   . GLU A 1 224 ? -19.337 -20.696 11.619  1.00 98.09 224 A 1 
ATOM 1836 C CA  . GLU A 1 224 ? -20.313 -19.716 12.109  1.00 98.15 224 A 1 
ATOM 1837 C C   . GLU A 1 224 ? -20.296 -18.434 11.271  1.00 98.24 224 A 1 
ATOM 1838 O O   . GLU A 1 224 ? -21.363 -17.896 10.973  1.00 97.98 224 A 1 
ATOM 1839 C CB  . GLU A 1 224 ? -20.030 -19.379 13.580  1.00 98.12 224 A 1 
ATOM 1840 C CG  . GLU A 1 224 ? -20.449 -20.515 14.528  1.00 97.34 224 A 1 
ATOM 1841 C CD  . GLU A 1 224 ? -20.001 -20.225 15.965  1.00 97.27 224 A 1 
ATOM 1842 O OE1 . GLU A 1 224 ? -20.852 -20.252 16.884  1.00 93.55 224 A 1 
ATOM 1843 O OE2 . GLU A 1 224 ? -18.801 -19.949 16.185  1.00 94.30 224 A 1 
ATOM 1844 N N   . VAL A 1 225 ? -19.119 -17.974 10.851  1.00 98.27 225 A 1 
ATOM 1845 C CA  . VAL A 1 225 ? -18.964 -16.809 9.970   1.00 98.20 225 A 1 
ATOM 1846 C C   . VAL A 1 225 ? -19.599 -17.074 8.603   1.00 98.01 225 A 1 
ATOM 1847 O O   . VAL A 1 225 ? -20.421 -16.280 8.139   1.00 97.70 225 A 1 
ATOM 1848 C CB  . VAL A 1 225 ? -17.475 -16.430 9.822   1.00 98.07 225 A 1 
ATOM 1849 C CG1 . VAL A 1 225 ? -17.283 -15.256 8.854   1.00 97.36 225 A 1 
ATOM 1850 C CG2 . VAL A 1 225 ? -16.871 -16.024 11.169  1.00 97.32 225 A 1 
ATOM 1851 N N   . GLU A 1 226 ? -19.270 -18.206 7.972   1.00 97.45 226 A 1 
ATOM 1852 C CA  . GLU A 1 226 ? -19.816 -18.593 6.666   1.00 96.87 226 A 1 
ATOM 1853 C C   . GLU A 1 226 ? -21.350 -18.748 6.711   1.00 96.96 226 A 1 
ATOM 1854 O O   . GLU A 1 226 ? -22.050 -18.246 5.828   1.00 96.61 226 A 1 
ATOM 1855 C CB  . GLU A 1 226 ? -19.172 -19.906 6.178   1.00 96.13 226 A 1 
ATOM 1856 C CG  . GLU A 1 226 ? -17.689 -19.764 5.767   1.00 94.54 226 A 1 
ATOM 1857 C CD  . GLU A 1 226 ? -17.092 -21.058 5.174   1.00 93.55 226 A 1 
ATOM 1858 O OE1 . GLU A 1 226 ? -16.028 -20.986 4.515   1.00 88.81 226 A 1 
ATOM 1859 O OE2 . GLU A 1 226 ? -17.719 -22.146 5.220   1.00 89.05 226 A 1 
ATOM 1860 N N   . ASP A 1 227 ? -21.884 -19.386 7.752   1.00 97.38 227 A 1 
ATOM 1861 C CA  . ASP A 1 227 ? -23.332 -19.565 7.927   1.00 97.68 227 A 1 
ATOM 1862 C C   . ASP A 1 227 ? -24.040 -18.213 8.159   1.00 97.78 227 A 1 
ATOM 1863 O O   . ASP A 1 227 ? -25.101 -17.961 7.577   1.00 97.56 227 A 1 
ATOM 1864 C CB  . ASP A 1 227 ? -23.619 -20.534 9.101   1.00 97.83 227 A 1 
ATOM 1865 C CG  . ASP A 1 227 ? -23.299 -22.026 8.866   1.00 97.17 227 A 1 
ATOM 1866 O OD1 . ASP A 1 227 ? -23.121 -22.493 7.724   1.00 95.13 227 A 1 
ATOM 1867 O OD2 . ASP A 1 227 ? -23.326 -22.805 9.852   1.00 95.39 227 A 1 
ATOM 1868 N N   . PHE A 1 228 ? -23.455 -17.321 8.976   1.00 97.96 228 A 1 
ATOM 1869 C CA  . PHE A 1 228 ? -24.025 -16.003 9.283   1.00 97.99 228 A 1 
ATOM 1870 C C   . PHE A 1 228 ? -24.113 -15.117 8.031   1.00 97.75 228 A 1 
ATOM 1871 O O   . PHE A 1 228 ? -25.204 -14.658 7.674   1.00 97.40 228 A 1 
ATOM 1872 C CB  . PHE A 1 228 ? -23.198 -15.335 10.392  1.00 98.22 228 A 1 
ATOM 1873 C CG  . PHE A 1 228 ? -23.736 -13.988 10.841  1.00 98.41 228 A 1 
ATOM 1874 C CD1 . PHE A 1 228 ? -23.283 -12.803 10.233  1.00 98.11 228 A 1 
ATOM 1875 C CD2 . PHE A 1 228 ? -24.694 -13.919 11.871  1.00 98.20 228 A 1 
ATOM 1876 C CE1 . PHE A 1 228 ? -23.784 -11.557 10.652  1.00 98.00 228 A 1 
ATOM 1877 C CE2 . PHE A 1 228 ? -25.194 -12.675 12.293  1.00 98.00 228 A 1 
ATOM 1878 C CZ  . PHE A 1 228 ? -24.739 -11.492 11.684  1.00 98.14 228 A 1 
ATOM 1879 N N   . TYR A 1 229 ? -23.000 -14.912 7.332   1.00 97.73 229 A 1 
ATOM 1880 C CA  . TYR A 1 229 ? -22.983 -14.061 6.135   1.00 97.23 229 A 1 
ATOM 1881 C C   . TYR A 1 229 ? -23.669 -14.718 4.938   1.00 96.37 229 A 1 
ATOM 1882 O O   . TYR A 1 229 ? -24.374 -14.037 4.186   1.00 95.40 229 A 1 
ATOM 1883 C CB  . TYR A 1 229 ? -21.545 -13.618 5.818   1.00 97.27 229 A 1 
ATOM 1884 C CG  . TYR A 1 229 ? -21.029 -12.605 6.822   1.00 97.64 229 A 1 
ATOM 1885 C CD1 . TYR A 1 229 ? -21.630 -11.337 6.885   1.00 97.26 229 A 1 
ATOM 1886 C CD2 . TYR A 1 229 ? -20.016 -12.942 7.738   1.00 97.32 229 A 1 
ATOM 1887 C CE1 . TYR A 1 229 ? -21.265 -10.426 7.888   1.00 97.12 229 A 1 
ATOM 1888 C CE2 . TYR A 1 229 ? -19.647 -12.029 8.748   1.00 97.12 229 A 1 
ATOM 1889 C CZ  . TYR A 1 229 ? -20.295 -10.782 8.836   1.00 97.47 229 A 1 
ATOM 1890 O OH  . TYR A 1 229 ? -20.025 -9.935  9.856   1.00 96.92 229 A 1 
ATOM 1891 N N   . GLY A 1 230 ? -23.581 -16.047 4.802   1.00 96.26 230 A 1 
ATOM 1892 C CA  . GLY A 1 230 ? -24.347 -16.804 3.813   1.00 95.46 230 A 1 
ATOM 1893 C C   . GLY A 1 230 ? -25.858 -16.626 3.985   1.00 95.60 230 A 1 
ATOM 1894 O O   . GLY A 1 230 ? -26.582 -16.443 3.003   1.00 94.94 230 A 1 
ATOM 1895 N N   . ALA A 1 231 ? -26.357 -16.595 5.222   1.00 95.93 231 A 1 
ATOM 1896 C CA  . ALA A 1 231 ? -27.773 -16.344 5.493   1.00 96.19 231 A 1 
ATOM 1897 C C   . ALA A 1 231 ? -28.215 -14.916 5.122   1.00 95.95 231 A 1 
ATOM 1898 O O   . ALA A 1 231 ? -29.349 -14.742 4.661   1.00 95.14 231 A 1 
ATOM 1899 C CB  . ALA A 1 231 ? -28.065 -16.655 6.965   1.00 96.67 231 A 1 
ATOM 1900 N N   . LEU A 1 232 ? -27.348 -13.909 5.302   1.00 95.73 232 A 1 
ATOM 1901 C CA  . LEU A 1 232 ? -27.614 -12.528 4.876   1.00 94.98 232 A 1 
ATOM 1902 C C   . LEU A 1 232 ? -27.662 -12.421 3.346   1.00 93.86 232 A 1 
ATOM 1903 O O   . LEU A 1 232 ? -28.683 -11.989 2.801   1.00 92.33 232 A 1 
ATOM 1904 C CB  . LEU A 1 232 ? -26.572 -11.568 5.481   1.00 95.50 232 A 1 
ATOM 1905 C CG  . LEU A 1 232 ? -26.638 -11.410 7.015   1.00 94.88 232 A 1 
ATOM 1906 C CD1 . LEU A 1 232 ? -25.520 -10.488 7.486   1.00 92.45 232 A 1 
ATOM 1907 C CD2 . LEU A 1 232 ? -27.972 -10.809 7.482   1.00 92.43 232 A 1 
ATOM 1908 N N   . LYS A 1 233 ? -26.641 -12.929 2.650   1.00 94.38 233 A 1 
ATOM 1909 C CA  . LYS A 1 233 ? -26.577 -12.967 1.176   1.00 92.63 233 A 1 
ATOM 1910 C C   . LYS A 1 233 ? -27.772 -13.712 0.569   1.00 92.02 233 A 1 
ATOM 1911 O O   . LYS A 1 233 ? -28.382 -13.263 -0.397  1.00 89.80 233 A 1 
ATOM 1912 C CB  . LYS A 1 233 ? -25.266 -13.637 0.729   1.00 90.98 233 A 1 
ATOM 1913 C CG  . LYS A 1 233 ? -23.996 -12.814 1.009   1.00 86.59 233 A 1 
ATOM 1914 C CD  . LYS A 1 233 ? -22.758 -13.614 0.562   1.00 84.17 233 A 1 
ATOM 1915 C CE  . LYS A 1 233 ? -21.443 -12.873 0.789   1.00 78.58 233 A 1 
ATOM 1916 N NZ  . LYS A 1 233 ? -20.286 -13.693 0.318   1.00 72.10 233 A 1 
ATOM 1917 N N   . ASN A 1 234 ? -28.179 -14.837 1.165   1.00 90.95 234 A 1 
ATOM 1918 C CA  . ASN A 1 234 ? -29.321 -15.623 0.690   1.00 90.01 234 A 1 
ATOM 1919 C C   . ASN A 1 234 ? -30.672 -14.898 0.806   1.00 89.37 234 A 1 
ATOM 1920 O O   . ASN A 1 234 ? -31.595 -15.218 0.044   1.00 87.17 234 A 1 
ATOM 1921 C CB  . ASN A 1 234 ? -29.366 -16.954 1.456   1.00 88.83 234 A 1 
ATOM 1922 C CG  . ASN A 1 234 ? -28.379 -17.966 0.909   1.00 81.41 234 A 1 
ATOM 1923 O OD1 . ASN A 1 234 ? -28.111 -18.020 -0.279  1.00 75.70 234 A 1 
ATOM 1924 N ND2 . ASN A 1 234 ? -27.878 -18.853 1.734   1.00 74.60 234 A 1 
ATOM 1925 N N   . LYS A 1 235 ? -30.805 -13.963 1.753   1.00 91.10 235 A 1 
ATOM 1926 C CA  . LYS A 1 235 ? -32.005 -13.124 1.909   1.00 90.50 235 A 1 
ATOM 1927 C C   . LYS A 1 235 ? -32.006 -11.948 0.934   1.00 89.95 235 A 1 
ATOM 1928 O O   . LYS A 1 235 ? -33.085 -11.533 0.512   1.00 85.75 235 A 1 
ATOM 1929 C CB  . LYS A 1 235 ? -32.108 -12.616 3.353   1.00 90.34 235 A 1 
ATOM 1930 C CG  . LYS A 1 235 ? -32.501 -13.723 4.341   1.00 85.82 235 A 1 
ATOM 1931 C CD  . LYS A 1 235 ? -32.377 -13.190 5.771   1.00 81.28 235 A 1 
ATOM 1932 C CE  . LYS A 1 235 ? -32.636 -14.303 6.789   1.00 77.09 235 A 1 
ATOM 1933 N NZ  . LYS A 1 235 ? -32.387 -13.822 8.172   1.00 66.53 235 A 1 
ATOM 1934 N N   . ASP A 1 236 ? -30.836 -11.450 0.568   1.00 89.97 236 A 1 
ATOM 1935 C CA  . ASP A 1 236 ? -30.698 -10.377 -0.408  1.00 88.87 236 A 1 
ATOM 1936 C C   . ASP A 1 236 ? -30.863 -10.929 -1.835  1.00 87.26 236 A 1 
ATOM 1937 O O   . ASP A 1 236 ? -30.025 -11.658 -2.359  1.00 82.72 236 A 1 
ATOM 1938 C CB  . ASP A 1 236 ? -29.367 -9.641  -0.205  1.00 87.58 236 A 1 
ATOM 1939 C CG  . ASP A 1 236 ? -29.347 -8.305  -0.947  1.00 87.99 236 A 1 
ATOM 1940 O OD1 . ASP A 1 236 ? -30.225 -8.098  -1.825  1.00 83.40 236 A 1 
ATOM 1941 O OD2 . ASP A 1 236 ? -28.493 -7.472  -0.594  1.00 83.89 236 A 1 
ATOM 1942 N N   . LYS A 1 237 ? -31.994 -10.616 -2.466  1.00 87.83 237 A 1 
ATOM 1943 C CA  . LYS A 1 237 ? -32.294 -10.990 -3.857  1.00 86.75 237 A 1 
ATOM 1944 C C   . LYS A 1 237 ? -32.125 -9.812  -4.823  1.00 87.93 237 A 1 
ATOM 1945 O O   . LYS A 1 237 ? -32.587 -9.887  -5.962  1.00 82.86 237 A 1 
ATOM 1946 C CB  . LYS A 1 237 ? -33.698 -11.628 -3.953  1.00 84.29 237 A 1 
ATOM 1947 C CG  . LYS A 1 237 ? -33.885 -12.899 -3.106  1.00 81.80 237 A 1 
ATOM 1948 C CD  . LYS A 1 237 ? -32.820 -13.961 -3.381  1.00 74.77 237 A 1 
ATOM 1949 C CE  . LYS A 1 237 ? -33.088 -15.228 -2.575  1.00 71.47 237 A 1 
ATOM 1950 N NZ  . LYS A 1 237 ? -31.878 -16.082 -2.538  1.00 61.12 237 A 1 
ATOM 1951 N N   . SER A 1 238 ? -31.506 -8.726  -4.361  1.00 88.10 238 A 1 
ATOM 1952 C CA  . SER A 1 238 ? -31.237 -7.574  -5.209  1.00 88.67 238 A 1 
ATOM 1953 C C   . SER A 1 238 ? -30.138 -7.886  -6.231  1.00 88.36 238 A 1 
ATOM 1954 O O   . SER A 1 238 ? -29.297 -8.757  -6.035  1.00 84.37 238 A 1 
ATOM 1955 C CB  . SER A 1 238 ? -30.911 -6.341  -4.359  1.00 87.60 238 A 1 
ATOM 1956 O OG  . SER A 1 238 ? -29.599 -6.390  -3.858  1.00 86.01 238 A 1 
ATOM 1957 N N   . ASN A 1 239 ? -30.137 -7.143  -7.337  1.00 88.52 239 A 1 
ATOM 1958 C CA  . ASN A 1 239 ? -29.025 -7.175  -8.295  1.00 88.84 239 A 1 
ATOM 1959 C C   . ASN A 1 239 ? -27.858 -6.268  -7.864  1.00 90.24 239 A 1 
ATOM 1960 O O   . ASN A 1 239 ? -26.887 -6.128  -8.605  1.00 87.63 239 A 1 
ATOM 1961 C CB  . ASN A 1 239 ? -29.559 -6.796  -9.686  1.00 86.20 239 A 1 
ATOM 1962 C CG  . ASN A 1 239 ? -30.526 -7.815  -10.260 1.00 80.54 239 A 1 
ATOM 1963 O OD1 . ASN A 1 239 ? -30.435 -9.013  -10.072 1.00 74.12 239 A 1 
ATOM 1964 N ND2 . ASN A 1 239 ? -31.499 -7.366  -11.015 1.00 73.29 239 A 1 
ATOM 1965 N N   . THR A 1 240 ? -27.980 -5.638  -6.698  1.00 89.44 240 A 1 
ATOM 1966 C CA  . THR A 1 240 ? -27.047 -4.657  -6.138  1.00 90.94 240 A 1 
ATOM 1967 C C   . THR A 1 240 ? -26.749 -5.007  -4.675  1.00 91.24 240 A 1 
ATOM 1968 O O   . THR A 1 240 ? -27.085 -4.222  -3.781  1.00 89.34 240 A 1 
ATOM 1969 C CB  . THR A 1 240 ? -27.612 -3.227  -6.269  1.00 91.27 240 A 1 
ATOM 1970 O OG1 . THR A 1 240 ? -28.851 -3.115  -5.609  1.00 89.07 240 A 1 
ATOM 1971 C CG2 . THR A 1 240 ? -27.829 -2.810  -7.723  1.00 87.63 240 A 1 
ATOM 1972 N N   . PRO A 1 241 ? -26.215 -6.216  -4.398  1.00 90.91 241 A 1 
ATOM 1973 C CA  . PRO A 1 241 ? -25.980 -6.674  -3.034  1.00 90.52 241 A 1 
ATOM 1974 C C   . PRO A 1 241 ? -24.882 -5.842  -2.367  1.00 91.91 241 A 1 
ATOM 1975 O O   . PRO A 1 241 ? -23.829 -5.611  -2.961  1.00 90.53 241 A 1 
ATOM 1976 C CB  . PRO A 1 241 ? -25.579 -8.144  -3.161  1.00 87.91 241 A 1 
ATOM 1977 C CG  . PRO A 1 241 ? -24.910 -8.204  -4.537  1.00 85.92 241 A 1 
ATOM 1978 C CD  . PRO A 1 241 ? -25.714 -7.200  -5.355  1.00 89.18 241 A 1 
ATOM 1979 N N   . VAL A 1 242 ? -25.124 -5.440  -1.118  1.00 90.96 242 A 1 
ATOM 1980 C CA  . VAL A 1 242 ? -24.095 -4.781  -0.303  1.00 92.59 242 A 1 
ATOM 1981 C C   . VAL A 1 242 ? -23.056 -5.797  0.192   1.00 93.68 242 A 1 
ATOM 1982 O O   . VAL A 1 242 ? -23.353 -6.986  0.344   1.00 92.66 242 A 1 
ATOM 1983 C CB  . VAL A 1 242 ? -24.692 -3.981  0.870   1.00 90.67 242 A 1 
ATOM 1984 C CG1 . VAL A 1 242 ? -25.611 -2.862  0.366   1.00 85.98 242 A 1 
ATOM 1985 C CG2 . VAL A 1 242 ? -25.468 -4.843  1.866   1.00 85.89 242 A 1 
ATOM 1986 N N   . ALA A 1 243 ? -21.850 -5.324  0.486   1.00 93.91 243 A 1 
ATOM 1987 C CA  . ALA A 1 243 ? -20.779 -6.138  1.058   1.00 94.50 243 A 1 
ATOM 1988 C C   . ALA A 1 243 ? -21.018 -6.374  2.565   1.00 95.57 243 A 1 
ATOM 1989 O O   . ALA A 1 243 ? -20.413 -5.723  3.418   1.00 94.80 243 A 1 
ATOM 1990 C CB  . ALA A 1 243 ? -19.437 -5.461  0.745   1.00 93.26 243 A 1 
ATOM 1991 N N   . TYR A 1 244 ? -21.935 -7.285  2.908   1.00 95.92 244 A 1 
ATOM 1992 C CA  . TYR A 1 244 ? -22.286 -7.588  4.300   1.00 95.99 244 A 1 
ATOM 1993 C C   . TYR A 1 244 ? -21.052 -7.938  5.129   1.00 96.06 244 A 1 
ATOM 1994 O O   . TYR A 1 244 ? -20.286 -8.820  4.755   1.00 95.12 244 A 1 
ATOM 1995 C CB  . TYR A 1 244 ? -23.289 -8.750  4.375   1.00 95.62 244 A 1 
ATOM 1996 C CG  . TYR A 1 244 ? -24.666 -8.422  3.840   1.00 94.93 244 A 1 
ATOM 1997 C CD1 . TYR A 1 244 ? -25.545 -7.627  4.603   1.00 92.78 244 A 1 
ATOM 1998 C CD2 . TYR A 1 244 ? -25.066 -8.900  2.577   1.00 92.90 244 A 1 
ATOM 1999 C CE1 . TYR A 1 244 ? -26.816 -7.296  4.099   1.00 91.36 244 A 1 
ATOM 2000 C CE2 . TYR A 1 244 ? -26.333 -8.568  2.069   1.00 91.42 244 A 1 
ATOM 2001 C CZ  . TYR A 1 244 ? -27.209 -7.760  2.825   1.00 91.90 244 A 1 
ATOM 2002 O OH  . TYR A 1 244 ? -28.423 -7.418  2.323   1.00 89.61 244 A 1 
ATOM 2003 N N   . GLY A 1 245 ? -20.900 -7.280  6.277   1.00 96.65 245 A 1 
ATOM 2004 C CA  . GLY A 1 245 ? -19.796 -7.500  7.208   1.00 96.84 245 A 1 
ATOM 2005 C C   . GLY A 1 245 ? -18.573 -6.615  6.991   1.00 97.33 245 A 1 
ATOM 2006 O O   . GLY A 1 245 ? -17.724 -6.575  7.877   1.00 96.47 245 A 1 
ATOM 2007 N N   . LEU A 1 246 ? -18.479 -5.887  5.891   1.00 97.17 246 A 1 
ATOM 2008 C CA  . LEU A 1 246 ? -17.302 -5.094  5.507   1.00 97.06 246 A 1 
ATOM 2009 C C   . LEU A 1 246 ? -16.833 -4.146  6.625   1.00 97.21 246 A 1 
ATOM 2010 O O   . LEU A 1 246 ? -15.651 -4.104  6.950   1.00 96.41 246 A 1 
ATOM 2011 C CB  . LEU A 1 246 ? -17.667 -4.307  4.240   1.00 96.45 246 A 1 
ATOM 2012 C CG  . LEU A 1 246 ? -16.476 -3.628  3.541   1.00 94.43 246 A 1 
ATOM 2013 C CD1 . LEU A 1 246 ? -15.651 -4.654  2.760   1.00 91.41 246 A 1 
ATOM 2014 C CD2 . LEU A 1 246 ? -16.978 -2.572  2.557   1.00 91.46 246 A 1 
ATOM 2015 N N   . ASN A 1 247 ? -17.757 -3.420  7.242   1.00 97.21 247 A 1 
ATOM 2016 C CA  . ASN A 1 247 ? -17.487 -2.361  8.220   1.00 97.60 247 A 1 
ATOM 2017 C C   . ASN A 1 247 ? -17.894 -2.744  9.652   1.00 97.84 247 A 1 
ATOM 2018 O O   . ASN A 1 247 ? -18.460 -1.926  10.389  1.00 96.96 247 A 1 
ATOM 2019 C CB  . ASN A 1 247 ? -18.154 -1.060  7.746   1.00 96.90 247 A 1 
ATOM 2020 C CG  . ASN A 1 247 ? -19.666 -1.084  7.886   1.00 96.62 247 A 1 
ATOM 2021 O OD1 . ASN A 1 247 ? -20.332 -2.096  7.725   1.00 92.52 247 A 1 
ATOM 2022 N ND2 . ASN A 1 247 ? -20.269 0.040   8.180   1.00 92.57 247 A 1 
ATOM 2023 N N   . SER A 1 248 ? -17.661 -3.986  10.063  1.00 97.96 248 A 1 
ATOM 2024 C CA  . SER A 1 248 ? -18.051 -4.454  11.397  1.00 98.09 248 A 1 
ATOM 2025 C C   . SER A 1 248 ? -17.119 -5.522  11.964  1.00 98.12 248 A 1 
ATOM 2026 O O   . SER A 1 248 ? -16.459 -6.252  11.223  1.00 97.76 248 A 1 
ATOM 2027 C CB  . SER A 1 248 ? -19.490 -4.985  11.362  1.00 97.75 248 A 1 
ATOM 2028 O OG  . SER A 1 248 ? -19.557 -6.184  10.608  1.00 96.83 248 A 1 
ATOM 2029 N N   . ARG A 1 249 ? -17.116 -5.657  13.288  1.00 98.47 249 A 1 
ATOM 2030 C CA  . ARG A 1 249 ? -16.600 -6.828  14.000  1.00 98.57 249 A 1 
ATOM 2031 C C   . ARG A 1 249 ? -17.762 -7.763  14.318  1.00 98.63 249 A 1 
ATOM 2032 O O   . ARG A 1 249 ? -18.772 -7.322  14.856  1.00 98.43 249 A 1 
ATOM 2033 C CB  . ARG A 1 249 ? -15.844 -6.366  15.259  1.00 98.26 249 A 1 
ATOM 2034 C CG  . ARG A 1 249 ? -15.266 -7.539  16.059  1.00 97.22 249 A 1 
ATOM 2035 C CD  . ARG A 1 249 ? -14.304 -7.062  17.154  1.00 95.54 249 A 1 
ATOM 2036 N NE  . ARG A 1 249 ? -14.977 -6.330  18.244  1.00 89.51 249 A 1 
ATOM 2037 C CZ  . ARG A 1 249 ? -14.358 -5.678  19.218  1.00 88.72 249 A 1 
ATOM 2038 N NH1 . ARG A 1 249 ? -13.061 -5.581  19.274  1.00 80.18 249 A 1 
ATOM 2039 N NH2 . ARG A 1 249 ? -15.034 -5.107  20.164  1.00 80.80 249 A 1 
ATOM 2040 N N   . LEU A 1 250 ? -17.631 -9.055  13.995  1.00 98.41 250 A 1 
ATOM 2041 C CA  . LEU A 1 250 ? -18.625 -10.063 14.375  1.00 98.47 250 A 1 
ATOM 2042 C C   . LEU A 1 250 ? -18.273 -10.617 15.758  1.00 98.42 250 A 1 
ATOM 2043 O O   . LEU A 1 250 ? -17.182 -11.141 15.951  1.00 98.19 250 A 1 
ATOM 2044 C CB  . LEU A 1 250 ? -18.691 -11.162 13.302  1.00 98.48 250 A 1 
ATOM 2045 C CG  . LEU A 1 250 ? -19.835 -12.172 13.513  1.00 98.12 250 A 1 
ATOM 2046 C CD1 . LEU A 1 250 ? -21.201 -11.547 13.242  1.00 97.33 250 A 1 
ATOM 2047 C CD2 . LEU A 1 250 ? -19.670 -13.361 12.566  1.00 97.39 250 A 1 
ATOM 2048 N N   . VAL A 1 251 ? -19.187 -10.525 16.714  1.00 98.43 251 A 1 
ATOM 2049 C CA  . VAL A 1 251 ? -18.987 -10.998 18.092  1.00 98.37 251 A 1 
ATOM 2050 C C   . VAL A 1 251 ? -20.125 -11.905 18.539  1.00 98.45 251 A 1 
ATOM 2051 O O   . VAL A 1 251 ? -21.235 -11.844 18.008  1.00 98.22 251 A 1 
ATOM 2052 C CB  . VAL A 1 251 ? -18.796 -9.839  19.095  1.00 98.00 251 A 1 
ATOM 2053 C CG1 . VAL A 1 251 ? -17.577 -8.987  18.751  1.00 96.90 251 A 1 
ATOM 2054 C CG2 . VAL A 1 251 ? -20.029 -8.933  19.197  1.00 96.46 251 A 1 
ATOM 2055 N N   . LYS A 1 252 ? -19.870 -12.729 19.553  1.00 97.80 252 A 1 
ATOM 2056 C CA  . LYS A 1 252 ? -20.887 -13.578 20.185  1.00 97.42 252 A 1 
ATOM 2057 C C   . LYS A 1 252 ? -21.294 -12.969 21.528  1.00 97.20 252 A 1 
ATOM 2058 O O   . LYS A 1 252 ? -20.478 -12.872 22.438  1.00 96.00 252 A 1 
ATOM 2059 C CB  . LYS A 1 252 ? -20.339 -15.013 20.278  1.00 96.30 252 A 1 
ATOM 2060 C CG  . LYS A 1 252 ? -21.415 -16.034 20.688  1.00 92.64 252 A 1 
ATOM 2061 C CD  . LYS A 1 252 ? -20.871 -17.481 20.674  1.00 92.29 252 A 1 
ATOM 2062 C CE  . LYS A 1 252 ? -20.614 -17.977 19.242  1.00 88.59 252 A 1 
ATOM 2063 N NZ  . LYS A 1 252 ? -19.926 -19.292 19.187  1.00 85.24 252 A 1 
ATOM 2064 N N   . LYS A 1 253 ? -22.563 -12.548 21.661  1.00 96.96 253 A 1 
ATOM 2065 C CA  . LYS A 1 253 ? -23.138 -12.050 22.920  1.00 96.52 253 A 1 
ATOM 2066 C C   . LYS A 1 253 ? -24.381 -12.864 23.262  1.00 96.63 253 A 1 
ATOM 2067 O O   . LYS A 1 253 ? -25.297 -12.963 22.449  1.00 95.47 253 A 1 
ATOM 2068 C CB  . LYS A 1 253 ? -23.445 -10.539 22.851  1.00 95.93 253 A 1 
ATOM 2069 C CG  . LYS A 1 253 ? -22.171 -9.686  22.716  1.00 93.29 253 A 1 
ATOM 2070 C CD  . LYS A 1 253 ? -22.418 -8.174  22.839  1.00 88.80 253 A 1 
ATOM 2071 C CE  . LYS A 1 253 ? -21.072 -7.463  22.611  1.00 85.11 253 A 1 
ATOM 2072 N NZ  . LYS A 1 253 ? -21.148 -5.988  22.529  1.00 75.97 253 A 1 
ATOM 2073 N N   . ASN A 1 254 ? -24.418 -13.450 24.460  1.00 96.22 254 A 1 
ATOM 2074 C CA  . ASN A 1 254 ? -25.505 -14.335 24.907  1.00 96.23 254 A 1 
ATOM 2075 C C   . ASN A 1 254 ? -25.819 -15.452 23.885  1.00 96.56 254 A 1 
ATOM 2076 O O   . ASN A 1 254 ? -26.971 -15.640 23.497  1.00 95.10 254 A 1 
ATOM 2077 C CB  . ASN A 1 254 ? -26.748 -13.493 25.269  1.00 95.85 254 A 1 
ATOM 2078 C CG  . ASN A 1 254 ? -26.464 -12.395 26.267  1.00 93.54 254 A 1 
ATOM 2079 O OD1 . ASN A 1 254 ? -25.758 -12.557 27.242  1.00 86.10 254 A 1 
ATOM 2080 N ND2 . ASN A 1 254 ? -27.007 -11.218 26.057  1.00 86.86 254 A 1 
ATOM 2081 N N   . ASP A 1 255 ? -24.770 -16.120 23.403  1.00 95.80 255 A 1 
ATOM 2082 C CA  . ASP A 1 255 ? -24.828 -17.175 22.377  1.00 96.00 255 A 1 
ATOM 2083 C C   . ASP A 1 255 ? -25.402 -16.754 21.005  1.00 96.68 255 A 1 
ATOM 2084 O O   . ASP A 1 255 ? -25.659 -17.593 20.145  1.00 95.31 255 A 1 
ATOM 2085 C CB  . ASP A 1 255 ? -25.470 -18.455 22.942  1.00 95.26 255 A 1 
ATOM 2086 C CG  . ASP A 1 255 ? -24.726 -18.971 24.175  1.00 91.44 255 A 1 
ATOM 2087 O OD1 . ASP A 1 255 ? -23.475 -19.013 24.110  1.00 86.03 255 A 1 
ATOM 2088 O OD2 . ASP A 1 255 ? -25.406 -19.302 25.171  1.00 85.65 255 A 1 
ATOM 2089 N N   . GLN A 1 256 ? -25.551 -15.452 20.761  1.00 97.34 256 A 1 
ATOM 2090 C CA  . GLN A 1 256 ? -25.982 -14.910 19.473  1.00 97.50 256 A 1 
ATOM 2091 C C   . GLN A 1 256 ? -24.842 -14.157 18.789  1.00 97.87 256 A 1 
ATOM 2092 O O   . GLN A 1 256 ? -24.137 -13.364 19.415  1.00 97.18 256 A 1 
ATOM 2093 C CB  . GLN A 1 256 ? -27.209 -14.009 19.647  1.00 96.72 256 A 1 
ATOM 2094 C CG  . GLN A 1 256 ? -28.414 -14.805 20.174  1.00 87.00 256 A 1 
ATOM 2095 C CD  . GLN A 1 256 ? -29.695 -13.990 20.245  1.00 80.69 256 A 1 
ATOM 2096 O OE1 . GLN A 1 256 ? -29.761 -12.789 20.024  1.00 72.29 256 A 1 
ATOM 2097 N NE2 . GLN A 1 256 ? -30.805 -14.629 20.558  1.00 68.10 256 A 1 
ATOM 2098 N N   . LEU A 1 257 ? -24.687 -14.386 17.485  1.00 98.13 257 A 1 
ATOM 2099 C CA  . LEU A 1 257 ? -23.773 -13.615 16.648  1.00 98.33 257 A 1 
ATOM 2100 C C   . LEU A 1 257 ? -24.397 -12.258 16.323  1.00 98.35 257 A 1 
ATOM 2101 O O   . LEU A 1 257 ? -25.519 -12.186 15.816  1.00 97.92 257 A 1 
ATOM 2102 C CB  . LEU A 1 257 ? -23.432 -14.390 15.364  1.00 98.26 257 A 1 
ATOM 2103 C CG  . LEU A 1 257 ? -22.657 -15.698 15.590  1.00 97.49 257 A 1 
ATOM 2104 C CD1 . LEU A 1 257 ? -22.536 -16.449 14.269  1.00 96.32 257 A 1 
ATOM 2105 C CD2 . LEU A 1 257 ? -21.250 -15.450 16.131  1.00 96.12 257 A 1 
ATOM 2106 N N   . ILE A 1 258 ? -23.665 -11.192 16.605  1.00 98.27 258 A 1 
ATOM 2107 C CA  . ILE A 1 258 ? -24.058 -9.816  16.299  1.00 98.15 258 A 1 
ATOM 2108 C C   . ILE A 1 258 ? -22.880 -9.044  15.707  1.00 98.37 258 A 1 
ATOM 2109 O O   . ILE A 1 258 ? -21.720 -9.320  16.012  1.00 98.01 258 A 1 
ATOM 2110 C CB  . ILE A 1 258 ? -24.647 -9.092  17.531  1.00 97.03 258 A 1 
ATOM 2111 C CG1 . ILE A 1 258 ? -23.601 -8.856  18.642  1.00 86.74 258 A 1 
ATOM 2112 C CG2 . ILE A 1 258 ? -25.878 -9.838  18.086  1.00 84.21 258 A 1 
ATOM 2113 C CD1 . ILE A 1 258 ? -24.099 -7.901  19.735  1.00 77.87 258 A 1 
ATOM 2114 N N   . GLU A 1 259 ? -23.177 -8.047  14.886  1.00 98.35 259 A 1 
ATOM 2115 C CA  . GLU A 1 259 ? -22.178 -7.140  14.332  1.00 98.32 259 A 1 
ATOM 2116 C C   . GLU A 1 259 ? -22.028 -5.885  15.203  1.00 98.34 259 A 1 
ATOM 2117 O O   . GLU A 1 259 ? -23.002 -5.178  15.475  1.00 97.94 259 A 1 
ATOM 2118 C CB  . GLU A 1 259 ? -22.533 -6.769  12.890  1.00 98.01 259 A 1 
ATOM 2119 C CG  . GLU A 1 259 ? -22.479 -7.979  11.942  1.00 96.61 259 A 1 
ATOM 2120 C CD  . GLU A 1 259 ? -22.703 -7.540  10.496  1.00 96.41 259 A 1 
ATOM 2121 O OE1 . GLU A 1 259 ? -21.736 -7.622  9.713   1.00 91.21 259 A 1 
ATOM 2122 O OE2 . GLU A 1 259 ? -23.825 -7.090  10.175  1.00 92.61 259 A 1 
ATOM 2123 N N   . GLU A 1 260 ? -20.797 -5.579  15.597  1.00 98.38 260 A 1 
ATOM 2124 C CA  . GLU A 1 260 ? -20.394 -4.286  16.150  1.00 98.35 260 A 1 
ATOM 2125 C C   . GLU A 1 260 ? -19.926 -3.394  14.997  1.00 98.38 260 A 1 
ATOM 2126 O O   . GLU A 1 260 ? -18.820 -3.545  14.482  1.00 97.95 260 A 1 
ATOM 2127 C CB  . GLU A 1 260 ? -19.302 -4.470  17.212  1.00 98.13 260 A 1 
ATOM 2128 C CG  . GLU A 1 260 ? -19.842 -5.221  18.436  1.00 97.06 260 A 1 
ATOM 2129 C CD  . GLU A 1 260 ? -18.801 -5.359  19.551  1.00 96.32 260 A 1 
ATOM 2130 O OE1 . GLU A 1 260 ? -19.232 -5.295  20.728  1.00 89.84 260 A 1 
ATOM 2131 O OE2 . GLU A 1 260 ? -17.612 -5.582  19.253  1.00 91.68 260 A 1 
ATOM 2132 N N   . ILE A 1 261 ? -20.803 -2.487  14.567  1.00 98.41 261 A 1 
ATOM 2133 C CA  . ILE A 1 261 ? -20.589 -1.667  13.368  1.00 98.49 261 A 1 
ATOM 2134 C C   . ILE A 1 261 ? -19.608 -0.527  13.670  1.00 98.47 261 A 1 
ATOM 2135 O O   . ILE A 1 261 ? -19.751 0.179   14.672  1.00 98.13 261 A 1 
ATOM 2136 C CB  . ILE A 1 261 ? -21.936 -1.149  12.812  1.00 98.30 261 A 1 
ATOM 2137 C CG1 . ILE A 1 261 ? -22.895 -2.325  12.493  1.00 96.64 261 A 1 
ATOM 2138 C CG2 . ILE A 1 261 ? -21.707 -0.297  11.545  1.00 97.00 261 A 1 
ATOM 2139 C CD1 . ILE A 1 261 ? -24.310 -1.896  12.087  1.00 88.23 261 A 1 
ATOM 2140 N N   . TYR A 1 262 ? -18.665 -0.297  12.747  1.00 98.25 262 A 1 
ATOM 2141 C CA  . TYR A 1 262 ? -17.714 0.810   12.773  1.00 98.20 262 A 1 
ATOM 2142 C C   . TYR A 1 262 ? -18.423 2.095   12.335  1.00 98.25 262 A 1 
ATOM 2143 O O   . TYR A 1 262 ? -18.667 2.312   11.148  1.00 97.82 262 A 1 
ATOM 2144 C CB  . TYR A 1 262 ? -16.517 0.490   11.871  1.00 97.88 262 A 1 
ATOM 2145 C CG  . TYR A 1 262 ? -15.875 -0.880  12.003  1.00 97.76 262 A 1 
ATOM 2146 C CD1 . TYR A 1 262 ? -15.874 -1.587  13.221  1.00 96.02 262 A 1 
ATOM 2147 C CD2 . TYR A 1 262 ? -15.255 -1.452  10.871  1.00 96.31 262 A 1 
ATOM 2148 C CE1 . TYR A 1 262 ? -15.269 -2.858  13.307  1.00 95.45 262 A 1 
ATOM 2149 C CE2 . TYR A 1 262 ? -14.643 -2.716  10.958  1.00 95.27 262 A 1 
ATOM 2150 C CZ  . TYR A 1 262 ? -14.651 -3.424  12.173  1.00 95.86 262 A 1 
ATOM 2151 O OH  . TYR A 1 262 ? -14.061 -4.645  12.255  1.00 94.14 262 A 1 
ATOM 2152 N N   . LYS A 1 263 ? -18.810 2.931   13.305  1.00 98.24 263 A 1 
ATOM 2153 C CA  . LYS A 1 263 ? -19.544 4.184   13.064  1.00 98.53 263 A 1 
ATOM 2154 C C   . LYS A 1 263 ? -19.524 5.107   14.280  1.00 98.58 263 A 1 
ATOM 2155 O O   . LYS A 1 263 ? -19.220 4.680   15.390  1.00 98.42 263 A 1 
ATOM 2156 C CB  . LYS A 1 263 ? -20.994 3.874   12.658  1.00 98.49 263 A 1 
ATOM 2157 C CG  . LYS A 1 263 ? -21.822 3.222   13.774  1.00 98.49 263 A 1 
ATOM 2158 C CD  . LYS A 1 263 ? -23.262 3.045   13.297  1.00 97.89 263 A 1 
ATOM 2159 C CE  . LYS A 1 263 ? -24.127 2.494   14.432  1.00 96.11 263 A 1 
ATOM 2160 N NZ  . LYS A 1 263 ? -25.543 2.431   13.994  1.00 93.53 263 A 1 
ATOM 2161 N N   . VAL A 1 264 ? -19.958 6.359   14.100  1.00 98.67 264 A 1 
ATOM 2162 C CA  . VAL A 1 264 ? -20.261 7.269   15.215  1.00 98.72 264 A 1 
ATOM 2163 C C   . VAL A 1 264 ? -21.310 6.630   16.140  1.00 98.69 264 A 1 
ATOM 2164 O O   . VAL A 1 264 ? -22.364 6.174   15.696  1.00 98.43 264 A 1 
ATOM 2165 C CB  . VAL A 1 264 ? -20.729 8.643   14.704  1.00 98.64 264 A 1 
ATOM 2166 C CG1 . VAL A 1 264 ? -21.139 9.574   15.853  1.00 98.06 264 A 1 
ATOM 2167 C CG2 . VAL A 1 264 ? -19.607 9.345   13.918  1.00 97.89 264 A 1 
ATOM 2168 N N   . GLY A 1 265 ? -21.003 6.575   17.434  1.00 98.52 265 A 1 
ATOM 2169 C CA  . GLY A 1 265 ? -21.826 5.907   18.449  1.00 98.42 265 A 1 
ATOM 2170 C C   . GLY A 1 265 ? -21.760 4.369   18.435  1.00 98.48 265 A 1 
ATOM 2171 O O   . GLY A 1 265 ? -22.513 3.732   19.169  1.00 97.72 265 A 1 
ATOM 2172 N N   . GLY A 1 266 ? -20.904 3.774   17.606  1.00 98.42 266 A 1 
ATOM 2173 C CA  . GLY A 1 266 ? -20.602 2.345   17.577  1.00 98.38 266 A 1 
ATOM 2174 C C   . GLY A 1 266 ? -19.134 2.059   17.905  1.00 98.44 266 A 1 
ATOM 2175 O O   . GLY A 1 266 ? -18.471 2.853   18.576  1.00 97.99 266 A 1 
ATOM 2176 N N   . LEU A 1 267 ? -18.611 0.928   17.417  1.00 98.29 267 A 1 
ATOM 2177 C CA  . LEU A 1 267 ? -17.194 0.602   17.552  1.00 98.34 267 A 1 
ATOM 2178 C C   . LEU A 1 267 ? -16.338 1.642   16.805  1.00 98.30 267 A 1 
ATOM 2179 O O   . LEU A 1 267 ? -16.719 2.114   15.736  1.00 97.71 267 A 1 
ATOM 2180 C CB  . LEU A 1 267 ? -16.971 -0.844  17.068  1.00 98.12 267 A 1 
ATOM 2181 C CG  . LEU A 1 267 ? -15.558 -1.401  17.312  1.00 97.35 267 A 1 
ATOM 2182 C CD1 . LEU A 1 267 ? -15.154 -1.379  18.785  1.00 95.88 267 A 1 
ATOM 2183 C CD2 . LEU A 1 267 ? -15.485 -2.853  16.844  1.00 95.98 267 A 1 
ATOM 2184 N N   . TYR A 1 268 ? -15.205 2.023   17.390  1.00 98.40 268 A 1 
ATOM 2185 C CA  . TYR A 1 268 ? -14.259 3.043   16.909  1.00 98.41 268 A 1 
ATOM 2186 C C   . TYR A 1 268 ? -14.777 4.493   16.858  1.00 98.41 268 A 1 
ATOM 2187 O O   . TYR A 1 268 ? -14.090 5.368   16.323  1.00 98.01 268 A 1 
ATOM 2188 C CB  . TYR A 1 268 ? -13.602 2.589   15.596  1.00 98.31 268 A 1 
ATOM 2189 C CG  . TYR A 1 268 ? -13.028 1.184   15.603  1.00 98.33 268 A 1 
ATOM 2190 C CD1 . TYR A 1 268 ? -12.346 0.690   16.735  1.00 97.99 268 A 1 
ATOM 2191 C CD2 . TYR A 1 268 ? -13.158 0.370   14.461  1.00 97.97 268 A 1 
ATOM 2192 C CE1 . TYR A 1 268 ? -11.797 -0.608  16.729  1.00 97.70 268 A 1 
ATOM 2193 C CE2 . TYR A 1 268 ? -12.604 -0.927  14.449  1.00 97.60 268 A 1 
ATOM 2194 C CZ  . TYR A 1 268 ? -11.922 -1.418  15.581  1.00 97.82 268 A 1 
ATOM 2195 O OH  . TYR A 1 268 ? -11.383 -2.661  15.567  1.00 97.13 268 A 1 
ATOM 2196 N N   . SER A 1 269 ? -15.934 4.775   17.474  1.00 98.44 269 A 1 
ATOM 2197 C CA  . SER A 1 269 ? -16.548 6.115   17.496  1.00 98.52 269 A 1 
ATOM 2198 C C   . SER A 1 269 ? -15.571 7.274   17.758  1.00 98.58 269 A 1 
ATOM 2199 O O   . SER A 1 269 ? -15.574 8.207   16.956  1.00 98.49 269 A 1 
ATOM 2200 C CB  . SER A 1 269 ? -17.697 6.155   18.507  1.00 98.39 269 A 1 
ATOM 2201 O OG  . SER A 1 269 ? -18.477 7.327   18.382  1.00 97.43 269 A 1 
ATOM 2202 N N   . PRO A 1 270 ? -14.674 7.242   18.776  1.00 98.48 270 A 1 
ATOM 2203 C CA  . PRO A 1 270 ? -13.800 8.387   19.060  1.00 98.40 270 A 1 
ATOM 2204 C C   . PRO A 1 270 ? -12.843 8.769   17.918  1.00 98.52 270 A 1 
ATOM 2205 O O   . PRO A 1 270 ? -12.507 9.945   17.763  1.00 98.29 270 A 1 
ATOM 2206 C CB  . PRO A 1 270 ? -13.013 7.995   20.317  1.00 98.04 270 A 1 
ATOM 2207 C CG  . PRO A 1 270 ? -13.910 6.969   21.001  1.00 96.81 270 A 1 
ATOM 2208 C CD  . PRO A 1 270 ? -14.524 6.233   19.817  1.00 98.17 270 A 1 
ATOM 2209 N N   . ALA A 1 271 ? -12.390 7.804   17.127  1.00 98.26 271 A 1 
ATOM 2210 C CA  . ALA A 1 271 ? -11.577 8.059   15.938  1.00 98.36 271 A 1 
ATOM 2211 C C   . ALA A 1 271 ? -12.455 8.503   14.760  1.00 98.52 271 A 1 
ATOM 2212 O O   . ALA A 1 271 ? -12.153 9.497   14.102  1.00 98.44 271 A 1 
ATOM 2213 C CB  . ALA A 1 271 ? -10.763 6.802   15.612  1.00 98.21 271 A 1 
ATOM 2214 N N   . ILE A 1 272 ? -13.577 7.820   14.541  1.00 98.43 272 A 1 
ATOM 2215 C CA  . ILE A 1 272 ? -14.506 8.116   13.441  1.00 98.54 272 A 1 
ATOM 2216 C C   . ILE A 1 272 ? -15.109 9.524   13.572  1.00 98.61 272 A 1 
ATOM 2217 O O   . ILE A 1 272 ? -15.229 10.231  12.578  1.00 98.59 272 A 1 
ATOM 2218 C CB  . ILE A 1 272 ? -15.583 7.013   13.339  1.00 98.47 272 A 1 
ATOM 2219 C CG1 . ILE A 1 272 ? -14.921 5.661   12.966  1.00 98.02 272 A 1 
ATOM 2220 C CG2 . ILE A 1 272 ? -16.645 7.387   12.284  1.00 98.13 272 A 1 
ATOM 2221 C CD1 . ILE A 1 272 ? -15.868 4.457   12.979  1.00 96.78 272 A 1 
ATOM 2222 N N   . GLU A 1 273 ? -15.421 9.987   14.782  1.00 98.56 273 A 1 
ATOM 2223 C CA  . GLU A 1 273 ? -15.892 11.360  15.029  1.00 98.58 273 A 1 
ATOM 2224 C C   . GLU A 1 273 ? -14.880 12.418  14.560  1.00 98.60 273 A 1 
ATOM 2225 O O   . GLU A 1 273 ? -15.260 13.428  13.961  1.00 98.43 273 A 1 
ATOM 2226 C CB  . GLU A 1 273 ? -16.170 11.540  16.528  1.00 98.51 273 A 1 
ATOM 2227 C CG  . GLU A 1 273 ? -17.484 10.868  16.967  1.00 97.35 273 A 1 
ATOM 2228 C CD  . GLU A 1 273 ? -17.636 10.774  18.495  1.00 97.13 273 A 1 
ATOM 2229 O OE1 . GLU A 1 273 ? -18.398 9.881   18.940  1.00 90.82 273 A 1 
ATOM 2230 O OE2 . GLU A 1 273 ? -17.003 11.578  19.217  1.00 92.99 273 A 1 
ATOM 2231 N N   . LYS A 1 274 ? -13.580 12.175  14.773  1.00 98.48 274 A 1 
ATOM 2232 C CA  . LYS A 1 274 ? -12.517 13.062  14.285  1.00 98.48 274 A 1 
ATOM 2233 C C   . LYS A 1 274 ? -12.351 12.980  12.764  1.00 98.57 274 A 1 
ATOM 2234 O O   . LYS A 1 274 ? -12.144 14.015  12.130  1.00 98.41 274 A 1 
ATOM 2235 C CB  . LYS A 1 274 ? -11.194 12.738  14.974  1.00 98.33 274 A 1 
ATOM 2236 C CG  . LYS A 1 274 ? -11.177 13.058  16.477  1.00 96.96 274 A 1 
ATOM 2237 C CD  . LYS A 1 274 ? -9.761  12.775  16.985  1.00 92.62 274 A 1 
ATOM 2238 C CE  . LYS A 1 274 ? -9.556  13.149  18.448  1.00 87.64 274 A 1 
ATOM 2239 N NZ  . LYS A 1 274 ? -8.125  12.968  18.807  1.00 77.30 274 A 1 
ATOM 2240 N N   . ILE A 1 275 ? -12.472 11.780  12.183  1.00 98.51 275 A 1 
ATOM 2241 C CA  . ILE A 1 275 ? -12.496 11.605  10.719  1.00 98.54 275 A 1 
ATOM 2242 C C   . ILE A 1 275 ? -13.645 12.425  10.119  1.00 98.64 275 A 1 
ATOM 2243 O O   . ILE A 1 275 ? -13.416 13.246  9.230   1.00 98.62 275 A 1 
ATOM 2244 C CB  . ILE A 1 275 ? -12.594 10.105  10.338  1.00 98.46 275 A 1 
ATOM 2245 C CG1 . ILE A 1 275 ? -11.312 9.346   10.754  1.00 98.10 275 A 1 
ATOM 2246 C CG2 . ILE A 1 275 ? -12.840 9.934   8.826   1.00 98.20 275 A 1 
ATOM 2247 C CD1 . ILE A 1 275 ? -11.435 7.815   10.695  1.00 97.16 275 A 1 
ATOM 2248 N N   . VAL A 1 276 ? -14.856 12.273  10.653  1.00 98.64 276 A 1 
ATOM 2249 C CA  . VAL A 1 276 ? -16.051 13.022  10.223  1.00 98.71 276 A 1 
ATOM 2250 C C   . VAL A 1 276 ? -15.837 14.531  10.323  1.00 98.73 276 A 1 
ATOM 2251 O O   . VAL A 1 276 ? -16.149 15.250  9.377   1.00 98.71 276 A 1 
ATOM 2252 C CB  . VAL A 1 276 ? -17.281 12.585  11.047  1.00 98.68 276 A 1 
ATOM 2253 C CG1 . VAL A 1 276 ? -18.483 13.532  10.899  1.00 98.28 276 A 1 
ATOM 2254 C CG2 . VAL A 1 276 ? -17.739 11.190  10.612  1.00 98.19 276 A 1 
ATOM 2255 N N   . TYR A 1 277 ? -15.275 15.017  11.430  1.00 98.69 277 A 1 
ATOM 2256 C CA  . TYR A 1 277 ? -14.964 16.437  11.594  1.00 98.66 277 A 1 
ATOM 2257 C C   . TYR A 1 277 ? -14.069 16.953  10.459  1.00 98.73 277 A 1 
ATOM 2258 O O   . TYR A 1 277 ? -14.402 17.944  9.809   1.00 98.68 277 A 1 
ATOM 2259 C CB  . TYR A 1 277 ? -14.317 16.669  12.967  1.00 98.55 277 A 1 
ATOM 2260 C CG  . TYR A 1 277 ? -13.742 18.062  13.134  1.00 98.22 277 A 1 
ATOM 2261 C CD1 . TYR A 1 277 ? -12.372 18.294  12.900  1.00 97.33 277 A 1 
ATOM 2262 C CD2 . TYR A 1 277 ? -14.589 19.141  13.452  1.00 97.63 277 A 1 
ATOM 2263 C CE1 . TYR A 1 277 ? -11.850 19.602  12.978  1.00 96.93 277 A 1 
ATOM 2264 C CE2 . TYR A 1 277 ? -14.076 20.451  13.533  1.00 96.90 277 A 1 
ATOM 2265 C CZ  . TYR A 1 277 ? -12.704 20.681  13.293  1.00 96.85 277 A 1 
ATOM 2266 O OH  . TYR A 1 277 ? -12.205 21.945  13.353  1.00 95.63 277 A 1 
ATOM 2267 N N   . TRP A 1 278 ? -12.963 16.258  10.170  1.00 98.53 278 A 1 
ATOM 2268 C CA  . TRP A 1 278 ? -12.025 16.696  9.138   1.00 98.55 278 A 1 
ATOM 2269 C C   . TRP A 1 278 ? -12.570 16.539  7.712   1.00 98.63 278 A 1 
ATOM 2270 O O   . TRP A 1 278 ? -12.294 17.394  6.866   1.00 98.57 278 A 1 
ATOM 2271 C CB  . TRP A 1 278 ? -10.697 15.985  9.330   1.00 98.46 278 A 1 
ATOM 2272 C CG  . TRP A 1 278 ? -9.859  16.575  10.422  1.00 98.27 278 A 1 
ATOM 2273 C CD1 . TRP A 1 278 ? -9.518  15.972  11.588  1.00 97.78 278 A 1 
ATOM 2274 C CD2 . TRP A 1 278 ? -9.251  17.896  10.465  1.00 98.04 278 A 1 
ATOM 2275 N NE1 . TRP A 1 278 ? -8.727  16.822  12.337  1.00 97.19 278 A 1 
ATOM 2276 C CE2 . TRP A 1 278 ? -8.526  18.021  11.689  1.00 97.43 278 A 1 
ATOM 2277 C CE3 . TRP A 1 278 ? -9.224  19.002  9.582   1.00 97.41 278 A 1 
ATOM 2278 C CZ2 . TRP A 1 278 ? -7.802  19.176  12.012  1.00 96.68 278 A 1 
ATOM 2279 C CZ3 . TRP A 1 278 ? -8.501  20.167  9.902   1.00 96.90 278 A 1 
ATOM 2280 C CH2 . TRP A 1 278 ? -7.789  20.253  11.111  1.00 96.31 278 A 1 
ATOM 2281 N N   . LEU A 1 279 ? -13.400 15.537  7.449   1.00 98.62 279 A 1 
ATOM 2282 C CA  . LEU A 1 279 ? -14.127 15.420  6.180   1.00 98.68 279 A 1 
ATOM 2283 C C   . LEU A 1 279 ? -15.113 16.585  5.989   1.00 98.72 279 A 1 
ATOM 2284 O O   . LEU A 1 279 ? -15.184 17.167  4.909   1.00 98.70 279 A 1 
ATOM 2285 C CB  . LEU A 1 279 ? -14.862 14.071  6.123   1.00 98.67 279 A 1 
ATOM 2286 C CG  . LEU A 1 279 ? -13.951 12.834  5.975   1.00 98.38 279 A 1 
ATOM 2287 C CD1 . LEU A 1 279 ? -14.809 11.574  6.087   1.00 98.02 279 A 1 
ATOM 2288 C CD2 . LEU A 1 279 ? -13.218 12.801  4.632   1.00 97.90 279 A 1 
ATOM 2289 N N   . GLN A 1 280 ? -15.817 17.001  7.039   1.00 98.76 280 A 1 
ATOM 2290 C CA  . GLN A 1 280 ? -16.693 18.179  6.991   1.00 98.74 280 A 1 
ATOM 2291 C C   . GLN A 1 280 ? -15.910 19.485  6.773   1.00 98.68 280 A 1 
ATOM 2292 O O   . GLN A 1 280 ? -16.391 20.380  6.073   1.00 98.51 280 A 1 
ATOM 2293 C CB  . GLN A 1 280 ? -17.507 18.270  8.287   1.00 98.75 280 A 1 
ATOM 2294 C CG  . GLN A 1 280 ? -18.607 17.199  8.370   1.00 98.14 280 A 1 
ATOM 2295 C CD  . GLN A 1 280 ? -19.333 17.201  9.714   1.00 97.87 280 A 1 
ATOM 2296 O OE1 . GLN A 1 280 ? -18.912 17.773  10.708  1.00 93.49 280 A 1 
ATOM 2297 N NE2 . GLN A 1 280 ? -20.475 16.560  9.797   1.00 92.14 280 A 1 
ATOM 2298 N N   . GLU A 1 281 ? -14.709 19.608  7.339   1.00 98.39 281 A 1 
ATOM 2299 C CA  . GLU A 1 281 ? -13.807 20.717  7.012   1.00 98.17 281 A 1 
ATOM 2300 C C   . GLU A 1 281 ? -13.350 20.647  5.546   1.00 98.22 281 A 1 
ATOM 2301 O O   . GLU A 1 281 ? -13.426 21.658  4.846   1.00 97.95 281 A 1 
ATOM 2302 C CB  . GLU A 1 281 ? -12.592 20.775  7.955   1.00 97.92 281 A 1 
ATOM 2303 C CG  . GLU A 1 281 ? -12.922 21.151  9.417   1.00 96.29 281 A 1 
ATOM 2304 C CD  . GLU A 1 281 ? -13.678 22.487  9.534   1.00 95.63 281 A 1 
ATOM 2305 O OE1 . GLU A 1 281 ? -14.754 22.547  10.164  1.00 89.87 281 A 1 
ATOM 2306 O OE2 . GLU A 1 281 ? -13.271 23.512  8.926   1.00 91.45 281 A 1 
ATOM 2307 N N   . ALA A 1 282 ? -12.968 19.478  5.043   1.00 98.40 282 A 1 
ATOM 2308 C CA  . ALA A 1 282 ? -12.575 19.258  3.649   1.00 98.56 282 A 1 
ATOM 2309 C C   . ALA A 1 282 ? -13.690 19.638  2.660   1.00 98.58 282 A 1 
ATOM 2310 O O   . ALA A 1 282 ? -13.439 20.333  1.674   1.00 98.51 282 A 1 
ATOM 2311 C CB  . ALA A 1 282 ? -12.159 17.789  3.489   1.00 98.61 282 A 1 
ATOM 2312 N N   . ALA A 1 283 ? -14.941 19.286  2.964   1.00 98.68 283 A 1 
ATOM 2313 C CA  . ALA A 1 283 ? -16.108 19.586  2.123   1.00 98.70 283 A 1 
ATOM 2314 C C   . ALA A 1 283 ? -16.304 21.087  1.821   1.00 98.66 283 A 1 
ATOM 2315 O O   . ALA A 1 283 ? -16.924 21.447  0.811   1.00 98.43 283 A 1 
ATOM 2316 C CB  . ALA A 1 283 ? -17.349 19.007  2.815   1.00 98.64 283 A 1 
ATOM 2317 N N   . LYS A 1 284 ? -15.766 21.976  2.667   1.00 98.47 284 A 1 
ATOM 2318 C CA  . LYS A 1 284 ? -15.791 23.440  2.465   1.00 98.27 284 A 1 
ATOM 2319 C C   . LYS A 1 284 ? -14.857 23.897  1.344   1.00 98.26 284 A 1 
ATOM 2320 O O   . LYS A 1 284 ? -15.032 24.995  0.821   1.00 97.82 284 A 1 
ATOM 2321 C CB  . LYS A 1 284 ? -15.404 24.164  3.765   1.00 98.03 284 A 1 
ATOM 2322 C CG  . LYS A 1 284 ? -16.312 23.821  4.952   1.00 97.44 284 A 1 
ATOM 2323 C CD  . LYS A 1 284 ? -15.754 24.442  6.236   1.00 95.77 284 A 1 
ATOM 2324 C CE  . LYS A 1 284 ? -16.503 23.892  7.450   1.00 92.83 284 A 1 
ATOM 2325 N NZ  . LYS A 1 284 ? -15.845 24.317  8.707   1.00 87.54 284 A 1 
ATOM 2326 N N   . TYR A 1 285 ? -13.874 23.072  0.993   1.00 98.50 285 A 1 
ATOM 2327 C CA  . TYR A 1 285 ? -12.849 23.348  -0.014  1.00 98.48 285 A 1 
ATOM 2328 C C   . TYR A 1 285 ? -12.960 22.433  -1.239  1.00 98.55 285 A 1 
ATOM 2329 O O   . TYR A 1 285 ? -12.070 22.469  -2.087  1.00 98.29 285 A 1 
ATOM 2330 C CB  . TYR A 1 285 ? -11.463 23.263  0.637   1.00 98.37 285 A 1 
ATOM 2331 C CG  . TYR A 1 285 ? -11.282 24.198  1.815   1.00 98.15 285 A 1 
ATOM 2332 C CD1 . TYR A 1 285 ? -11.037 25.570  1.605   1.00 97.24 285 A 1 
ATOM 2333 C CD2 . TYR A 1 285 ? -11.389 23.699  3.127   1.00 97.40 285 A 1 
ATOM 2334 C CE1 . TYR A 1 285 ? -10.887 26.437  2.704   1.00 96.66 285 A 1 
ATOM 2335 C CE2 . TYR A 1 285 ? -11.242 24.563  4.228   1.00 96.70 285 A 1 
ATOM 2336 C CZ  . TYR A 1 285 ? -10.987 25.933  4.019   1.00 96.59 285 A 1 
ATOM 2337 O OH  . TYR A 1 285 ? -10.838 26.766  5.086   1.00 95.21 285 A 1 
ATOM 2338 N N   . ALA A 1 286 ? -14.031 21.646  -1.356  1.00 98.54 286 A 1 
ATOM 2339 C CA  . ALA A 1 286 ? -14.279 20.788  -2.509  1.00 98.61 286 A 1 
ATOM 2340 C C   . ALA A 1 286 ? -14.157 21.572  -3.832  1.00 98.59 286 A 1 
ATOM 2341 O O   . ALA A 1 286 ? -14.604 22.721  -3.940  1.00 98.29 286 A 1 
ATOM 2342 C CB  . ALA A 1 286 ? -15.658 20.135  -2.361  1.00 98.50 286 A 1 
ATOM 2343 N N   . GLU A 1 287 ? -13.541 20.945  -4.836  1.00 98.46 287 A 1 
ATOM 2344 C CA  . GLU A 1 287 ? -13.292 21.556  -6.148  1.00 98.38 287 A 1 
ATOM 2345 C C   . GLU A 1 287 ? -14.573 21.641  -6.985  1.00 98.37 287 A 1 
ATOM 2346 O O   . GLU A 1 287 ? -14.771 22.590  -7.746  1.00 97.70 287 A 1 
ATOM 2347 C CB  . GLU A 1 287 ? -12.240 20.734  -6.904  1.00 97.98 287 A 1 
ATOM 2348 C CG  . GLU A 1 287 ? -10.882 20.688  -6.191  1.00 97.23 287 A 1 
ATOM 2349 C CD  . GLU A 1 287 ? -9.875  19.887  -7.018  1.00 97.44 287 A 1 
ATOM 2350 O OE1 . GLU A 1 287 ? -9.211  20.492  -7.892  1.00 94.00 287 A 1 
ATOM 2351 O OE2 . GLU A 1 287 ? -9.763  18.664  -6.803  1.00 95.20 287 A 1 
ATOM 2352 N N   . THR A 1 288 ? -15.450 20.646  -6.825  1.00 98.12 288 A 1 
ATOM 2353 C CA  . THR A 1 288 ? -16.692 20.502  -7.588  1.00 98.10 288 A 1 
ATOM 2354 C C   . THR A 1 288 ? -17.868 20.151  -6.671  1.00 98.43 288 A 1 
ATOM 2355 O O   . THR A 1 288 ? -17.704 19.686  -5.541  1.00 98.34 288 A 1 
ATOM 2356 C CB  . THR A 1 288 ? -16.555 19.443  -8.700  1.00 97.67 288 A 1 
ATOM 2357 O OG1 . THR A 1 288 ? -16.556 18.156  -8.147  1.00 96.24 288 A 1 
ATOM 2358 C CG2 . THR A 1 288 ? -15.304 19.593  -9.567  1.00 95.17 288 A 1 
ATOM 2359 N N   . ALA A 1 289 ? -19.093 20.344  -7.172  1.00 98.41 289 A 1 
ATOM 2360 C CA  . ALA A 1 289 ? -20.295 19.890  -6.470  1.00 98.49 289 A 1 
ATOM 2361 C C   . ALA A 1 289 ? -20.341 18.357  -6.336  1.00 98.60 289 A 1 
ATOM 2362 O O   . ALA A 1 289 ? -20.863 17.851  -5.346  1.00 98.35 289 A 1 
ATOM 2363 C CB  . ALA A 1 289 ? -21.527 20.422  -7.217  1.00 98.29 289 A 1 
ATOM 2364 N N   . GLN A 1 290 ? -19.774 17.630  -7.314  1.00 98.38 290 A 1 
ATOM 2365 C CA  . GLN A 1 290 ? -19.660 16.174  -7.285  1.00 98.38 290 A 1 
ATOM 2366 C C   . GLN A 1 290 ? -18.719 15.719  -6.163  1.00 98.51 290 A 1 
ATOM 2367 O O   . GLN A 1 290 ? -19.123 14.908  -5.338  1.00 98.38 290 A 1 
ATOM 2368 C CB  . GLN A 1 290 ? -19.197 15.669  -8.660  1.00 98.01 290 A 1 
ATOM 2369 C CG  . GLN A 1 290 ? -19.195 14.133  -8.753  1.00 96.09 290 A 1 
ATOM 2370 C CD  . GLN A 1 290 ? -20.574 13.523  -8.586  1.00 96.66 290 A 1 
ATOM 2371 O OE1 . GLN A 1 290 ? -21.605 14.095  -8.935  1.00 90.97 290 A 1 
ATOM 2372 N NE2 . GLN A 1 290 ? -20.651 12.338  -8.026  1.00 89.46 290 A 1 
ATOM 2373 N N   . GLN A 1 291 ? -17.528 16.304  -6.068  1.00 98.32 291 A 1 
ATOM 2374 C CA  . GLN A 1 291 ? -16.584 15.995  -4.989  1.00 98.49 291 A 1 
ATOM 2375 C C   . GLN A 1 291 ? -17.180 16.305  -3.613  1.00 98.58 291 A 1 
ATOM 2376 O O   . GLN A 1 291 ? -17.033 15.522  -2.676  1.00 98.56 291 A 1 
ATOM 2377 C CB  . GLN A 1 291 ? -15.295 16.789  -5.211  1.00 98.38 291 A 1 
ATOM 2378 C CG  . GLN A 1 291 ? -14.181 16.380  -4.236  1.00 97.94 291 A 1 
ATOM 2379 C CD  . GLN A 1 291 ? -12.932 17.208  -4.477  1.00 98.06 291 A 1 
ATOM 2380 O OE1 . GLN A 1 291 ? -12.952 18.427  -4.379  1.00 95.07 291 A 1 
ATOM 2381 N NE2 . GLN A 1 291 ? -11.821 16.599  -4.818  1.00 95.10 291 A 1 
ATOM 2382 N N   . LYS A 1 292 ? -17.905 17.419  -3.479  1.00 98.58 292 A 1 
ATOM 2383 C CA  . LYS A 1 292 ? -18.613 17.726  -2.230  1.00 98.69 292 A 1 
ATOM 2384 C C   . LYS A 1 292 ? -19.623 16.634  -1.874  1.00 98.72 292 A 1 
ATOM 2385 O O   . LYS A 1 292 ? -19.656 16.204  -0.729  1.00 98.67 292 A 1 
ATOM 2386 C CB  . LYS A 1 292 ? -19.285 19.105  -2.313  1.00 98.67 292 A 1 
ATOM 2387 C CG  . LYS A 1 292 ? -19.720 19.509  -0.898  1.00 97.98 292 A 1 
ATOM 2388 C CD  . LYS A 1 292 ? -20.675 20.697  -0.866  1.00 96.33 292 A 1 
ATOM 2389 C CE  . LYS A 1 292 ? -21.050 21.048  0.589   1.00 92.86 292 A 1 
ATOM 2390 N NZ  . LYS A 1 292 ? -21.403 19.861  1.421   1.00 87.40 292 A 1 
ATOM 2391 N N   . LYS A 1 293 ? -20.414 16.173  -2.850  1.00 98.62 293 A 1 
ATOM 2392 C CA  . LYS A 1 293 ? -21.388 15.087  -2.648  1.00 98.67 293 A 1 
ATOM 2393 C C   . LYS A 1 293 ? -20.710 13.784  -2.209  1.00 98.70 293 A 1 
ATOM 2394 O O   . LYS A 1 293 ? -21.232 13.108  -1.332  1.00 98.55 293 A 1 
ATOM 2395 C CB  . LYS A 1 293 ? -22.202 14.904  -3.935  1.00 98.60 293 A 1 
ATOM 2396 C CG  . LYS A 1 293 ? -23.305 13.859  -3.768  1.00 97.71 293 A 1 
ATOM 2397 C CD  . LYS A 1 293 ? -24.048 13.649  -5.083  1.00 96.02 293 A 1 
ATOM 2398 C CE  . LYS A 1 293 ? -25.137 12.595  -4.865  1.00 91.59 293 A 1 
ATOM 2399 N NZ  . LYS A 1 293 ? -25.709 12.141  -6.152  1.00 85.40 293 A 1 
ATOM 2400 N N   . VAL A 1 294 ? -19.560 13.458  -2.796  1.00 98.56 294 A 1 
ATOM 2401 C CA  . VAL A 1 294 ? -18.735 12.307  -2.393  1.00 98.50 294 A 1 
ATOM 2402 C C   . VAL A 1 294 ? -18.340 12.411  -0.918  1.00 98.58 294 A 1 
ATOM 2403 O O   . VAL A 1 294 ? -18.576 11.479  -0.156  1.00 98.49 294 A 1 
ATOM 2404 C CB  . VAL A 1 294 ? -17.494 12.200  -3.301  1.00 98.20 294 A 1 
ATOM 2405 C CG1 . VAL A 1 294 ? -16.462 11.176  -2.814  1.00 97.46 294 A 1 
ATOM 2406 C CG2 . VAL A 1 294 ? -17.894 11.817  -4.729  1.00 97.52 294 A 1 
ATOM 2407 N N   . ILE A 1 295 ? -17.804 13.553  -0.498  1.00 98.55 295 A 1 
ATOM 2408 C CA  . ILE A 1 295 ? -17.403 13.773  0.901   1.00 98.64 295 A 1 
ATOM 2409 C C   . ILE A 1 295 ? -18.620 13.701  1.838   1.00 98.64 295 A 1 
ATOM 2410 O O   . ILE A 1 295 ? -18.549 13.043  2.874   1.00 98.61 295 A 1 
ATOM 2411 C CB  . ILE A 1 295 ? -16.643 15.109  1.055   1.00 98.68 295 A 1 
ATOM 2412 C CG1 . ILE A 1 295 ? -15.337 15.127  0.221   1.00 98.42 295 A 1 
ATOM 2413 C CG2 . ILE A 1 295 ? -16.296 15.352  2.538   1.00 98.38 295 A 1 
ATOM 2414 C CD1 . ILE A 1 295 ? -14.717 16.526  0.060   1.00 97.71 295 A 1 
ATOM 2415 N N   . ASP A 1 296 ? -19.737 14.327  1.479   1.00 98.76 296 A 1 
ATOM 2416 C CA  . ASP A 1 296 ? -20.959 14.324  2.296   1.00 98.74 296 A 1 
ATOM 2417 C C   . ASP A 1 296 ? -21.506 12.887  2.483   1.00 98.74 296 A 1 
ATOM 2418 O O   . ASP A 1 296 ? -21.832 12.497  3.603   1.00 98.60 296 A 1 
ATOM 2419 C CB  . ASP A 1 296 ? -22.036 15.234  1.667   1.00 98.68 296 A 1 
ATOM 2420 C CG  . ASP A 1 296 ? -21.752 16.748  1.639   1.00 98.33 296 A 1 
ATOM 2421 O OD1 . ASP A 1 296 ? -20.947 17.311  2.416   1.00 96.79 296 A 1 
ATOM 2422 O OD2 . ASP A 1 296 ? -22.411 17.468  0.842   1.00 96.81 296 A 1 
ATOM 2423 N N   . LEU A 1 297 ? -21.531 12.063  1.419   1.00 98.57 297 A 1 
ATOM 2424 C CA  . LEU A 1 297 ? -21.962 10.655  1.506   1.00 98.58 297 A 1 
ATOM 2425 C C   . LEU A 1 297 ? -21.024 9.799   2.365   1.00 98.59 297 A 1 
ATOM 2426 O O   . LEU A 1 297 ? -21.488 8.915   3.087   1.00 98.51 297 A 1 
ATOM 2427 C CB  . LEU A 1 297 ? -22.057 10.048  0.095   1.00 98.61 297 A 1 
ATOM 2428 C CG  . LEU A 1 297 ? -23.305 10.472  -0.695  1.00 98.27 297 A 1 
ATOM 2429 C CD1 . LEU A 1 297 ? -23.145 10.036  -2.152  1.00 97.56 297 A 1 
ATOM 2430 C CD2 . LEU A 1 297 ? -24.581 9.824   -0.154  1.00 97.65 297 A 1 
ATOM 2431 N N   . LEU A 1 298 ? -19.717 10.058  2.319   1.00 98.55 298 A 1 
ATOM 2432 C CA  . LEU A 1 298 ? -18.766 9.361   3.190   1.00 98.51 298 A 1 
ATOM 2433 C C   . LEU A 1 298 ? -18.977 9.736   4.667   1.00 98.56 298 A 1 
ATOM 2434 O O   . LEU A 1 298 ? -18.917 8.872   5.543   1.00 98.48 298 A 1 
ATOM 2435 C CB  . LEU A 1 298 ? -17.337 9.668   2.712   1.00 98.37 298 A 1 
ATOM 2436 C CG  . LEU A 1 298 ? -16.257 8.934   3.527   1.00 97.68 298 A 1 
ATOM 2437 C CD1 . LEU A 1 298 ? -16.391 7.415   3.447   1.00 96.96 298 A 1 
ATOM 2438 C CD2 . LEU A 1 298 ? -14.876 9.318   3.007   1.00 96.89 298 A 1 
ATOM 2439 N N   . VAL A 1 299 ? -19.270 10.999  4.953   1.00 98.71 299 A 1 
ATOM 2440 C CA  . VAL A 1 299 ? -19.670 11.447  6.296   1.00 98.73 299 A 1 
ATOM 2441 C C   . VAL A 1 299 ? -20.942 10.730  6.750   1.00 98.68 299 A 1 
ATOM 2442 O O   . VAL A 1 299 ? -20.971 10.195  7.860   1.00 98.60 299 A 1 
ATOM 2443 C CB  . VAL A 1 299 ? -19.839 12.982  6.326   1.00 98.72 299 A 1 
ATOM 2444 C CG1 . VAL A 1 299 ? -20.549 13.484  7.591   1.00 98.37 299 A 1 
ATOM 2445 C CG2 . VAL A 1 299 ? -18.470 13.675  6.259   1.00 98.25 299 A 1 
ATOM 2446 N N   . ASP A 1 300 ? -21.961 10.647  5.893   1.00 98.81 300 A 1 
ATOM 2447 C CA  . ASP A 1 300 ? -23.218 9.951   6.193   1.00 98.76 300 A 1 
ATOM 2448 C C   . ASP A 1 300 ? -22.995 8.451   6.453   1.00 98.75 300 A 1 
ATOM 2449 O O   . ASP A 1 300 ? -23.584 7.881   7.380   1.00 98.51 300 A 1 
ATOM 2450 C CB  . ASP A 1 300 ? -24.217 10.143  5.038   1.00 98.59 300 A 1 
ATOM 2451 C CG  . ASP A 1 300 ? -24.846 11.541  4.949   1.00 90.27 300 A 1 
ATOM 2452 O OD1 . ASP A 1 300 ? -24.688 12.343  5.900   1.00 87.08 300 A 1 
ATOM 2453 O OD2 . ASP A 1 300 ? -25.565 11.773  3.949   1.00 84.35 300 A 1 
ATOM 2454 N N   . PHE A 1 301 ? -22.109 7.806   5.683   1.00 98.61 301 A 1 
ATOM 2455 C CA  . PHE A 1 301 ? -21.688 6.423   5.929   1.00 98.53 301 A 1 
ATOM 2456 C C   . PHE A 1 301 ? -21.077 6.257   7.321   1.00 98.55 301 A 1 
ATOM 2457 O O   . PHE A 1 301 ? -21.524 5.398   8.084   1.00 98.38 301 A 1 
ATOM 2458 C CB  . PHE A 1 301 ? -20.704 5.961   4.847   1.00 98.34 301 A 1 
ATOM 2459 C CG  . PHE A 1 301 ? -19.945 4.702   5.223   1.00 98.13 301 A 1 
ATOM 2460 C CD1 . PHE A 1 301 ? -18.553 4.750   5.439   1.00 97.27 301 A 1 
ATOM 2461 C CD2 . PHE A 1 301 ? -20.634 3.487   5.396   1.00 97.39 301 A 1 
ATOM 2462 C CE1 . PHE A 1 301 ? -17.854 3.586   5.793   1.00 96.64 301 A 1 
ATOM 2463 C CE2 . PHE A 1 301 ? -19.932 2.322   5.754   1.00 96.55 301 A 1 
ATOM 2464 C CZ  . PHE A 1 301 ? -18.541 2.371   5.944   1.00 96.48 301 A 1 
ATOM 2465 N N   . TYR A 1 302 ? -20.120 7.104   7.707   1.00 98.60 302 A 1 
ATOM 2466 C CA  . TYR A 1 302 ? -19.495 7.031   9.030   1.00 98.58 302 A 1 
ATOM 2467 C C   . TYR A 1 302 ? -20.463 7.316   10.185  1.00 98.62 302 A 1 
ATOM 2468 O O   . TYR A 1 302 ? -20.302 6.765   11.277  1.00 98.41 302 A 1 
ATOM 2469 C CB  . TYR A 1 302 ? -18.314 7.997   9.088   1.00 98.39 302 A 1 
ATOM 2470 C CG  . TYR A 1 302 ? -17.047 7.486   8.440   1.00 98.10 302 A 1 
ATOM 2471 C CD1 . TYR A 1 302 ? -16.534 6.223   8.802   1.00 97.10 302 A 1 
ATOM 2472 C CD2 . TYR A 1 302 ? -16.341 8.296   7.532   1.00 96.93 302 A 1 
ATOM 2473 C CE1 . TYR A 1 302 ? -15.315 5.777   8.275   1.00 96.14 302 A 1 
ATOM 2474 C CE2 . TYR A 1 302 ? -15.114 7.855   7.006   1.00 96.01 302 A 1 
ATOM 2475 C CZ  . TYR A 1 302 ? -14.594 6.598   7.386   1.00 96.34 302 A 1 
ATOM 2476 O OH  . TYR A 1 302 ? -13.393 6.183   6.919   1.00 94.58 302 A 1 
ATOM 2477 N N   . GLN A 1 303 ? -21.472 8.154   9.972   1.00 98.64 303 A 1 
ATOM 2478 C CA  . GLN A 1 303 ? -22.487 8.440   10.986  1.00 98.66 303 A 1 
ATOM 2479 C C   . GLN A 1 303 ? -23.495 7.295   11.135  1.00 98.63 303 A 1 
ATOM 2480 O O   . GLN A 1 303 ? -23.924 6.978   12.248  1.00 98.33 303 A 1 
ATOM 2481 C CB  . GLN A 1 303 ? -23.201 9.746   10.624  1.00 98.60 303 A 1 
ATOM 2482 C CG  . GLN A 1 303 ? -22.296 10.971  10.851  1.00 97.73 303 A 1 
ATOM 2483 C CD  . GLN A 1 303 ? -22.973 12.284  10.471  1.00 96.65 303 A 1 
ATOM 2484 O OE1 . GLN A 1 303 ? -24.048 12.345  9.905   1.00 88.65 303 A 1 
ATOM 2485 N NE2 . GLN A 1 303 ? -22.378 13.410  10.793  1.00 87.83 303 A 1 
ATOM 2486 N N   . THR A 1 304 ? -23.870 6.650   10.032  1.00 98.60 304 A 1 
ATOM 2487 C CA  . THR A 1 304 ? -24.943 5.640   10.015  1.00 98.50 304 A 1 
ATOM 2488 C C   . THR A 1 304 ? -24.431 4.201   10.090  1.00 98.43 304 A 1 
ATOM 2489 O O   . THR A 1 304 ? -25.131 3.333   10.624  1.00 98.01 304 A 1 
ATOM 2490 C CB  . THR A 1 304 ? -25.832 5.799   8.777   1.00 98.37 304 A 1 
ATOM 2491 O OG1 . THR A 1 304 ? -25.083 5.611   7.604   1.00 97.53 304 A 1 
ATOM 2492 C CG2 . THR A 1 304 ? -26.509 7.171   8.703   1.00 96.94 304 A 1 
ATOM 2493 N N   . GLY A 1 305 ? -23.234 3.939   9.564   1.00 98.38 305 A 1 
ATOM 2494 C CA  . GLY A 1 305 ? -22.698 2.602   9.317   1.00 98.22 305 A 1 
ATOM 2495 C C   . GLY A 1 305 ? -23.396 1.859   8.169   1.00 98.12 305 A 1 
ATOM 2496 O O   . GLY A 1 305 ? -23.242 0.649   8.042   1.00 97.44 305 A 1 
ATOM 2497 N N   . SER A 1 306 ? -24.196 2.551   7.350   1.00 98.15 306 A 1 
ATOM 2498 C CA  . SER A 1 306 ? -24.995 1.930   6.287   1.00 98.05 306 A 1 
ATOM 2499 C C   . SER A 1 306 ? -24.131 1.549   5.085   1.00 97.98 306 A 1 
ATOM 2500 O O   . SER A 1 306 ? -23.660 2.419   4.354   1.00 97.69 306 A 1 
ATOM 2501 C CB  . SER A 1 306 ? -26.112 2.881   5.857   1.00 97.85 306 A 1 
ATOM 2502 O OG  . SER A 1 306 ? -26.835 2.364   4.752   1.00 96.47 306 A 1 
ATOM 2503 N N   . LEU A 1 307 ? -24.009 0.247   4.805   1.00 97.48 307 A 1 
ATOM 2504 C CA  . LEU A 1 307 ? -23.306 -0.257  3.617   1.00 97.20 307 A 1 
ATOM 2505 C C   . LEU A 1 307 ? -23.979 0.161   2.302   1.00 97.04 307 A 1 
ATOM 2506 O O   . LEU A 1 307 ? -23.311 0.317   1.286   1.00 96.57 307 A 1 
ATOM 2507 C CB  . LEU A 1 307 ? -23.203 -1.785  3.703   1.00 96.93 307 A 1 
ATOM 2508 C CG  . LEU A 1 307 ? -22.280 -2.286  4.828   1.00 96.23 307 A 1 
ATOM 2509 C CD1 . LEU A 1 307 ? -22.433 -3.799  4.973   1.00 95.29 307 A 1 
ATOM 2510 C CD2 . LEU A 1 307 ? -20.811 -1.965  4.539   1.00 95.02 307 A 1 
ATOM 2511 N N   . LYS A 1 308 ? -25.288 0.420   2.321   1.00 97.12 308 A 1 
ATOM 2512 C CA  . LYS A 1 308 ? -25.979 1.002   1.165   1.00 96.82 308 A 1 
ATOM 2513 C C   . LYS A 1 308 ? -25.515 2.436   0.893   1.00 97.23 308 A 1 
ATOM 2514 O O   . LYS A 1 308 ? -25.277 2.792   -0.255  1.00 97.03 308 A 1 
ATOM 2515 C CB  . LYS A 1 308 ? -27.490 0.923   1.383   1.00 96.01 308 A 1 
ATOM 2516 C CG  . LYS A 1 308 ? -28.219 1.403   0.126   1.00 82.23 308 A 1 
ATOM 2517 C CD  . LYS A 1 308 ? -29.731 1.381   0.317   1.00 73.21 308 A 1 
ATOM 2518 C CE  . LYS A 1 308 ? -30.325 1.978   -0.952  1.00 64.14 308 A 1 
ATOM 2519 N NZ  . LYS A 1 308 ? -31.784 2.160   -0.833  1.00 54.25 308 A 1 
ATOM 2520 N N   . THR A 1 309 ? -25.340 3.236   1.941   1.00 97.29 309 A 1 
ATOM 2521 C CA  . THR A 1 309 ? -24.759 4.583   1.814   1.00 97.84 309 A 1 
ATOM 2522 C C   . THR A 1 309 ? -23.304 4.512   1.346   1.00 97.83 309 A 1 
ATOM 2523 O O   . THR A 1 309 ? -22.877 5.359   0.570   1.00 97.77 309 A 1 
ATOM 2524 C CB  . THR A 1 309 ? -24.857 5.341   3.143   1.00 98.11 309 A 1 
ATOM 2525 O OG1 . THR A 1 309 ? -26.202 5.362   3.580   1.00 96.66 309 A 1 
ATOM 2526 C CG2 . THR A 1 309 ? -24.400 6.795   3.049   1.00 96.26 309 A 1 
ATOM 2527 N N   . TYR A 1 310 ? -22.549 3.473   1.745   1.00 97.84 310 A 1 
ATOM 2528 C CA  . TYR A 1 310 ? -21.189 3.246   1.241   1.00 97.61 310 A 1 
ATOM 2529 C C   . TYR A 1 310 ? -21.159 2.925   -0.263  1.00 97.65 310 A 1 
ATOM 2530 O O   . TYR A 1 310 ? -20.318 3.451   -0.993  1.00 97.43 310 A 1 
ATOM 2531 C CB  . TYR A 1 310 ? -20.516 2.135   2.046   1.00 97.25 310 A 1 
ATOM 2532 C CG  . TYR A 1 310 ? -19.033 2.009   1.744   1.00 96.37 310 A 1 
ATOM 2533 C CD1 . TYR A 1 310 ? -18.529 0.875   1.075   1.00 94.21 310 A 1 
ATOM 2534 C CD2 . TYR A 1 310 ? -18.160 3.051   2.118   1.00 94.25 310 A 1 
ATOM 2535 C CE1 . TYR A 1 310 ? -17.148 0.775   0.803   1.00 92.85 310 A 1 
ATOM 2536 C CE2 . TYR A 1 310 ? -16.783 2.958   1.841   1.00 92.76 310 A 1 
ATOM 2537 C CZ  . TYR A 1 310 ? -16.273 1.817   1.188   1.00 92.87 310 A 1 
ATOM 2538 O OH  . TYR A 1 310 ? -14.941 1.731   0.932   1.00 90.78 310 A 1 
ATOM 2539 N N   . ASP A 1 311 ? -22.106 2.126   -0.757  1.00 97.58 311 A 1 
ATOM 2540 C CA  . ASP A 1 311 ? -22.272 1.888   -2.195  1.00 97.46 311 A 1 
ATOM 2541 C C   . ASP A 1 311 ? -22.654 3.180   -2.943  1.00 97.65 311 A 1 
ATOM 2542 O O   . ASP A 1 311 ? -22.096 3.475   -4.000  1.00 97.56 311 A 1 
ATOM 2543 C CB  . ASP A 1 311 ? -23.333 0.803   -2.432  1.00 96.99 311 A 1 
ATOM 2544 C CG  . ASP A 1 311 ? -22.859 -0.638  -2.210  1.00 95.73 311 A 1 
ATOM 2545 O OD1 . ASP A 1 311 ? -21.635 -0.884  -2.151  1.00 93.78 311 A 1 
ATOM 2546 O OD2 . ASP A 1 311 ? -23.745 -1.525  -2.207  1.00 93.08 311 A 1 
ATOM 2547 N N   . GLU A 1 312 ? -23.559 3.995   -2.388  1.00 97.25 312 A 1 
ATOM 2548 C CA  . GLU A 1 312 ? -23.919 5.308   -2.947  1.00 97.46 312 A 1 
ATOM 2549 C C   . GLU A 1 312 ? -22.702 6.245   -3.010  1.00 97.67 312 A 1 
ATOM 2550 O O   . GLU A 1 312 ? -22.450 6.852   -4.056  1.00 97.54 312 A 1 
ATOM 2551 C CB  . GLU A 1 312 ? -25.071 5.947   -2.139  1.00 97.31 312 A 1 
ATOM 2552 C CG  . GLU A 1 312 ? -26.425 5.244   -2.374  1.00 90.27 312 A 1 
ATOM 2553 C CD  . GLU A 1 312 ? -27.565 5.727   -1.449  1.00 85.05 312 A 1 
ATOM 2554 O OE1 . GLU A 1 312 ? -28.627 5.046   -1.426  1.00 74.84 312 A 1 
ATOM 2555 O OE2 . GLU A 1 312 ? -27.414 6.780   -0.790  1.00 76.86 312 A 1 
ATOM 2556 N N   . TYR A 1 313 ? -21.909 6.310   -1.933  1.00 97.77 313 A 1 
ATOM 2557 C CA  . TYR A 1 313 ? -20.614 7.000   -1.914  1.00 97.84 313 A 1 
ATOM 2558 C C   . TYR A 1 313 ? -19.693 6.490   -3.027  1.00 97.88 313 A 1 
ATOM 2559 O O   . TYR A 1 313 ? -19.193 7.286   -3.819  1.00 97.65 313 A 1 
ATOM 2560 C CB  . TYR A 1 313 ? -19.949 6.839   -0.530  1.00 97.78 313 A 1 
ATOM 2561 C CG  . TYR A 1 313 ? -18.434 6.928   -0.545  1.00 97.46 313 A 1 
ATOM 2562 C CD1 . TYR A 1 313 ? -17.653 5.752   -0.501  1.00 96.21 313 A 1 
ATOM 2563 C CD2 . TYR A 1 313 ? -17.802 8.178   -0.666  1.00 96.51 313 A 1 
ATOM 2564 C CE1 . TYR A 1 313 ? -16.248 5.829   -0.571  1.00 95.72 313 A 1 
ATOM 2565 C CE2 . TYR A 1 313 ? -16.397 8.260   -0.739  1.00 95.58 313 A 1 
ATOM 2566 C CZ  . TYR A 1 313 ? -15.619 7.086   -0.691  1.00 95.75 313 A 1 
ATOM 2567 O OH  . TYR A 1 313 ? -14.261 7.164   -0.761  1.00 94.24 313 A 1 
ATOM 2568 N N   . SER A 1 314 ? -19.520 5.172   -3.133  1.00 97.47 314 A 1 
ATOM 2569 C CA  . SER A 1 314 ? -18.633 4.545   -4.118  1.00 97.20 314 A 1 
ATOM 2570 C C   . SER A 1 314 ? -19.039 4.881   -5.557  1.00 97.10 314 A 1 
ATOM 2571 O O   . SER A 1 314 ? -18.196 5.216   -6.387  1.00 96.83 314 A 1 
ATOM 2572 C CB  . SER A 1 314 ? -18.630 3.025   -3.921  1.00 96.92 314 A 1 
ATOM 2573 O OG  . SER A 1 314 ? -18.136 2.689   -2.640  1.00 94.06 314 A 1 
ATOM 2574 N N   . ILE A 1 315 ? -20.336 4.861   -5.859  1.00 97.17 315 A 1 
ATOM 2575 C CA  . ILE A 1 315 ? -20.876 5.235   -7.176  1.00 97.04 315 A 1 
ATOM 2576 C C   . ILE A 1 315 ? -20.595 6.707   -7.493  1.00 96.91 315 A 1 
ATOM 2577 O O   . ILE A 1 315 ? -20.178 7.035   -8.607  1.00 96.58 315 A 1 
ATOM 2578 C CB  . ILE A 1 315 ? -22.392 4.939   -7.228  1.00 96.90 315 A 1 
ATOM 2579 C CG1 . ILE A 1 315 ? -22.646 3.414   -7.227  1.00 96.12 315 A 1 
ATOM 2580 C CG2 . ILE A 1 315 ? -23.053 5.571   -8.470  1.00 96.18 315 A 1 
ATOM 2581 C CD1 . ILE A 1 315 ? -24.088 3.046   -6.874  1.00 93.92 315 A 1 
ATOM 2582 N N   . GLU A 1 316 ? -20.847 7.607   -6.542  1.00 96.90 316 A 1 
ATOM 2583 C CA  . GLU A 1 316 ? -20.612 9.036   -6.770  1.00 97.20 316 A 1 
ATOM 2584 C C   . GLU A 1 316 ? -19.118 9.368   -6.826  1.00 97.05 316 A 1 
ATOM 2585 O O   . GLU A 1 316 ? -18.720 10.236  -7.603  1.00 96.83 316 A 1 
ATOM 2586 C CB  . GLU A 1 316 ? -21.334 9.869   -5.707  1.00 97.67 316 A 1 
ATOM 2587 C CG  . GLU A 1 316 ? -22.865 9.720   -5.740  1.00 96.86 316 A 1 
ATOM 2588 C CD  . GLU A 1 316 ? -23.539 10.117  -7.068  1.00 96.95 316 A 1 
ATOM 2589 O OE1 . GLU A 1 316 ? -24.645 9.603   -7.356  1.00 92.30 316 A 1 
ATOM 2590 O OE2 . GLU A 1 316 ? -23.070 11.042  -7.760  1.00 93.35 316 A 1 
ATOM 2591 N N   . TRP A 1 317 ? -18.288 8.622   -6.092  1.00 96.90 317 A 1 
ATOM 2592 C CA  . TRP A 1 317 ? -16.837 8.710   -6.178  1.00 96.67 317 A 1 
ATOM 2593 C C   . TRP A 1 317 ? -16.325 8.285   -7.557  1.00 96.21 317 A 1 
ATOM 2594 O O   . TRP A 1 317 ? -15.547 9.019   -8.162  1.00 95.41 317 A 1 
ATOM 2595 C CB  . TRP A 1 317 ? -16.209 7.888   -5.052  1.00 96.43 317 A 1 
ATOM 2596 C CG  . TRP A 1 317 ? -14.713 7.885   -5.045  1.00 95.63 317 A 1 
ATOM 2597 C CD1 . TRP A 1 317 ? -13.923 8.851   -4.534  1.00 93.95 317 A 1 
ATOM 2598 C CD2 . TRP A 1 317 ? -13.811 6.863   -5.564  1.00 95.26 317 A 1 
ATOM 2599 N NE1 . TRP A 1 317 ? -12.594 8.497   -4.688  1.00 93.04 317 A 1 
ATOM 2600 C CE2 . TRP A 1 317 ? -12.472 7.274   -5.312  1.00 94.10 317 A 1 
ATOM 2601 C CE3 . TRP A 1 317 ? -13.997 5.622   -6.211  1.00 92.84 317 A 1 
ATOM 2602 C CZ2 . TRP A 1 317 ? -11.365 6.485   -5.669  1.00 92.69 317 A 1 
ATOM 2603 C CZ3 . TRP A 1 317 ? -12.895 4.832   -6.580  1.00 91.79 317 A 1 
ATOM 2604 C CH2 . TRP A 1 317 ? -11.582 5.255   -6.307  1.00 91.41 317 A 1 
ATOM 2605 N N   . VAL A 1 318 ? -16.816 7.176   -8.125  1.00 95.65 318 A 1 
ATOM 2606 C CA  . VAL A 1 318 ? -16.474 6.760   -9.505  1.00 94.71 318 A 1 
ATOM 2607 C C   . VAL A 1 318 ? -16.854 7.834   -10.531 1.00 94.03 318 A 1 
ATOM 2608 O O   . VAL A 1 318 ? -16.086 8.092   -11.458 1.00 93.35 318 A 1 
ATOM 2609 C CB  . VAL A 1 318 ? -17.127 5.407   -9.853  1.00 94.03 318 A 1 
ATOM 2610 C CG1 . VAL A 1 318 ? -17.029 5.049   -11.343 1.00 90.95 318 A 1 
ATOM 2611 C CG2 . VAL A 1 318 ? -16.437 4.268   -9.089  1.00 91.44 318 A 1 
ATOM 2612 N N   . LYS A 1 319 ? -17.994 8.494   -10.354 1.00 95.20 319 A 1 
ATOM 2613 C CA  . LYS A 1 319 ? -18.454 9.573   -11.252 1.00 94.93 319 A 1 
ATOM 2614 C C   . LYS A 1 319 ? -17.641 10.866  -11.135 1.00 94.68 319 A 1 
ATOM 2615 O O   . LYS A 1 319 ? -17.719 11.691  -12.044 1.00 94.05 319 A 1 
ATOM 2616 C CB  . LYS A 1 319 ? -19.923 9.885   -10.971 1.00 95.34 319 A 1 
ATOM 2617 C CG  . LYS A 1 319 ? -20.879 8.763   -11.397 1.00 94.68 319 A 1 
ATOM 2618 C CD  . LYS A 1 319 ? -22.266 9.109   -10.848 1.00 92.96 319 A 1 
ATOM 2619 C CE  . LYS A 1 319 ? -23.244 7.955   -11.019 1.00 90.10 319 A 1 
ATOM 2620 N NZ  . LYS A 1 319 ? -24.441 8.208   -10.181 1.00 84.63 319 A 1 
ATOM 2621 N N   . ASP A 1 320 ? -16.894 11.066  -10.052 1.00 95.51 320 A 1 
ATOM 2622 C CA  . ASP A 1 320 ? -16.043 12.249  -9.909  1.00 95.46 320 A 1 
ATOM 2623 C C   . ASP A 1 320 ? -14.741 12.073  -10.704 1.00 94.28 320 A 1 
ATOM 2624 O O   . ASP A 1 320 ? -13.716 11.614  -10.198 1.00 92.56 320 A 1 
ATOM 2625 C CB  . ASP A 1 320 ? -15.798 12.588  -8.435  1.00 95.99 320 A 1 
ATOM 2626 C CG  . ASP A 1 320 ? -15.017 13.904  -8.292  1.00 95.83 320 A 1 
ATOM 2627 O OD1 . ASP A 1 320 ? -15.013 14.713  -9.253  1.00 93.38 320 A 1 
ATOM 2628 O OD2 . ASP A 1 320 ? -14.427 14.131  -7.221  1.00 93.32 320 A 1 
ATOM 2629 N N   . THR A 1 321 ? -14.790 12.426  -11.985 1.00 92.63 321 A 1 
ATOM 2630 C CA  . THR A 1 321 ? -13.658 12.333  -12.919 1.00 90.87 321 A 1 
ATOM 2631 C C   . THR A 1 321 ? -12.942 13.664  -13.131 1.00 90.40 321 A 1 
ATOM 2632 O O   . THR A 1 321 ? -11.811 13.662  -13.610 1.00 88.30 321 A 1 
ATOM 2633 C CB  . THR A 1 321 ? -14.118 11.778  -14.274 1.00 89.17 321 A 1 
ATOM 2634 O OG1 . THR A 1 321 ? -15.133 12.590  -14.817 1.00 86.89 321 A 1 
ATOM 2635 C CG2 . THR A 1 321 ? -14.679 10.363  -14.139 1.00 85.53 321 A 1 
ATOM 2636 N N   . GLU A 1 322 ? -13.554 14.778  -12.759 1.00 91.35 322 A 1 
ATOM 2637 C CA  . GLU A 1 322 ? -13.028 16.115  -13.058 1.00 91.22 322 A 1 
ATOM 2638 C C   . GLU A 1 322 ? -12.064 16.624  -11.983 1.00 91.99 322 A 1 
ATOM 2639 O O   . GLU A 1 322 ? -11.038 17.223  -12.314 1.00 90.91 322 A 1 
ATOM 2640 C CB  . GLU A 1 322 ? -14.194 17.097  -13.266 1.00 90.27 322 A 1 
ATOM 2641 C CG  . GLU A 1 322 ? -15.095 16.729  -14.454 1.00 84.47 322 A 1 
ATOM 2642 C CD  . GLU A 1 322 ? -14.304 16.554  -15.761 1.00 77.69 322 A 1 
ATOM 2643 O OE1 . GLU A 1 322 ? -14.412 15.469  -16.378 1.00 68.02 322 A 1 
ATOM 2644 O OE2 . GLU A 1 322 ? -13.568 17.501  -16.121 1.00 68.47 322 A 1 
ATOM 2645 N N   . SER A 1 323 ? -12.338 16.335  -10.712 1.00 95.07 323 A 1 
ATOM 2646 C CA  . SER A 1 323 ? -11.544 16.815  -9.581  1.00 95.55 323 A 1 
ATOM 2647 C C   . SER A 1 323 ? -10.071 16.403  -9.685  1.00 94.98 323 A 1 
ATOM 2648 O O   . SER A 1 323 ? -9.750  15.263  -10.033 1.00 94.34 323 A 1 
ATOM 2649 C CB  . SER A 1 323 ? -12.133 16.313  -8.260  1.00 96.15 323 A 1 
ATOM 2650 O OG  . SER A 1 323 ? -13.483 16.726  -8.144  1.00 94.29 323 A 1 
ATOM 2651 N N   . THR A 1 324 ? -9.172  17.340  -9.396  1.00 95.88 324 A 1 
ATOM 2652 C CA  . THR A 1 324 ? -7.717  17.110  -9.383  1.00 95.95 324 A 1 
ATOM 2653 C C   . THR A 1 324 ? -7.310  16.354  -8.127  1.00 96.09 324 A 1 
ATOM 2654 O O   . THR A 1 324 ? -6.568  15.381  -8.221  1.00 95.43 324 A 1 
ATOM 2655 C CB  . THR A 1 324 ? -6.949  18.436  -9.454  1.00 95.56 324 A 1 
ATOM 2656 O OG1 . THR A 1 324 ? -7.336  19.151  -10.599 1.00 92.02 324 A 1 
ATOM 2657 C CG2 . THR A 1 324 ? -5.431  18.250  -9.536  1.00 92.18 324 A 1 
ATOM 2658 N N   . VAL A 1 325 ? -7.796  16.793  -6.967  1.00 97.14 325 A 1 
ATOM 2659 C CA  . VAL A 1 325 ? -7.586  16.138  -5.672  1.00 97.65 325 A 1 
ATOM 2660 C C   . VAL A 1 325 ? -8.560  14.973  -5.539  1.00 97.45 325 A 1 
ATOM 2661 O O   . VAL A 1 325 ? -9.744  15.111  -5.840  1.00 97.09 325 A 1 
ATOM 2662 C CB  . VAL A 1 325 ? -7.757  17.133  -4.515  1.00 97.92 325 A 1 
ATOM 2663 C CG1 . VAL A 1 325 ? -7.539  16.475  -3.146  1.00 97.49 325 A 1 
ATOM 2664 C CG2 . VAL A 1 325 ? -6.769  18.305  -4.640  1.00 97.36 325 A 1 
ATOM 2665 N N   . ASP A 1 326 ? -8.068  13.838  -5.050  1.00 97.14 326 A 1 
ATOM 2666 C CA  . ASP A 1 326 ? -8.889  12.663  -4.770  1.00 96.96 326 A 1 
ATOM 2667 C C   . ASP A 1 326 ? -8.388  11.946  -3.513  1.00 97.32 326 A 1 
ATOM 2668 O O   . ASP A 1 326 ? -7.298  12.232  -3.010  1.00 96.83 326 A 1 
ATOM 2669 C CB  . ASP A 1 326 ? -8.887  11.750  -6.006  1.00 95.81 326 A 1 
ATOM 2670 C CG  . ASP A 1 326 ? -10.024 10.724  -6.020  1.00 93.27 326 A 1 
ATOM 2671 O OD1 . ASP A 1 326 ? -10.952 10.829  -5.197  1.00 90.13 326 A 1 
ATOM 2672 O OD2 . ASP A 1 326 ? -10.001 9.861   -6.925  1.00 88.34 326 A 1 
ATOM 2673 N N   . PHE A 1 327 ? -9.184  11.035  -2.980  1.00 96.71 327 A 1 
ATOM 2674 C CA  . PHE A 1 327 ? -8.830  10.327  -1.759  1.00 96.84 327 A 1 
ATOM 2675 C C   . PHE A 1 327 ? -9.623  9.032   -1.598  1.00 96.43 327 A 1 
ATOM 2676 O O   . PHE A 1 327 ? -10.766 8.918   -2.033  1.00 95.32 327 A 1 
ATOM 2677 C CB  . PHE A 1 327 ? -9.039  11.249  -0.544  1.00 96.89 327 A 1 
ATOM 2678 C CG  . PHE A 1 327 ? -10.486 11.564  -0.219  1.00 97.16 327 A 1 
ATOM 2679 C CD1 . PHE A 1 327 ? -11.226 12.455  -1.021  1.00 95.95 327 A 1 
ATOM 2680 C CD2 . PHE A 1 327 ? -11.114 10.920  0.861   1.00 96.35 327 A 1 
ATOM 2681 C CE1 . PHE A 1 327 ? -12.588 12.678  -0.759  1.00 95.12 327 A 1 
ATOM 2682 C CE2 . PHE A 1 327 ? -12.478 11.147  1.126   1.00 95.12 327 A 1 
ATOM 2683 C CZ  . PHE A 1 327 ? -13.218 12.020  0.310   1.00 95.15 327 A 1 
ATOM 2684 N N   . VAL A 1 328 ? -9.020  8.089   -0.895  1.00 94.93 328 A 1 
ATOM 2685 C CA  . VAL A 1 328 ? -9.675  6.950   -0.255  1.00 94.49 328 A 1 
ATOM 2686 C C   . VAL A 1 328 ? -9.588  7.182   1.248   1.00 94.97 328 A 1 
ATOM 2687 O O   . VAL A 1 328 ? -8.555  7.621   1.750   1.00 93.81 328 A 1 
ATOM 2688 C CB  . VAL A 1 328 ? -9.018  5.623   -0.679  1.00 92.59 328 A 1 
ATOM 2689 C CG1 . VAL A 1 328 ? -9.656  4.416   0.023   1.00 86.33 328 A 1 
ATOM 2690 C CG2 . VAL A 1 328 ? -9.150  5.418   -2.195  1.00 86.36 328 A 1 
ATOM 2691 N N   . ASN A 1 329 ? -10.667 6.941   1.970   1.00 93.98 329 A 1 
ATOM 2692 C CA  . ASN A 1 329 ? -10.709 6.948   3.428   1.00 94.54 329 A 1 
ATOM 2693 C C   . ASN A 1 329 ? -11.846 6.021   3.850   1.00 93.32 329 A 1 
ATOM 2694 O O   . ASN A 1 329 ? -13.012 6.365   3.664   1.00 89.76 329 A 1 
ATOM 2695 C CB  . ASN A 1 329 ? -10.897 8.393   3.932   1.00 94.04 329 A 1 
ATOM 2696 C CG  . ASN A 1 329 ? -10.881 8.516   5.448   1.00 92.78 329 A 1 
ATOM 2697 O OD1 . ASN A 1 329 ? -11.679 7.946   6.169   1.00 87.47 329 A 1 
ATOM 2698 N ND2 . ASN A 1 329 ? -9.980  9.310   5.982   1.00 87.27 329 A 1 
ATOM 2699 N N   . GLY A 1 330 ? -11.528 4.836   4.374   1.00 92.52 330 A 1 
ATOM 2700 C CA  . GLY A 1 330 ? -12.588 3.921   4.772   1.00 91.53 330 A 1 
ATOM 2701 C C   . GLY A 1 330 ? -12.163 2.485   5.001   1.00 93.21 330 A 1 
ATOM 2702 O O   . GLY A 1 330 ? -10.986 2.146   5.017   1.00 89.77 330 A 1 
ATOM 2703 N N   . PHE A 1 331 ? -13.174 1.653   5.184   1.00 94.74 331 A 1 
ATOM 2704 C CA  . PHE A 1 331 ? -13.067 0.202   5.282   1.00 94.50 331 A 1 
ATOM 2705 C C   . PHE A 1 331 ? -13.218 -0.367  3.877   1.00 93.49 331 A 1 
ATOM 2706 O O   . PHE A 1 331 ? -14.342 -0.546  3.403   1.00 90.22 331 A 1 
ATOM 2707 C CB  . PHE A 1 331 ? -14.127 -0.316  6.258   1.00 94.22 331 A 1 
ATOM 2708 C CG  . PHE A 1 331 ? -14.060 0.342   7.619   1.00 95.32 331 A 1 
ATOM 2709 C CD1 . PHE A 1 331 ? -13.045 -0.013  8.521   1.00 93.15 331 A 1 
ATOM 2710 C CD2 . PHE A 1 331 ? -14.969 1.368   7.953   1.00 94.24 331 A 1 
ATOM 2711 C CE1 . PHE A 1 331 ? -12.933 0.653   9.751   1.00 93.56 331 A 1 
ATOM 2712 C CE2 . PHE A 1 331 ? -14.854 2.035   9.184   1.00 93.47 331 A 1 
ATOM 2713 C CZ  . PHE A 1 331 ? -13.834 1.681   10.083  1.00 95.07 331 A 1 
ATOM 2714 N N   . THR A 1 332 ? -12.092 -0.546  3.177   1.00 94.12 332 A 1 
ATOM 2715 C CA  . THR A 1 332 ? -12.101 -0.678  1.714   1.00 92.31 332 A 1 
ATOM 2716 C C   . THR A 1 332 ? -11.598 -2.039  1.256   1.00 90.07 332 A 1 
ATOM 2717 O O   . THR A 1 332 ? -12.351 -2.783  0.626   1.00 82.61 332 A 1 
ATOM 2718 C CB  . THR A 1 332 ? -11.294 0.460   1.068   1.00 90.41 332 A 1 
ATOM 2719 O OG1 . THR A 1 332 ? -11.655 1.707   1.623   1.00 82.09 332 A 1 
ATOM 2720 C CG2 . THR A 1 332 ? -11.591 0.558   -0.421  1.00 82.11 332 A 1 
ATOM 2721 N N   . GLU A 1 333 ? -10.361 -2.389  1.600   1.00 91.00 333 A 1 
ATOM 2722 C CA  . GLU A 1 333 ? -9.716  -3.628  1.178   1.00 90.65 333 A 1 
ATOM 2723 C C   . GLU A 1 333 ? -9.904  -4.746  2.212   1.00 91.50 333 A 1 
ATOM 2724 O O   . GLU A 1 333 ? -9.838  -4.519  3.416   1.00 89.01 333 A 1 
ATOM 2725 C CB  . GLU A 1 333 ? -8.228  -3.387  0.888   1.00 87.62 333 A 1 
ATOM 2726 C CG  . GLU A 1 333 ? -7.955  -2.464  -0.320  1.00 83.23 333 A 1 
ATOM 2727 C CD  . GLU A 1 333 ? -8.424  -3.032  -1.667  1.00 79.54 333 A 1 
ATOM 2728 O OE1 . GLU A 1 333 ? -8.344  -2.317  -2.685  1.00 69.77 333 A 1 
ATOM 2729 O OE2 . GLU A 1 333 ? -8.935  -4.180  -1.709  1.00 69.67 333 A 1 
ATOM 2730 N N   . SER A 1 334 ? -10.134 -5.975  1.739   1.00 90.31 334 A 1 
ATOM 2731 C CA  . SER A 1 334 ? -10.430 -7.128  2.603   1.00 89.97 334 A 1 
ATOM 2732 C C   . SER A 1 334 ? -9.301  -8.166  2.688   1.00 89.27 334 A 1 
ATOM 2733 O O   . SER A 1 334 ? -9.518  -9.273  3.182   1.00 86.28 334 A 1 
ATOM 2734 C CB  . SER A 1 334 ? -11.774 -7.751  2.205   1.00 89.41 334 A 1 
ATOM 2735 O OG  . SER A 1 334 ? -11.721 -8.273  0.892   1.00 87.79 334 A 1 
ATOM 2736 N N   . TYR A 1 335 ? -8.091  -7.829  2.235   1.00 88.11 335 A 1 
ATOM 2737 C CA  . TYR A 1 335 ? -6.927  -8.731  2.261   1.00 87.39 335 A 1 
ATOM 2738 C C   . TYR A 1 335 ? -6.511  -9.149  3.678   1.00 88.44 335 A 1 
ATOM 2739 O O   . TYR A 1 335 ? -5.985  -10.246 3.871   1.00 85.58 335 A 1 
ATOM 2740 C CB  . TYR A 1 335 ? -5.741  -8.054  1.562   1.00 83.99 335 A 1 
ATOM 2741 C CG  . TYR A 1 335 ? -5.990  -7.630  0.125   1.00 80.60 335 A 1 
ATOM 2742 C CD1 . TYR A 1 335 ? -6.328  -8.593  -0.845  1.00 75.55 335 A 1 
ATOM 2743 C CD2 . TYR A 1 335 ? -5.880  -6.275  -0.243  1.00 74.23 335 A 1 
ATOM 2744 C CE1 . TYR A 1 335 ? -6.560  -8.203  -2.179  1.00 70.39 335 A 1 
ATOM 2745 C CE2 . TYR A 1 335 ? -6.110  -5.885  -1.576  1.00 70.06 335 A 1 
ATOM 2746 C CZ  . TYR A 1 335 ? -6.454  -6.845  -2.546  1.00 68.45 335 A 1 
ATOM 2747 O OH  . TYR A 1 335 ? -6.676  -6.473  -3.830  1.00 64.50 335 A 1 
ATOM 2748 N N   . GLY A 1 336 ? -6.777  -8.305  4.675   1.00 90.24 336 A 1 
ATOM 2749 C CA  . GLY A 1 336 ? -6.507  -8.577  6.091   1.00 91.04 336 A 1 
ATOM 2750 C C   . GLY A 1 336 ? -7.456  -9.592  6.743   1.00 92.91 336 A 1 
ATOM 2751 O O   . GLY A 1 336 ? -7.241  -9.972  7.895   1.00 92.06 336 A 1 
ATOM 2752 N N   . ASP A 1 337 ? -8.486  -10.049 6.038   1.00 94.46 337 A 1 
ATOM 2753 C CA  . ASP A 1 337 ? -9.406  -11.100 6.484   1.00 94.92 337 A 1 
ATOM 2754 C C   . ASP A 1 337 ? -9.220  -12.384 5.665   1.00 94.09 337 A 1 
ATOM 2755 O O   . ASP A 1 337 ? -9.296  -12.372 4.439   1.00 92.11 337 A 1 
ATOM 2756 C CB  . ASP A 1 337 ? -10.854 -10.607 6.405   1.00 95.33 337 A 1 
ATOM 2757 C CG  . ASP A 1 337 ? -11.877 -11.674 6.822   1.00 95.45 337 A 1 
ATOM 2758 O OD1 . ASP A 1 337 ? -11.530 -12.626 7.552   1.00 93.38 337 A 1 
ATOM 2759 O OD2 . ASP A 1 337 ? -13.050 -11.557 6.409   1.00 93.87 337 A 1 
ATOM 2760 N N   . ALA A 1 338 ? -9.056  -13.514 6.352   1.00 93.60 338 A 1 
ATOM 2761 C CA  . ALA A 1 338 ? -8.867  -14.819 5.721   1.00 93.03 338 A 1 
ATOM 2762 C C   . ALA A 1 338 ? -10.012 -15.221 4.767   1.00 92.39 338 A 1 
ATOM 2763 O O   . ALA A 1 338 ? -9.779  -15.957 3.809   1.00 90.14 338 A 1 
ATOM 2764 C CB  . ALA A 1 338 ? -8.702  -15.857 6.833   1.00 92.54 338 A 1 
ATOM 2765 N N   . LEU A 1 339 ? -11.232 -14.750 5.013   1.00 93.85 339 A 1 
ATOM 2766 C CA  . LEU A 1 339 ? -12.402 -15.023 4.166   1.00 93.35 339 A 1 
ATOM 2767 C C   . LEU A 1 339 ? -12.742 -13.876 3.200   1.00 92.63 339 A 1 
ATOM 2768 O O   . LEU A 1 339 ? -13.672 -14.023 2.409   1.00 90.97 339 A 1 
ATOM 2769 C CB  . LEU A 1 339 ? -13.606 -15.398 5.049   1.00 93.66 339 A 1 
ATOM 2770 C CG  . LEU A 1 339 ? -13.435 -16.682 5.874   1.00 93.21 339 A 1 
ATOM 2771 C CD1 . LEU A 1 339 ? -14.703 -16.925 6.696   1.00 91.99 339 A 1 
ATOM 2772 C CD2 . LEU A 1 339 ? -13.204 -17.919 5.002   1.00 92.12 339 A 1 
ATOM 2773 N N   . GLY A 1 340 ? -12.034 -12.752 3.259   1.00 92.64 340 A 1 
ATOM 2774 C CA  . GLY A 1 340 ? -12.274 -11.594 2.395   1.00 91.30 340 A 1 
ATOM 2775 C C   . GLY A 1 340 ? -13.609 -10.876 2.650   1.00 91.60 340 A 1 
ATOM 2776 O O   . GLY A 1 340 ? -14.159 -10.267 1.737   1.00 90.19 340 A 1 
ATOM 2777 N N   . ILE A 1 341 ? -14.162 -10.977 3.862   1.00 95.04 341 A 1 
ATOM 2778 C CA  . ILE A 1 341 ? -15.458 -10.388 4.254   1.00 95.71 341 A 1 
ATOM 2779 C C   . ILE A 1 341 ? -15.261 -9.037  4.951   1.00 96.00 341 A 1 
ATOM 2780 O O   . ILE A 1 341 ? -16.030 -8.097  4.733   1.00 95.59 341 A 1 
ATOM 2781 C CB  . ILE A 1 341 ? -16.238 -11.377 5.156   1.00 95.99 341 A 1 
ATOM 2782 C CG1 . ILE A 1 341 ? -16.553 -12.687 4.397   1.00 95.62 341 A 1 
ATOM 2783 C CG2 . ILE A 1 341 ? -17.533 -10.749 5.703   1.00 95.54 341 A 1 
ATOM 2784 C CD1 . ILE A 1 341 ? -17.185 -13.789 5.258   1.00 94.19 341 A 1 
ATOM 2785 N N   . LYS A 1 342 ? -14.258 -8.943  5.829   1.00 96.52 342 A 1 
ATOM 2786 C CA  . LYS A 1 342 ? -13.968 -7.770  6.661   1.00 96.94 342 A 1 
ATOM 2787 C C   . LYS A 1 342 ? -12.942 -6.885  5.985   1.00 96.69 342 A 1 
ATOM 2788 O O   . LYS A 1 342 ? -11.967 -7.397  5.447   1.00 95.60 342 A 1 
ATOM 2789 C CB  . LYS A 1 342 ? -13.451 -8.218  8.035   1.00 97.09 342 A 1 
ATOM 2790 C CG  . LYS A 1 342 ? -14.367 -9.200  8.773   1.00 96.61 342 A 1 
ATOM 2791 C CD  . LYS A 1 342 ? -15.757 -8.601  8.928   1.00 95.64 342 A 1 
ATOM 2792 C CE  . LYS A 1 342 ? -16.602 -9.419  9.875   1.00 94.63 342 A 1 
ATOM 2793 N NZ  . LYS A 1 342 ? -17.844 -8.665  10.129  1.00 93.84 342 A 1 
ATOM 2794 N N   . ALA A 1 343 ? -13.134 -5.569  6.066   1.00 96.79 343 A 1 
ATOM 2795 C CA  . ALA A 1 343 ? -12.168 -4.627  5.517   1.00 96.96 343 A 1 
ATOM 2796 C C   . ALA A 1 343 ? -11.273 -4.012  6.596   1.00 97.24 343 A 1 
ATOM 2797 O O   . ALA A 1 343 ? -11.743 -3.619  7.673   1.00 96.94 343 A 1 
ATOM 2798 C CB  . ALA A 1 343 ? -12.888 -3.566  4.695   1.00 96.37 343 A 1 
ATOM 2799 N N   . SER A 1 344 ? -9.993  -3.882  6.254   1.00 96.40 344 A 1 
ATOM 2800 C CA  . SER A 1 344 ? -9.052  -3.028  6.972   1.00 96.28 344 A 1 
ATOM 2801 C C   . SER A 1 344 ? -9.384  -1.553  6.740   1.00 96.38 344 A 1 
ATOM 2802 O O   . SER A 1 344 ? -9.961  -1.155  5.720   1.00 95.25 344 A 1 
ATOM 2803 C CB  . SER A 1 344 ? -7.599  -3.348  6.584   1.00 95.04 344 A 1 
ATOM 2804 O OG  . SER A 1 344 ? -7.412  -3.270  5.191   1.00 86.11 344 A 1 
ATOM 2805 N N   . TRP A 1 345 ? -9.052  -0.729  7.733   1.00 95.74 345 A 1 
ATOM 2806 C CA  . TRP A 1 345 ? -9.147  0.712   7.561   1.00 96.05 345 A 1 
ATOM 2807 C C   . TRP A 1 345 ? -7.906  1.226   6.842   1.00 96.28 345 A 1 
ATOM 2808 O O   . TRP A 1 345 ? -6.785  0.995   7.296   1.00 94.48 345 A 1 
ATOM 2809 C CB  . TRP A 1 345 ? -9.371  1.413   8.900   1.00 94.44 345 A 1 
ATOM 2810 C CG  . TRP A 1 345 ? -9.554  2.892   8.750   1.00 93.12 345 A 1 
ATOM 2811 C CD1 . TRP A 1 345 ? -10.723 3.521   8.499   1.00 84.20 345 A 1 
ATOM 2812 C CD2 . TRP A 1 345 ? -8.531  3.932   8.708   1.00 91.74 345 A 1 
ATOM 2813 N NE1 . TRP A 1 345 ? -10.498 4.870   8.305   1.00 84.62 345 A 1 
ATOM 2814 C CE2 . TRP A 1 345 ? -9.168  5.170   8.406   1.00 89.08 345 A 1 
ATOM 2815 C CE3 . TRP A 1 345 ? -7.135  3.937   8.871   1.00 83.27 345 A 1 
ATOM 2816 C CZ2 . TRP A 1 345 ? -8.439  6.358   8.252   1.00 85.54 345 A 1 
ATOM 2817 C CZ3 . TRP A 1 345 ? -6.398  5.132   8.724   1.00 79.00 345 A 1 
ATOM 2818 C CH2 . TRP A 1 345 ? -7.047  6.330   8.408   1.00 81.43 345 A 1 
ATOM 2819 N N   . GLU A 1 346 ? -8.110  1.980   5.762   1.00 95.77 346 A 1 
ATOM 2820 C CA  . GLU A 1 346 ? -7.029  2.571   4.979   1.00 95.71 346 A 1 
ATOM 2821 C C   . GLU A 1 346 ? -7.351  4.001   4.546   1.00 96.15 346 A 1 
ATOM 2822 O O   . GLU A 1 346 ? -8.509  4.431   4.496   1.00 94.57 346 A 1 
ATOM 2823 C CB  . GLU A 1 346 ? -6.699  1.690   3.766   1.00 93.36 346 A 1 
ATOM 2824 C CG  . GLU A 1 346 ? -7.857  1.569   2.779   1.00 88.08 346 A 1 
ATOM 2825 C CD  . GLU A 1 346 ? -7.479  0.840   1.490   1.00 88.21 346 A 1 
ATOM 2826 O OE1 . GLU A 1 346 ? -8.168  1.131   0.484   1.00 78.47 346 A 1 
ATOM 2827 O OE2 . GLU A 1 346 ? -6.537  0.034   1.519   1.00 80.55 346 A 1 
ATOM 2828 N N   . SER A 1 347 ? -6.303  4.744   4.210   1.00 96.62 347 A 1 
ATOM 2829 C CA  . SER A 1 347 ? -6.452  6.052   3.586   1.00 96.83 347 A 1 
ATOM 2830 C C   . SER A 1 347 ? -5.281  6.408   2.679   1.00 96.86 347 A 1 
ATOM 2831 O O   . SER A 1 347 ? -4.115  6.201   3.007   1.00 96.13 347 A 1 
ATOM 2832 C CB  . SER A 1 347 ? -6.670  7.132   4.637   1.00 96.39 347 A 1 
ATOM 2833 O OG  . SER A 1 347 ? -7.099  8.321   4.006   1.00 88.48 347 A 1 
ATOM 2834 N N   . LEU A 1 348 ? -5.613  7.001   1.538   1.00 97.21 348 A 1 
ATOM 2835 C CA  . LEU A 1 348 ? -4.683  7.549   0.563   1.00 97.19 348 A 1 
ATOM 2836 C C   . LEU A 1 348 ? -5.233  8.884   0.064   1.00 97.31 348 A 1 
ATOM 2837 O O   . LEU A 1 348 ? -6.237  8.923   -0.644  1.00 96.52 348 A 1 
ATOM 2838 C CB  . LEU A 1 348 ? -4.502  6.522   -0.572  1.00 96.48 348 A 1 
ATOM 2839 C CG  . LEU A 1 348 ? -3.701  7.043   -1.780  1.00 95.17 348 A 1 
ATOM 2840 C CD1 . LEU A 1 348 ? -2.261  7.394   -1.419  1.00 91.61 348 A 1 
ATOM 2841 C CD2 . LEU A 1 348 ? -3.674  5.982   -2.877  1.00 91.05 348 A 1 
ATOM 2842 N N   . VAL A 1 349 ? -4.571  9.978   0.411   1.00 97.27 349 A 1 
ATOM 2843 C CA  . VAL A 1 349 ? -4.881  11.300  -0.152  1.00 97.57 349 A 1 
ATOM 2844 C C   . VAL A 1 349 ? -3.913  11.582  -1.285  1.00 97.33 349 A 1 
ATOM 2845 O O   . VAL A 1 349 ? -2.705  11.402  -1.138  1.00 97.01 349 A 1 
ATOM 2846 C CB  . VAL A 1 349 ? -4.843  12.415  0.899   1.00 97.81 349 A 1 
ATOM 2847 C CG1 . VAL A 1 349 ? -5.298  13.754  0.301   1.00 97.09 349 A 1 
ATOM 2848 C CG2 . VAL A 1 349 ? -5.755  12.086  2.085   1.00 96.79 349 A 1 
ATOM 2849 N N   . ASN A 1 350 ? -4.436  12.019  -2.420  1.00 97.26 350 A 1 
ATOM 2850 C CA  . ASN A 1 350 ? -3.662  12.167  -3.636  1.00 97.03 350 A 1 
ATOM 2851 C C   . ASN A 1 350 ? -4.177  13.294  -4.533  1.00 97.36 350 A 1 
ATOM 2852 O O   . ASN A 1 350 ? -5.223  13.894  -4.288  1.00 97.05 350 A 1 
ATOM 2853 C CB  . ASN A 1 350 ? -3.641  10.806  -4.354  1.00 95.92 350 A 1 
ATOM 2854 C CG  . ASN A 1 350 ? -5.001  10.393  -4.894  1.00 94.89 350 A 1 
ATOM 2855 O OD1 . ASN A 1 350 ? -5.414  10.809  -5.968  1.00 88.74 350 A 1 
ATOM 2856 N ND2 . ASN A 1 350 ? -5.736  9.573   -4.186  1.00 88.35 350 A 1 
ATOM 2857 N N   . PHE A 1 351 ? -3.443  13.563  -5.596  1.00 96.60 351 A 1 
ATOM 2858 C CA  . PHE A 1 351 ? -3.892  14.409  -6.693  1.00 96.47 351 A 1 
ATOM 2859 C C   . PHE A 1 351 ? -3.319  13.915  -8.021  1.00 95.78 351 A 1 
ATOM 2860 O O   . PHE A 1 351 ? -2.287  13.245  -8.059  1.00 94.83 351 A 1 
ATOM 2861 C CB  . PHE A 1 351 ? -3.551  15.881  -6.412  1.00 96.63 351 A 1 
ATOM 2862 C CG  . PHE A 1 351 ? -2.072  16.164  -6.238  1.00 97.02 351 A 1 
ATOM 2863 C CD1 . PHE A 1 351 ? -1.463  15.974  -4.982  1.00 96.22 351 A 1 
ATOM 2864 C CD2 . PHE A 1 351 ? -1.307  16.619  -7.323  1.00 96.48 351 A 1 
ATOM 2865 C CE1 . PHE A 1 351 ? -0.097  16.240  -4.815  1.00 96.04 351 A 1 
ATOM 2866 C CE2 . PHE A 1 351 ? 0.061   16.886  -7.155  1.00 96.02 351 A 1 
ATOM 2867 C CZ  . PHE A 1 351 ? 0.667   16.699  -5.900  1.00 96.27 351 A 1 
ATOM 2868 N N   . LYS A 1 352 ? -4.003  14.229  -9.118  1.00 94.85 352 A 1 
ATOM 2869 C CA  . LYS A 1 352 ? -3.618  13.802  -10.469 1.00 93.87 352 A 1 
ATOM 2870 C C   . LYS A 1 352 ? -2.232  14.326  -10.839 1.00 93.41 352 A 1 
ATOM 2871 O O   . LYS A 1 352 ? -1.993  15.533  -10.758 1.00 92.06 352 A 1 
ATOM 2872 C CB  . LYS A 1 352 ? -4.633  14.317  -11.495 1.00 92.14 352 A 1 
ATOM 2873 C CG  . LYS A 1 352 ? -6.016  13.664  -11.367 1.00 86.88 352 A 1 
ATOM 2874 C CD  . LYS A 1 352 ? -6.983  14.313  -12.367 1.00 87.00 352 A 1 
ATOM 2875 C CE  . LYS A 1 352 ? -8.376  13.717  -12.223 1.00 80.90 352 A 1 
ATOM 2876 N NZ  . LYS A 1 352 ? -9.368  14.472  -13.026 1.00 75.98 352 A 1 
ATOM 2877 N N   . ASP A 1 353 ? -1.385  13.445  -11.367 1.00 92.47 353 A 1 
ATOM 2878 C CA  . ASP A 1 353 ? -0.233  13.861  -12.149 1.00 90.08 353 A 1 
ATOM 2879 C C   . ASP A 1 353 ? -0.692  14.202  -13.574 1.00 87.71 353 A 1 
ATOM 2880 O O   . ASP A 1 353 ? -1.070  13.341  -14.374 1.00 85.36 353 A 1 
ATOM 2881 C CB  . ASP A 1 353 ? 0.877   12.800  -12.138 1.00 88.61 353 A 1 
ATOM 2882 C CG  . ASP A 1 353 ? 2.032   13.221  -13.063 1.00 86.31 353 A 1 
ATOM 2883 O OD1 . ASP A 1 353 ? 2.137   14.426  -13.391 1.00 81.42 353 A 1 
ATOM 2884 O OD2 . ASP A 1 353 ? 2.735   12.324  -13.555 1.00 80.05 353 A 1 
ATOM 2885 N N   . LEU A 1 354 ? -0.675  15.489  -13.895 1.00 82.97 354 A 1 
ATOM 2886 C CA  . LEU A 1 354 ? -1.121  15.994  -15.191 1.00 79.85 354 A 1 
ATOM 2887 C C   . LEU A 1 354 ? -0.167  15.625  -16.338 1.00 79.11 354 A 1 
ATOM 2888 O O   . LEU A 1 354 ? -0.607  15.590  -17.485 1.00 76.11 354 A 1 
ATOM 2889 C CB  . LEU A 1 354 ? -1.330  17.514  -15.098 1.00 78.45 354 A 1 
ATOM 2890 C CG  . LEU A 1 354 ? -2.406  17.961  -14.082 1.00 75.97 354 A 1 
ATOM 2891 C CD1 . LEU A 1 354 ? -2.502  19.484  -14.083 1.00 73.54 354 A 1 
ATOM 2892 C CD2 . LEU A 1 354 ? -3.789  17.395  -14.411 1.00 71.75 354 A 1 
ATOM 2893 N N   . HIS A 1 355 ? 1.100   15.329  -16.053 1.00 80.76 355 A 1 
ATOM 2894 C CA  . HIS A 1 355 ? 2.085   14.973  -17.079 1.00 77.43 355 A 1 
ATOM 2895 C C   . HIS A 1 355 ? 1.827   13.573  -17.644 1.00 76.50 355 A 1 
ATOM 2896 O O   . HIS A 1 355 ? 1.889   13.371  -18.860 1.00 73.19 355 A 1 
ATOM 2897 C CB  . HIS A 1 355 ? 3.504   15.096  -16.501 1.00 75.47 355 A 1 
ATOM 2898 C CG  . HIS A 1 355 ? 3.860   16.507  -16.088 1.00 68.19 355 A 1 
ATOM 2899 N ND1 . HIS A 1 355 ? 3.727   17.048  -14.836 1.00 60.85 355 A 1 
ATOM 2900 C CD2 . HIS A 1 355 ? 4.362   17.490  -16.901 1.00 57.89 355 A 1 
ATOM 2901 C CE1 . HIS A 1 355 ? 4.141   18.328  -14.888 1.00 55.30 355 A 1 
ATOM 2902 N NE2 . HIS A 1 355 ? 4.540   18.644  -16.128 1.00 55.78 355 A 1 
ATOM 2903 N N   . SER A 1 356 ? 1.447   12.616  -16.793 1.00 79.57 356 A 1 
ATOM 2904 C CA  . SER A 1 356 ? 1.195   11.218  -17.180 1.00 78.46 356 A 1 
ATOM 2905 C C   . SER A 1 356 ? -0.233  10.952  -17.671 1.00 78.58 356 A 1 
ATOM 2906 O O   . SER A 1 356 ? -0.517  9.889   -18.228 1.00 76.33 356 A 1 
ATOM 2907 C CB  . SER A 1 356 ? 1.543   10.299  -16.013 1.00 76.38 356 A 1 
ATOM 2908 O OG  . SER A 1 356 ? 2.876   10.528  -15.592 1.00 70.27 356 A 1 
ATOM 2909 N N   . ALA A 1 357 ? -1.143  11.912  -17.547 1.00 78.54 357 A 1 
ATOM 2910 C CA  . ALA A 1 357 ? -2.556  11.749  -17.902 1.00 78.06 357 A 1 
ATOM 2911 C C   . ALA A 1 357 ? -2.812  11.342  -19.372 1.00 80.31 357 A 1 
ATOM 2912 O O   . ALA A 1 357 ? -3.841  10.733  -19.678 1.00 79.80 357 A 1 
ATOM 2913 C CB  . ALA A 1 357 ? -3.280  13.062  -17.570 1.00 75.39 357 A 1 
ATOM 2914 N N   . ALA A 1 358 ? -1.893  11.672  -20.292 1.00 80.27 358 A 1 
ATOM 2915 C CA  . ALA A 1 358 ? -2.008  11.307  -21.705 1.00 81.59 358 A 1 
ATOM 2916 C C   . ALA A 1 358 ? -1.879  9.791   -21.941 1.00 83.49 358 A 1 
ATOM 2917 O O   . ALA A 1 358 ? -2.671  9.234   -22.701 1.00 83.14 358 A 1 
ATOM 2918 C CB  . ALA A 1 358 ? -0.960  12.098  -22.497 1.00 80.60 358 A 1 
ATOM 2919 N N   . LEU A 1 359 ? -0.929  9.114   -21.275 1.00 80.92 359 A 1 
ATOM 2920 C CA  . LEU A 1 359 ? -0.719  7.666   -21.404 1.00 81.39 359 A 1 
ATOM 2921 C C   . LEU A 1 359 ? -1.909  6.882   -20.840 1.00 82.98 359 A 1 
ATOM 2922 O O   . LEU A 1 359 ? -2.465  6.014   -21.512 1.00 82.76 359 A 1 
ATOM 2923 C CB  . LEU A 1 359 ? 0.586   7.262   -20.692 1.00 80.53 359 A 1 
ATOM 2924 C CG  . LEU A 1 359 ? 1.871   7.835   -21.318 1.00 74.46 359 A 1 
ATOM 2925 C CD1 . LEU A 1 359 ? 3.073   7.486   -20.446 1.00 70.50 359 A 1 
ATOM 2926 C CD2 . LEU A 1 359 ? 2.126   7.294   -22.725 1.00 68.58 359 A 1 
ATOM 2927 N N   . SER A 1 360 ? -2.382  7.271   -19.659 1.00 80.96 360 A 1 
ATOM 2928 C CA  . SER A 1 360 ? -3.567  6.664   -19.042 1.00 80.27 360 A 1 
ATOM 2929 C C   . SER A 1 360 ? -4.813  6.797   -19.922 1.00 82.75 360 A 1 
ATOM 2930 O O   . SER A 1 360 ? -5.626  5.875   -20.015 1.00 82.39 360 A 1 
ATOM 2931 C CB  . SER A 1 360 ? -3.827  7.308   -17.685 1.00 77.14 360 A 1 
ATOM 2932 O OG  . SER A 1 360 ? -2.653  7.401   -16.907 1.00 68.92 360 A 1 
ATOM 2933 N N   . LYS A 1 361 ? -4.967  7.916   -20.630 1.00 84.55 361 A 1 
ATOM 2934 C CA  . LYS A 1 361 ? -6.061  8.104   -21.591 1.00 85.60 361 A 1 
ATOM 2935 C C   . LYS A 1 361 ? -5.969  7.135   -22.774 1.00 87.76 361 A 1 
ATOM 2936 O O   . LYS A 1 361 ? -6.993  6.603   -23.190 1.00 87.89 361 A 1 
ATOM 2937 C CB  . LYS A 1 361 ? -6.106  9.568   -22.057 1.00 84.70 361 A 1 
ATOM 2938 C CG  . LYS A 1 361 ? -7.405  9.817   -22.838 1.00 81.16 361 A 1 
ATOM 2939 C CD  . LYS A 1 361 ? -7.443  11.197  -23.497 1.00 78.09 361 A 1 
ATOM 2940 C CE  . LYS A 1 361 ? -8.796  11.429  -24.187 1.00 71.86 361 A 1 
ATOM 2941 N NZ  . LYS A 1 361 ? -9.191  10.306  -25.081 1.00 64.69 361 A 1 
ATOM 2942 N N   . ILE A 1 362 ? -4.765  6.885   -23.300 1.00 88.91 362 A 1 
ATOM 2943 C CA  . ILE A 1 362 ? -4.555  5.942   -24.413 1.00 90.37 362 A 1 
ATOM 2944 C C   . ILE A 1 362 ? -4.990  4.528   -24.006 1.00 91.49 362 A 1 
ATOM 2945 O O   . ILE A 1 362 ? -5.702  3.872   -24.770 1.00 91.40 362 A 1 
ATOM 2946 C CB  . ILE A 1 362 ? -3.084  5.983   -24.896 1.00 90.57 362 A 1 
ATOM 2947 C CG1 . ILE A 1 362 ? -2.776  7.338   -25.576 1.00 89.01 362 A 1 
ATOM 2948 C CG2 . ILE A 1 362 ? -2.781  4.836   -25.881 1.00 89.29 362 A 1 
ATOM 2949 C CD1 . ILE A 1 362 ? -1.276  7.617   -25.736 1.00 83.81 362 A 1 
ATOM 2950 N N   . LEU A 1 363 ? -4.626  4.063   -22.806 1.00 89.56 363 A 1 
ATOM 2951 C CA  . LEU A 1 363 ? -5.085  2.774   -22.281 1.00 89.63 363 A 1 
ATOM 2952 C C   . LEU A 1 363 ? -6.614  2.729   -22.164 1.00 89.80 363 A 1 
ATOM 2953 O O   . LEU A 1 363 ? -7.234  1.765   -22.615 1.00 89.42 363 A 1 
ATOM 2954 C CB  . LEU A 1 363 ? -4.412  2.487   -20.926 1.00 89.61 363 A 1 
ATOM 2955 C CG  . LEU A 1 363 ? -2.916  2.135   -21.013 1.00 88.04 363 A 1 
ATOM 2956 C CD1 . LEU A 1 363 ? -2.329  2.032   -19.606 1.00 84.99 363 A 1 
ATOM 2957 C CD2 . LEU A 1 363 ? -2.688  0.795   -21.720 1.00 85.34 363 A 1 
ATOM 2958 N N   . GLY A 1 364 ? -7.232  3.781   -21.644 1.00 87.69 364 A 1 
ATOM 2959 C CA  . GLY A 1 364 ? -8.689  3.908   -21.515 1.00 87.16 364 A 1 
ATOM 2960 C C   . GLY A 1 364 ? -9.436  3.809   -22.832 1.00 89.06 364 A 1 
ATOM 2961 O O   . GLY A 1 364 ? -10.376 3.014   -22.968 1.00 89.11 364 A 1 
ATOM 2962 N N   . ASP A 1 365 ? -8.978  4.552   -23.822 1.00 89.45 365 A 1 
ATOM 2963 C CA  . ASP A 1 365 ? -9.578  4.586   -25.158 1.00 90.88 365 A 1 
ATOM 2964 C C   . ASP A 1 365 ? -9.461  3.225   -25.882 1.00 92.45 365 A 1 
ATOM 2965 O O   . ASP A 1 365 ? -10.237 2.947   -26.795 1.00 92.38 365 A 1 
ATOM 2966 C CB  . ASP A 1 365 ? -8.903  5.693   -25.992 1.00 90.54 365 A 1 
ATOM 2967 C CG  . ASP A 1 365 ? -9.169  7.149   -25.569 1.00 89.55 365 A 1 
ATOM 2968 O OD1 . ASP A 1 365 ? -10.084 7.478   -24.780 1.00 86.84 365 A 1 
ATOM 2969 O OD2 . ASP A 1 365 ? -8.476  8.051   -26.109 1.00 86.81 365 A 1 
ATOM 2970 N N   . ASN A 1 366 ? -8.514  2.372   -25.480 1.00 92.89 366 A 1 
ATOM 2971 C CA  . ASN A 1 366 ? -8.272  1.054   -26.072 1.00 93.86 366 A 1 
ATOM 2972 C C   . ASN A 1 366 ? -8.720  -0.122  -25.180 1.00 94.33 366 A 1 
ATOM 2973 O O   . ASN A 1 366 ? -8.525  -1.274  -25.568 1.00 93.88 366 A 1 
ATOM 2974 C CB  . ASN A 1 366 ? -6.794  0.948   -26.494 1.00 94.63 366 A 1 
ATOM 2975 C CG  . ASN A 1 366 ? -6.475  1.828   -27.689 1.00 94.31 366 A 1 
ATOM 2976 O OD1 . ASN A 1 366 ? -6.602  1.431   -28.837 1.00 89.54 366 A 1 
ATOM 2977 N ND2 . ASN A 1 366 ? -6.064  3.047   -27.460 1.00 89.84 366 A 1 
ATOM 2978 N N   . ALA A 1 367 ? -9.357  0.110   -24.030 1.00 92.40 367 A 1 
ATOM 2979 C CA  . ALA A 1 367 ? -9.717  -0.934  -23.067 1.00 92.19 367 A 1 
ATOM 2980 C C   . ALA A 1 367 ? -10.568 -2.062  -23.683 1.00 93.24 367 A 1 
ATOM 2981 O O   . ALA A 1 367 ? -10.331 -3.238  -23.408 1.00 93.19 367 A 1 
ATOM 2982 C CB  . ALA A 1 367 ? -10.440 -0.270  -21.892 1.00 90.92 367 A 1 
ATOM 2983 N N   . GLN A 1 368 ? -11.513 -1.729  -24.569 1.00 93.86 368 A 1 
ATOM 2984 C CA  . GLN A 1 368 ? -12.319 -2.728  -25.285 1.00 94.60 368 A 1 
ATOM 2985 C C   . GLN A 1 368 ? -11.462 -3.610  -26.198 1.00 95.39 368 A 1 
ATOM 2986 O O   . GLN A 1 368 ? -11.684 -4.815  -26.261 1.00 95.40 368 A 1 
ATOM 2987 C CB  . GLN A 1 368 ? -13.420 -2.024  -26.090 1.00 94.24 368 A 1 
ATOM 2988 C CG  . GLN A 1 368 ? -14.418 -3.021  -26.707 1.00 92.67 368 A 1 
ATOM 2989 C CD  . GLN A 1 368 ? -15.212 -3.776  -25.644 1.00 93.48 368 A 1 
ATOM 2990 O OE1 . GLN A 1 368 ? -15.861 -3.177  -24.797 1.00 89.14 368 A 1 
ATOM 2991 N NE2 . GLN A 1 368 ? -15.201 -5.089  -25.628 1.00 87.90 368 A 1 
ATOM 2992 N N   . TRP A 1 369 ? -10.464 -3.036  -26.880 1.00 95.12 369 A 1 
ATOM 2993 C CA  . TRP A 1 369 ? -9.575  -3.809  -27.742 1.00 95.78 369 A 1 
ATOM 2994 C C   . TRP A 1 369 ? -8.802  -4.862  -26.941 1.00 96.07 369 A 1 
ATOM 2995 O O   . TRP A 1 369 ? -8.726  -6.013  -27.366 1.00 95.91 369 A 1 
ATOM 2996 C CB  . TRP A 1 369 ? -8.621  -2.872  -28.497 1.00 96.18 369 A 1 
ATOM 2997 C CG  . TRP A 1 369 ? -7.704  -3.567  -29.452 1.00 96.03 369 A 1 
ATOM 2998 C CD1 . TRP A 1 369 ? -7.946  -3.776  -30.766 1.00 95.08 369 A 1 
ATOM 2999 C CD2 . TRP A 1 369 ? -6.427  -4.225  -29.178 1.00 96.42 369 A 1 
ATOM 3000 N NE1 . TRP A 1 369 ? -6.924  -4.516  -31.317 1.00 95.19 369 A 1 
ATOM 3001 C CE2 . TRP A 1 369 ? -5.970  -4.839  -30.380 1.00 95.94 369 A 1 
ATOM 3002 C CE3 . TRP A 1 369 ? -5.627  -4.395  -28.027 1.00 95.81 369 A 1 
ATOM 3003 C CZ2 . TRP A 1 369 ? -4.791  -5.602  -30.437 1.00 95.32 369 A 1 
ATOM 3004 C CZ3 . TRP A 1 369 ? -4.435  -5.155  -28.074 1.00 94.93 369 A 1 
ATOM 3005 C CH2 . TRP A 1 369 ? -4.021  -5.763  -29.271 1.00 94.54 369 A 1 
ATOM 3006 N N   . PHE A 1 370 ? -8.279  -4.499  -25.764 1.00 95.58 370 A 1 
ATOM 3007 C CA  . PHE A 1 370 ? -7.581  -5.429  -24.876 1.00 95.56 370 A 1 
ATOM 3008 C C   . PHE A 1 370 ? -8.510  -6.546  -24.375 1.00 95.89 370 A 1 
ATOM 3009 O O   . PHE A 1 370 ? -8.134  -7.715  -24.411 1.00 95.60 370 A 1 
ATOM 3010 C CB  . PHE A 1 370 ? -6.947  -4.653  -23.714 1.00 95.33 370 A 1 
ATOM 3011 C CG  . PHE A 1 370 ? -5.740  -3.813  -24.093 1.00 94.98 370 A 1 
ATOM 3012 C CD1 . PHE A 1 370 ? -4.506  -4.439  -24.357 1.00 93.05 370 A 1 
ATOM 3013 C CD2 . PHE A 1 370 ? -5.835  -2.415  -24.166 1.00 93.38 370 A 1 
ATOM 3014 C CE1 . PHE A 1 370 ? -3.380  -3.669  -24.698 1.00 92.42 370 A 1 
ATOM 3015 C CE2 . PHE A 1 370 ? -4.709  -1.644  -24.507 1.00 92.22 370 A 1 
ATOM 3016 C CZ  . PHE A 1 370 ? -3.481  -2.270  -24.775 1.00 92.66 370 A 1 
ATOM 3017 N N   . GLU A 1 371 ? -9.744  -6.236  -23.994 1.00 95.01 371 A 1 
ATOM 3018 C CA  . GLU A 1 371 ? -10.741 -7.246  -23.601 1.00 95.07 371 A 1 
ATOM 3019 C C   . GLU A 1 371 ? -11.054 -8.221  -24.750 1.00 95.54 371 A 1 
ATOM 3020 O O   . GLU A 1 371 ? -11.029 -9.438  -24.569 1.00 95.06 371 A 1 
ATOM 3021 C CB  . GLU A 1 371 ? -12.011 -6.525  -23.122 1.00 94.21 371 A 1 
ATOM 3022 C CG  . GLU A 1 371 ? -13.122 -7.472  -22.635 1.00 91.07 371 A 1 
ATOM 3023 C CD  . GLU A 1 371 ? -12.837 -8.184  -21.306 1.00 92.58 371 A 1 
ATOM 3024 O OE1 . GLU A 1 371 ? -13.732 -8.939  -20.853 1.00 85.96 371 A 1 
ATOM 3025 O OE2 . GLU A 1 371 ? -11.776 -7.960  -20.691 1.00 87.53 371 A 1 
ATOM 3026 N N   . ASP A 1 372 ? -11.292 -7.705  -25.949 1.00 95.63 372 A 1 
ATOM 3027 C CA  . ASP A 1 372 ? -11.660 -8.502  -27.125 1.00 95.94 372 A 1 
ATOM 3028 C C   . ASP A 1 372 ? -10.536 -9.455  -27.561 1.00 96.50 372 A 1 
ATOM 3029 O O   . ASP A 1 372 ? -10.808 -10.581 -27.984 1.00 96.15 372 A 1 
ATOM 3030 C CB  . ASP A 1 372 ? -12.053 -7.575  -28.285 1.00 95.62 372 A 1 
ATOM 3031 C CG  . ASP A 1 372 ? -13.376 -6.820  -28.079 1.00 94.29 372 A 1 
ATOM 3032 O OD1 . ASP A 1 372 ? -14.188 -7.232  -27.221 1.00 91.64 372 A 1 
ATOM 3033 O OD2 . ASP A 1 372 ? -13.603 -5.843  -28.831 1.00 91.43 372 A 1 
ATOM 3034 N N   . HIS A 1 373 ? -9.284  -9.040  -27.413 1.00 96.59 373 A 1 
ATOM 3035 C CA  . HIS A 1 373 ? -8.095  -9.806  -27.803 1.00 96.83 373 A 1 
ATOM 3036 C C   . HIS A 1 373 ? -7.495  -10.639 -26.662 1.00 97.00 373 A 1 
ATOM 3037 O O   . HIS A 1 373 ? -6.491  -11.324 -26.868 1.00 96.34 373 A 1 
ATOM 3038 C CB  . HIS A 1 373 ? -7.062  -8.871  -28.451 1.00 97.11 373 A 1 
ATOM 3039 C CG  . HIS A 1 373 ? -7.559  -8.254  -29.734 1.00 96.87 373 A 1 
ATOM 3040 N ND1 . HIS A 1 373 ? -8.435  -7.211  -29.829 1.00 86.85 373 A 1 
ATOM 3041 C CD2 . HIS A 1 373 ? -7.266  -8.653  -31.019 1.00 88.79 373 A 1 
ATOM 3042 C CE1 . HIS A 1 373 ? -8.683  -6.984  -31.128 1.00 90.41 373 A 1 
ATOM 3043 N NE2 . HIS A 1 373 ? -7.985  -7.832  -31.895 1.00 92.19 373 A 1 
ATOM 3044 N N   . SER A 1 374 ? -8.107  -10.650 -25.475 1.00 96.53 374 A 1 
ATOM 3045 C CA  . SER A 1 374 ? -7.706  -11.518 -24.367 1.00 96.49 374 A 1 
ATOM 3046 C C   . SER A 1 374 ? -7.757  -12.999 -24.787 1.00 96.90 374 A 1 
ATOM 3047 O O   . SER A 1 374 ? -8.676  -13.405 -25.511 1.00 96.64 374 A 1 
ATOM 3048 C CB  . SER A 1 374 ? -8.610  -11.271 -23.153 1.00 95.53 374 A 1 
ATOM 3049 O OG  . SER A 1 374 ? -8.269  -12.136 -22.086 1.00 90.47 374 A 1 
ATOM 3050 N N   . PRO A 1 375 ? -6.809  -13.850 -24.330 1.00 97.31 375 A 1 
ATOM 3051 C CA  . PRO A 1 375 ? -6.843  -15.291 -24.581 1.00 97.22 375 A 1 
ATOM 3052 C C   . PRO A 1 375 ? -7.970  -16.014 -23.830 1.00 97.30 375 A 1 
ATOM 3053 O O   . PRO A 1 375 ? -8.184  -17.204 -24.053 1.00 96.28 375 A 1 
ATOM 3054 C CB  . PRO A 1 375 ? -5.454  -15.791 -24.162 1.00 96.92 375 A 1 
ATOM 3055 C CG  . PRO A 1 375 ? -5.069  -14.830 -23.041 1.00 96.16 375 A 1 
ATOM 3056 C CD  . PRO A 1 375 ? -5.645  -13.504 -23.523 1.00 97.39 375 A 1 
ATOM 3057 N N   . ALA A 1 376 ? -8.704  -15.336 -22.949 1.00 96.56 376 A 1 
ATOM 3058 C CA  . ALA A 1 376 ? -9.843  -15.889 -22.228 1.00 96.32 376 A 1 
ATOM 3059 C C   . ALA A 1 376 ? -10.970 -16.344 -23.179 1.00 96.55 376 A 1 
ATOM 3060 O O   . ALA A 1 376 ? -11.184 -15.774 -24.253 1.00 95.70 376 A 1 
ATOM 3061 C CB  . ALA A 1 376 ? -10.341 -14.848 -21.220 1.00 95.37 376 A 1 
ATOM 3062 N N   . ASP A 1 377 ? -11.729 -17.364 -22.758 1.00 96.68 377 A 1 
ATOM 3063 C CA  . ASP A 1 377 ? -12.928 -17.826 -23.470 1.00 96.52 377 A 1 
ATOM 3064 C C   . ASP A 1 377 ? -13.931 -16.663 -23.632 1.00 96.46 377 A 1 
ATOM 3065 O O   . ASP A 1 377 ? -14.179 -15.935 -22.665 1.00 96.08 377 A 1 
ATOM 3066 C CB  . ASP A 1 377 ? -13.543 -19.008 -22.705 1.00 96.25 377 A 1 
ATOM 3067 C CG  . ASP A 1 377 ? -14.768 -19.657 -23.368 1.00 95.08 377 A 1 
ATOM 3068 O OD1 . ASP A 1 377 ? -15.764 -18.953 -23.646 1.00 91.01 377 A 1 
ATOM 3069 O OD2 . ASP A 1 377 ? -14.789 -20.894 -23.510 1.00 90.24 377 A 1 
ATOM 3070 N N   . PRO A 1 378 ? -14.562 -16.501 -24.802 1.00 96.75 378 A 1 
ATOM 3071 C CA  . PRO A 1 378 ? -15.533 -15.431 -25.047 1.00 96.46 378 A 1 
ATOM 3072 C C   . PRO A 1 378 ? -16.678 -15.332 -24.026 1.00 96.42 378 A 1 
ATOM 3073 O O   . PRO A 1 378 ? -17.237 -14.253 -23.836 1.00 95.51 378 A 1 
ATOM 3074 C CB  . PRO A 1 378 ? -16.088 -15.712 -26.443 1.00 96.19 378 A 1 
ATOM 3075 C CG  . PRO A 1 378 ? -14.933 -16.422 -27.144 1.00 94.74 378 A 1 
ATOM 3076 C CD  . PRO A 1 378 ? -14.308 -17.244 -26.029 1.00 96.47 378 A 1 
ATOM 3077 N N   . ARG A 1 379 ? -17.036 -16.434 -23.350 1.00 95.80 379 A 1 
ATOM 3078 C CA  . ARG A 1 379 ? -18.062 -16.447 -22.289 1.00 95.27 379 A 1 
ATOM 3079 C C   . ARG A 1 379 ? -17.673 -15.605 -21.072 1.00 94.73 379 A 1 
ATOM 3080 O O   . ARG A 1 379 ? -18.555 -15.112 -20.371 1.00 93.55 379 A 1 
ATOM 3081 C CB  . ARG A 1 379 ? -18.305 -17.891 -21.833 1.00 95.28 379 A 1 
ATOM 3082 C CG  . ARG A 1 379 ? -18.909 -18.774 -22.933 1.00 93.72 379 A 1 
ATOM 3083 C CD  . ARG A 1 379 ? -19.065 -20.222 -22.443 1.00 92.78 379 A 1 
ATOM 3084 N NE  . ARG A 1 379 ? -17.761 -20.866 -22.196 1.00 89.80 379 A 1 
ATOM 3085 C CZ  . ARG A 1 379 ? -17.492 -21.824 -21.325 1.00 87.99 379 A 1 
ATOM 3086 N NH1 . ARG A 1 379 ? -18.403 -22.350 -20.559 1.00 80.89 379 A 1 
ATOM 3087 N NH2 . ARG A 1 379 ? -16.276 -22.262 -21.202 1.00 81.65 379 A 1 
ATOM 3088 N N   . PHE A 1 380 ? -16.370 -15.468 -20.827 1.00 95.60 380 A 1 
ATOM 3089 C CA  . PHE A 1 380 ? -15.828 -14.757 -19.675 1.00 94.97 380 A 1 
ATOM 3090 C C   . PHE A 1 380 ? -15.439 -13.315 -19.997 1.00 93.99 380 A 1 
ATOM 3091 O O   . PHE A 1 380 ? -15.073 -12.582 -19.088 1.00 92.33 380 A 1 
ATOM 3092 C CB  . PHE A 1 380 ? -14.631 -15.539 -19.114 1.00 95.31 380 A 1 
ATOM 3093 C CG  . PHE A 1 380 ? -14.865 -17.024 -18.905 1.00 96.08 380 A 1 
ATOM 3094 C CD1 . PHE A 1 380 ? -16.073 -17.503 -18.364 1.00 94.31 380 A 1 
ATOM 3095 C CD2 . PHE A 1 380 ? -13.858 -17.937 -19.269 1.00 95.05 380 A 1 
ATOM 3096 C CE1 . PHE A 1 380 ? -16.277 -18.882 -18.205 1.00 94.63 380 A 1 
ATOM 3097 C CE2 . PHE A 1 380 ? -14.060 -19.313 -19.104 1.00 94.45 380 A 1 
ATOM 3098 C CZ  . PHE A 1 380 ? -15.268 -19.788 -18.577 1.00 95.35 380 A 1 
ATOM 3099 N N   . LYS A 1 381 ? -15.526 -12.898 -21.266 1.00 95.00 381 A 1 
ATOM 3100 C CA  . LYS A 1 381 ? -15.227 -11.530 -21.696 1.00 94.81 381 A 1 
ATOM 3101 C C   . LYS A 1 381 ? -16.430 -10.614 -21.517 1.00 94.06 381 A 1 
ATOM 3102 O O   . LYS A 1 381 ? -17.583 -11.018 -21.708 1.00 92.90 381 A 1 
ATOM 3103 C CB  . LYS A 1 381 ? -14.746 -11.504 -23.153 1.00 94.75 381 A 1 
ATOM 3104 C CG  . LYS A 1 381 ? -13.475 -12.329 -23.355 1.00 94.39 381 A 1 
ATOM 3105 C CD  . LYS A 1 381 ? -12.956 -12.171 -24.781 1.00 93.56 381 A 1 
ATOM 3106 C CE  . LYS A 1 381 ? -11.795 -13.134 -24.994 1.00 91.06 381 A 1 
ATOM 3107 N NZ  . LYS A 1 381 ? -11.116 -12.893 -26.286 1.00 88.80 381 A 1 
ATOM 3108 N N   . LYS A 1 382 ? -16.163 -9.352  -21.197 1.00 93.23 382 A 1 
ATOM 3109 C CA  . LYS A 1 382 ? -17.175 -8.301  -21.193 1.00 92.15 382 A 1 
ATOM 3110 C C   . LYS A 1 382 ? -17.544 -7.931  -22.626 1.00 92.93 382 A 1 
ATOM 3111 O O   . LYS A 1 382 ? -16.684 -7.705  -23.468 1.00 92.43 382 A 1 
ATOM 3112 C CB  . LYS A 1 382 ? -16.677 -7.081  -20.416 1.00 90.06 382 A 1 
ATOM 3113 C CG  . LYS A 1 382 ? -16.581 -7.374  -18.914 1.00 86.97 382 A 1 
ATOM 3114 C CD  . LYS A 1 382 ? -16.043 -6.157  -18.164 1.00 85.03 382 A 1 
ATOM 3115 C CE  . LYS A 1 382 ? -15.945 -6.483  -16.677 1.00 80.52 382 A 1 
ATOM 3116 N NZ  . LYS A 1 382 ? -15.282 -5.392  -15.934 1.00 76.08 382 A 1 
ATOM 3117 N N   . LYS A 1 383 ? -18.842 -7.815  -22.891 1.00 91.90 383 A 1 
ATOM 3118 C CA  . LYS A 1 383 ? -19.322 -7.311  -24.190 1.00 91.96 383 A 1 
ATOM 3119 C C   . LYS A 1 383 ? -18.986 -5.838  -24.400 1.00 92.63 383 A 1 
ATOM 3120 O O   . LYS A 1 383 ? -18.854 -5.402  -25.533 1.00 90.68 383 A 1 
ATOM 3121 C CB  . LYS A 1 383 ? -20.834 -7.502  -24.307 1.00 91.02 383 A 1 
ATOM 3122 C CG  . LYS A 1 383 ? -21.221 -8.979  -24.394 1.00 81.56 383 A 1 
ATOM 3123 C CD  . LYS A 1 383 ? -22.731 -9.104  -24.615 1.00 73.47 383 A 1 
ATOM 3124 C CE  . LYS A 1 383 ? -23.097 -10.581 -24.721 1.00 64.48 383 A 1 
ATOM 3125 N NZ  . LYS A 1 383 ? -24.547 -10.756 -24.955 1.00 53.26 383 A 1 
ATOM 3126 N N   . GLU A 1 384 ? -18.918 -5.103  -23.309 1.00 90.51 384 A 1 
ATOM 3127 C CA  . GLU A 1 384 ? -18.618 -3.679  -23.297 1.00 89.68 384 A 1 
ATOM 3128 C C   . GLU A 1 384 ? -17.856 -3.364  -22.009 1.00 88.89 384 A 1 
ATOM 3129 O O   . GLU A 1 384 ? -18.339 -3.653  -20.911 1.00 85.85 384 A 1 
ATOM 3130 C CB  . GLU A 1 384 ? -19.935 -2.891  -23.391 1.00 88.09 384 A 1 
ATOM 3131 C CG  . GLU A 1 384 ? -19.730 -1.392  -23.668 1.00 77.62 384 A 1 
ATOM 3132 C CD  . GLU A 1 384 ? -21.059 -0.614  -23.651 1.00 75.95 384 A 1 
ATOM 3133 O OE1 . GLU A 1 384 ? -21.024 0.631   -23.588 1.00 67.57 384 A 1 
ATOM 3134 O OE2 . GLU A 1 384 ? -22.148 -1.232  -23.534 1.00 69.49 384 A 1 
ATOM 3135 N N   . VAL A 1 385 ? -16.670 -2.793  -22.149 1.00 88.28 385 A 1 
ATOM 3136 C CA  . VAL A 1 385 ? -15.868 -2.301  -21.030 1.00 87.44 385 A 1 
ATOM 3137 C C   . VAL A 1 385 ? -16.314 -0.871  -20.730 1.00 86.16 385 A 1 
ATOM 3138 O O   . VAL A 1 385 ? -16.186 0.017   -21.572 1.00 84.08 385 A 1 
ATOM 3139 C CB  . VAL A 1 385 ? -14.364 -2.401  -21.339 1.00 87.27 385 A 1 
ATOM 3140 C CG1 . VAL A 1 385 ? -13.537 -1.915  -20.153 1.00 84.00 385 A 1 
ATOM 3141 C CG2 . VAL A 1 385 ? -13.948 -3.853  -21.611 1.00 84.13 385 A 1 
ATOM 3142 N N   . LYS A 1 386 ? -16.893 -0.654  -19.546 1.00 83.91 386 A 1 
ATOM 3143 C CA  . LYS A 1 386 ? -17.497 0.634   -19.177 1.00 81.83 386 A 1 
ATOM 3144 C C   . LYS A 1 386 ? -16.728 1.341   -18.076 1.00 80.61 386 A 1 
ATOM 3145 O O   . LYS A 1 386 ? -16.272 0.701   -17.137 1.00 73.66 386 A 1 
ATOM 3146 C CB  . LYS A 1 386 ? -18.956 0.450   -18.731 1.00 78.76 386 A 1 
ATOM 3147 C CG  . LYS A 1 386 ? -19.840 -0.001  -19.892 1.00 74.95 386 A 1 
ATOM 3148 C CD  . LYS A 1 386 ? -21.316 -0.056  -19.482 1.00 72.30 386 A 1 
ATOM 3149 C CE  . LYS A 1 386 ? -22.050 -0.485  -20.752 1.00 65.96 386 A 1 
ATOM 3150 N NZ  . LYS A 1 386 ? -23.504 -0.571  -20.587 1.00 58.37 386 A 1 
ATOM 3151 N N   . GLY A 1 387 ? -16.709 2.668   -18.161 1.00 73.10 387 A 1 
ATOM 3152 C CA  . GLY A 1 387 ? -16.485 3.559   -17.019 1.00 71.31 387 A 1 
ATOM 3153 C C   . GLY A 1 387 ? -15.140 3.421   -16.309 1.00 74.99 387 A 1 
ATOM 3154 O O   . GLY A 1 387 ? -15.056 3.764   -15.137 1.00 70.02 387 A 1 
ATOM 3155 N N   . ILE A 1 388 ? -14.097 2.912   -16.983 1.00 75.67 388 A 1 
ATOM 3156 C CA  . ILE A 1 388 ? -12.777 2.830   -16.362 1.00 76.79 388 A 1 
ATOM 3157 C C   . ILE A 1 388 ? -12.107 4.195   -16.476 1.00 78.61 388 A 1 
ATOM 3158 O O   . ILE A 1 388 ? -11.860 4.692   -17.574 1.00 76.00 388 A 1 
ATOM 3159 C CB  . ILE A 1 388 ? -11.902 1.705   -16.942 1.00 73.53 388 A 1 
ATOM 3160 C CG1 . ILE A 1 388 ? -12.672 0.381   -17.120 1.00 68.14 388 A 1 
ATOM 3161 C CG2 . ILE A 1 388 ? -10.728 1.493   -15.969 1.00 66.82 388 A 1 
ATOM 3162 C CD1 . ILE A 1 388 ? -11.853 -0.689  -17.844 1.00 60.83 388 A 1 
ATOM 3163 N N   . THR A 1 389 ? -11.847 4.806   -15.329 1.00 79.98 389 A 1 
ATOM 3164 C CA  . THR A 1 389 ? -11.076 6.047   -15.266 1.00 81.28 389 A 1 
ATOM 3165 C C   . THR A 1 389 ? -9.654  5.707   -14.855 1.00 81.55 389 A 1 
ATOM 3166 O O   . THR A 1 389 ? -9.437  5.228   -13.743 1.00 80.13 389 A 1 
ATOM 3167 C CB  . THR A 1 389 ? -11.700 7.049   -14.290 1.00 79.51 389 A 1 
ATOM 3168 O OG1 . THR A 1 389 ? -13.021 7.324   -14.691 1.00 72.37 389 A 1 
ATOM 3169 C CG2 . THR A 1 389 ? -10.952 8.384   -14.280 1.00 72.60 389 A 1 
ATOM 3170 N N   . PHE A 1 390 ? -8.703  5.977   -15.742 1.00 82.35 390 A 1 
ATOM 3171 C CA  . PHE A 1 390 ? -7.283  5.815   -15.475 1.00 81.62 390 A 1 
ATOM 3172 C C   . PHE A 1 390 ? -6.659  7.141   -15.096 1.00 83.29 390 A 1 
ATOM 3173 O O   . PHE A 1 390 ? -6.895  8.157   -15.753 1.00 80.64 390 A 1 
ATOM 3174 C CB  . PHE A 1 390 ? -6.569  5.225   -16.695 1.00 76.96 390 A 1 
ATOM 3175 C CG  . PHE A 1 390 ? -7.198  3.955   -17.210 1.00 69.52 390 A 1 
ATOM 3176 C CD1 . PHE A 1 390 ? -7.521  2.927   -16.322 1.00 62.89 390 A 1 
ATOM 3177 C CD2 . PHE A 1 390 ? -7.475  3.800   -18.574 1.00 61.07 390 A 1 
ATOM 3178 C CE1 . PHE A 1 390 ? -8.115  1.744   -16.798 1.00 52.80 390 A 1 
ATOM 3179 C CE2 . PHE A 1 390 ? -8.058  2.609   -19.046 1.00 53.03 390 A 1 
ATOM 3180 C CZ  . PHE A 1 390 ? -8.378  1.583   -18.156 1.00 51.40 390 A 1 
ATOM 3181 N N   . LYS A 1 391 ? -5.831  7.128   -14.057 1.00 82.83 391 A 1 
ATOM 3182 C CA  . LYS A 1 391 ? -5.009  8.279   -13.718 1.00 82.94 391 A 1 
ATOM 3183 C C   . LYS A 1 391 ? -3.728  7.842   -13.026 1.00 84.03 391 A 1 
ATOM 3184 O O   . LYS A 1 391 ? -3.743  6.974   -12.164 1.00 82.71 391 A 1 
ATOM 3185 C CB  . LYS A 1 391 ? -5.803  9.301   -12.889 1.00 80.77 391 A 1 
ATOM 3186 C CG  . LYS A 1 391 ? -6.393  8.716   -11.603 1.00 76.79 391 A 1 
ATOM 3187 C CD  . LYS A 1 391 ? -7.132  9.782   -10.791 1.00 75.60 391 A 1 
ATOM 3188 C CE  . LYS A 1 391 ? -7.668  9.134   -9.511  1.00 68.83 391 A 1 
ATOM 3189 N NZ  . LYS A 1 391 ? -8.169  10.140  -8.558  1.00 62.95 391 A 1 
ATOM 3190 N N   . THR A 1 392 ? -2.653  8.523   -13.363 1.00 86.16 392 A 1 
ATOM 3191 C CA  . THR A 1 392 ? -1.445  8.525   -12.544 1.00 87.57 392 A 1 
ATOM 3192 C C   . THR A 1 392 ? -1.596  9.607   -11.480 1.00 89.21 392 A 1 
ATOM 3193 O O   . THR A 1 392 ? -2.104  10.697  -11.760 1.00 88.01 392 A 1 
ATOM 3194 C CB  . THR A 1 392 ? -0.204  8.731   -13.413 1.00 84.91 392 A 1 
ATOM 3195 O OG1 . THR A 1 392 ? -0.225  7.830   -14.493 1.00 78.34 392 A 1 
ATOM 3196 C CG2 . THR A 1 392 ? 1.078   8.492   -12.639 1.00 77.58 392 A 1 
ATOM 3197 N N   . ILE A 1 393 ? -1.211  9.290   -10.247 1.00 90.56 393 A 1 
ATOM 3198 C CA  . ILE A 1 393 ? -1.399  10.169  -9.092  1.00 91.40 393 A 1 
ATOM 3199 C C   . ILE A 1 393 ? -0.101  10.387  -8.322  1.00 91.73 393 A 1 
ATOM 3200 O O   . ILE A 1 393 ? 0.791   9.542   -8.299  1.00 92.08 393 A 1 
ATOM 3201 C CB  . ILE A 1 393 ? -2.523  9.661   -8.158  1.00 91.46 393 A 1 
ATOM 3202 C CG1 . ILE A 1 393 ? -2.206  8.272   -7.556  1.00 90.62 393 A 1 
ATOM 3203 C CG2 . ILE A 1 393 ? -3.876  9.678   -8.892  1.00 88.90 393 A 1 
ATOM 3204 C CD1 . ILE A 1 393 ? -3.143  7.847   -6.422  1.00 88.60 393 A 1 
ATOM 3205 N N   . ASN A 1 394 ? -0.047  11.512  -7.632  1.00 94.68 394 A 1 
ATOM 3206 C CA  . ASN A 1 394 ? 0.923   11.801  -6.593  1.00 95.36 394 A 1 
ATOM 3207 C C   . ASN A 1 394 ? 0.263   11.607  -5.227  1.00 96.30 394 A 1 
ATOM 3208 O O   . ASN A 1 394 ? -0.693  12.322  -4.900  1.00 95.84 394 A 1 
ATOM 3209 C CB  . ASN A 1 394 ? 1.446   13.227  -6.795  1.00 94.17 394 A 1 
ATOM 3210 C CG  . ASN A 1 394 ? 2.362   13.330  -8.000  1.00 89.85 394 A 1 
ATOM 3211 O OD1 . ASN A 1 394 ? 3.300   12.563  -8.129  1.00 82.52 394 A 1 
ATOM 3212 N ND2 . ASN A 1 394 ? 2.153   14.276  -8.882  1.00 80.99 394 A 1 
ATOM 3213 N N   . ALA A 1 395 ? 0.768   10.669  -4.427  1.00 96.91 395 A 1 
ATOM 3214 C CA  . ALA A 1 395 ? 0.354   10.526  -3.037  1.00 97.36 395 A 1 
ATOM 3215 C C   . ALA A 1 395 ? 0.771   11.771  -2.241  1.00 97.56 395 A 1 
ATOM 3216 O O   . ALA A 1 395 ? 1.939   12.174  -2.269  1.00 97.34 395 A 1 
ATOM 3217 C CB  . ALA A 1 395 ? 0.949   9.249   -2.439  1.00 97.19 395 A 1 
ATOM 3218 N N   . ALA A 1 396 ? -0.171  12.365  -1.527  1.00 97.85 396 A 1 
ATOM 3219 C CA  . ALA A 1 396 ? 0.077   13.429  -0.567  1.00 98.02 396 A 1 
ATOM 3220 C C   . ALA A 1 396 ? 0.312   12.841  0.826   1.00 98.06 396 A 1 
ATOM 3221 O O   . ALA A 1 396 ? 1.294   13.195  1.475   1.00 97.59 396 A 1 
ATOM 3222 C CB  . ALA A 1 396 ? -1.091  14.423  -0.600  1.00 97.88 396 A 1 
ATOM 3223 N N   . ILE A 1 397 ? -0.537  11.917  1.271   1.00 98.02 397 A 1 
ATOM 3224 C CA  . ILE A 1 397 ? -0.366  11.198  2.539   1.00 97.87 397 A 1 
ATOM 3225 C C   . ILE A 1 397 ? -0.917  9.776   2.465   1.00 97.82 397 A 1 
ATOM 3226 O O   . ILE A 1 397 ? -1.882  9.504   1.749   1.00 97.07 397 A 1 
ATOM 3227 C CB  . ILE A 1 397 ? -0.974  12.000  3.705   1.00 96.76 397 A 1 
ATOM 3228 C CG1 . ILE A 1 397 ? -0.264  11.665  5.031   1.00 90.65 397 A 1 
ATOM 3229 C CG2 . ILE A 1 397 ? -2.488  11.790  3.838   1.00 92.74 397 A 1 
ATOM 3230 C CD1 . ILE A 1 397 ? -0.365  12.794  6.057   1.00 86.60 397 A 1 
ATOM 3231 N N   . LEU A 1 398 ? -0.286  8.895   3.244   1.00 97.92 398 A 1 
ATOM 3232 C CA  . LEU A 1 398 ? -0.627  7.493   3.427   1.00 97.82 398 A 1 
ATOM 3233 C C   . LEU A 1 398 ? -1.169  7.303   4.853   1.00 97.77 398 A 1 
ATOM 3234 O O   . LEU A 1 398 ? -0.645  7.911   5.793   1.00 97.36 398 A 1 
ATOM 3235 C CB  . LEU A 1 398 ? 0.636   6.651   3.198   1.00 97.58 398 A 1 
ATOM 3236 C CG  . LEU A 1 398 ? 1.368   6.882   1.862   1.00 97.02 398 A 1 
ATOM 3237 C CD1 . LEU A 1 398 ? 2.710   6.148   1.871   1.00 95.87 398 A 1 
ATOM 3238 C CD2 . LEU A 1 398 ? 0.543   6.393   0.677   1.00 95.46 398 A 1 
ATOM 3239 N N   . GLY A 1 399 ? -2.196  6.479   5.040   1.00 97.42 399 A 1 
ATOM 3240 C CA  . GLY A 1 399 ? -2.803  6.186   6.338   1.00 97.23 399 A 1 
ATOM 3241 C C   . GLY A 1 399 ? -3.389  4.774   6.413   1.00 96.97 399 A 1 
ATOM 3242 O O   . GLY A 1 399 ? -3.774  4.210   5.396   1.00 95.84 399 A 1 
ATOM 3243 N N   . GLY A 1 400 ? -3.472  4.226   7.636   1.00 96.31 400 A 1 
ATOM 3244 C CA  . GLY A 1 400 ? -3.983  2.874   7.872   1.00 95.86 400 A 1 
ATOM 3245 C C   . GLY A 1 400 ? -3.160  1.809   7.148   1.00 95.92 400 A 1 
ATOM 3246 O O   . GLY A 1 400 ? -1.935  1.880   7.154   1.00 94.04 400 A 1 
ATOM 3247 N N   . ASP A 1 401 ? -3.819  0.867   6.496   1.00 95.60 401 A 1 
ATOM 3248 C CA  . ASP A 1 401 ? -3.186  -0.263  5.793   1.00 95.05 401 A 1 
ATOM 3249 C C   . ASP A 1 401 ? -2.285  0.169   4.611   1.00 94.38 401 A 1 
ATOM 3250 O O   . ASP A 1 401 ? -1.464  -0.597  4.126   1.00 91.45 401 A 1 
ATOM 3251 C CB  . ASP A 1 401 ? -4.297  -1.222  5.340   1.00 93.96 401 A 1 
ATOM 3252 C CG  . ASP A 1 401 ? -3.919  -2.705  5.348   1.00 90.02 401 A 1 
ATOM 3253 O OD1 . ASP A 1 401 ? -2.930  -3.069  6.026   1.00 85.25 401 A 1 
ATOM 3254 O OD2 . ASP A 1 401 ? -4.734  -3.491  4.819   1.00 84.63 401 A 1 
ATOM 3255 N N   . CYS A 1 402 ? -2.376  1.427   4.194   1.00 95.14 402 A 1 
ATOM 3256 C CA  . CYS A 1 402 ? -1.451  2.033   3.234   1.00 95.04 402 A 1 
ATOM 3257 C C   . CYS A 1 402 ? -0.187  2.621   3.889   1.00 94.86 402 A 1 
ATOM 3258 O O   . CYS A 1 402 ? 0.653   3.178   3.178   1.00 93.41 402 A 1 
ATOM 3259 C CB  . CYS A 1 402 ? -2.197  3.106   2.427   1.00 94.72 402 A 1 
ATOM 3260 S SG  . CYS A 1 402 ? -3.534  2.393   1.433   1.00 93.20 402 A 1 
ATOM 3261 N N   . TYR A 1 403 ? -0.026  2.576   5.225   1.00 96.25 403 A 1 
ATOM 3262 C CA  . TYR A 1 403 ? 1.092   3.227   5.922   1.00 96.62 403 A 1 
ATOM 3263 C C   . TYR A 1 403 ? 1.638   2.420   7.102   1.00 96.27 403 A 1 
ATOM 3264 O O   . TYR A 1 403 ? 0.869   2.022   7.966   1.00 93.99 403 A 1 
ATOM 3265 C CB  . TYR A 1 403 ? 0.644   4.608   6.397   1.00 96.39 403 A 1 
ATOM 3266 C CG  . TYR A 1 403 ? 1.713   5.343   7.182   1.00 96.59 403 A 1 
ATOM 3267 C CD1 . TYR A 1 403 ? 1.710   5.297   8.588   1.00 94.29 403 A 1 
ATOM 3268 C CD2 . TYR A 1 403 ? 2.752   6.015   6.507   1.00 94.99 403 A 1 
ATOM 3269 C CE1 . TYR A 1 403 ? 2.743   5.915   9.315   1.00 93.74 403 A 1 
ATOM 3270 C CE2 . TYR A 1 403 ? 3.783   6.636   7.228   1.00 93.57 403 A 1 
ATOM 3271 C CZ  . TYR A 1 403 ? 3.782   6.584   8.634   1.00 94.68 403 A 1 
ATOM 3272 O OH  . TYR A 1 403 ? 4.780   7.174   9.328   1.00 93.02 403 A 1 
ATOM 3273 N N   . PRO A 1 404 ? 2.971   2.259   7.249   1.00 96.09 404 A 1 
ATOM 3274 C CA  . PRO A 1 404 ? 4.034   2.826   6.412   1.00 96.14 404 A 1 
ATOM 3275 C C   . PRO A 1 404 ? 4.297   2.057   5.113   1.00 95.59 404 A 1 
ATOM 3276 O O   . PRO A 1 404 ? 5.000   2.556   4.234   1.00 92.88 404 A 1 
ATOM 3277 C CB  . PRO A 1 404 ? 5.266   2.839   7.317   1.00 95.24 404 A 1 
ATOM 3278 C CG  . PRO A 1 404 ? 5.049   1.612   8.194   1.00 93.69 404 A 1 
ATOM 3279 C CD  . PRO A 1 404 ? 3.549   1.581   8.400   1.00 96.06 404 A 1 
ATOM 3280 N N   . THR A 1 405 ? 3.723   0.863   4.965   1.00 94.83 405 A 1 
ATOM 3281 C CA  . THR A 1 405 ? 3.716   0.117   3.703   1.00 93.57 405 A 1 
ATOM 3282 C C   . THR A 1 405 ? 2.614   0.657   2.794   1.00 92.38 405 A 1 
ATOM 3283 O O   . THR A 1 405 ? 1.571   1.084   3.270   1.00 87.13 405 A 1 
ATOM 3284 C CB  . THR A 1 405 ? 3.525   -1.382  3.953   1.00 91.97 405 A 1 
ATOM 3285 O OG1 . THR A 1 405 ? 2.327   -1.606  4.647   1.00 84.18 405 A 1 
ATOM 3286 C CG2 . THR A 1 405 ? 4.658   -1.951  4.801   1.00 82.66 405 A 1 
ATOM 3287 N N   . THR A 1 406 ? 2.854   0.656   1.477   1.00 92.48 406 A 1 
ATOM 3288 C CA  . THR A 1 406 ? 1.876   1.212   0.534   1.00 92.02 406 A 1 
ATOM 3289 C C   . THR A 1 406 ? 1.796   0.364   -0.728  1.00 90.90 406 A 1 
ATOM 3290 O O   . THR A 1 406 ? 2.832   -0.133  -1.181  1.00 86.17 406 A 1 
ATOM 3291 C CB  . THR A 1 406 ? 2.205   2.680   0.199   1.00 89.75 406 A 1 
ATOM 3292 O OG1 . THR A 1 406 ? 1.224   3.261   -0.625  1.00 78.13 406 A 1 
ATOM 3293 C CG2 . THR A 1 406 ? 3.548   2.875   -0.500  1.00 79.75 406 A 1 
ATOM 3294 N N   . PRO A 1 407 ? 0.604   0.219   -1.335  1.00 90.70 407 A 1 
ATOM 3295 C CA  . PRO A 1 407 ? 0.497   -0.235  -2.713  1.00 89.80 407 A 1 
ATOM 3296 C C   . PRO A 1 407 ? 1.198   0.750   -3.663  1.00 89.89 407 A 1 
ATOM 3297 O O   . PRO A 1 407 ? 1.432   1.914   -3.340  1.00 88.63 407 A 1 
ATOM 3298 C CB  . PRO A 1 407 ? -1.007  -0.361  -2.980  1.00 88.47 407 A 1 
ATOM 3299 C CG  . PRO A 1 407 ? -1.613  0.713   -2.079  1.00 88.51 407 A 1 
ATOM 3300 C CD  . PRO A 1 407 ? -0.706  0.662   -0.853  1.00 90.78 407 A 1 
ATOM 3301 N N   . ILE A 1 408 ? 1.543   0.273   -4.861  1.00 88.70 408 A 1 
ATOM 3302 C CA  . ILE A 1 408 ? 2.058   1.116   -5.955  1.00 88.49 408 A 1 
ATOM 3303 C C   . ILE A 1 408 ? 0.946   1.548   -6.922  1.00 88.00 408 A 1 
ATOM 3304 O O   . ILE A 1 408 ? 1.132   2.463   -7.717  1.00 85.09 408 A 1 
ATOM 3305 C CB  . ILE A 1 408 ? 3.227   0.425   -6.685  1.00 87.21 408 A 1 
ATOM 3306 C CG1 . ILE A 1 408 ? 2.816   -0.948  -7.262  1.00 83.90 408 A 1 
ATOM 3307 C CG2 . ILE A 1 408 ? 4.433   0.315   -5.728  1.00 81.26 408 A 1 
ATOM 3308 C CD1 . ILE A 1 408 ? 3.886   -1.574  -8.167  1.00 78.06 408 A 1 
ATOM 3309 N N   . GLY A 1 409 ? -0.214  0.914   -6.819  1.00 87.69 409 A 1 
ATOM 3310 C CA  . GLY A 1 409 ? -1.443  1.231   -7.529  1.00 86.71 409 A 1 
ATOM 3311 C C   . GLY A 1 409 ? -2.656  0.694   -6.769  1.00 87.24 409 A 1 
ATOM 3312 O O   . GLY A 1 409 ? -2.491  -0.109  -5.853  1.00 85.61 409 A 1 
ATOM 3313 N N   . VAL A 1 410 ? -3.856  1.158   -7.104  1.00 88.07 410 A 1 
ATOM 3314 C CA  . VAL A 1 410 ? -5.132  0.668   -6.552  1.00 87.77 410 A 1 
ATOM 3315 C C   . VAL A 1 410 ? -6.234  0.718   -7.612  1.00 86.87 410 A 1 
ATOM 3316 O O   . VAL A 1 410 ? -6.273  1.631   -8.439  1.00 84.05 410 A 1 
ATOM 3317 C CB  . VAL A 1 410 ? -5.591  1.425   -5.284  1.00 86.21 410 A 1 
ATOM 3318 C CG1 . VAL A 1 410 ? -4.617  1.265   -4.116  1.00 80.24 410 A 1 
ATOM 3319 C CG2 . VAL A 1 410 ? -5.816  2.926   -5.491  1.00 79.66 410 A 1 
ATOM 3320 N N   . ASN A 1 411 ? -7.167  -0.235  -7.555  1.00 86.11 411 A 1 
ATOM 3321 C CA  . ASN A 1 411 ? -8.382  -0.244  -8.373  1.00 86.10 411 A 1 
ATOM 3322 C C   . ASN A 1 411 ? -9.626  -0.417  -7.495  1.00 86.41 411 A 1 
ATOM 3323 O O   . ASN A 1 411 ? -9.871  -1.485  -6.937  1.00 84.26 411 A 1 
ATOM 3324 C CB  . ASN A 1 411 ? -8.276  -1.313  -9.462  1.00 82.76 411 A 1 
ATOM 3325 C CG  . ASN A 1 411 ? -9.509  -1.395  -10.360 1.00 75.90 411 A 1 
ATOM 3326 O OD1 . ASN A 1 411 ? -10.499 -0.682  -10.254 1.00 67.42 411 A 1 
ATOM 3327 N ND2 . ASN A 1 411 ? -9.507  -2.308  -11.294 1.00 66.69 411 A 1 
ATOM 3328 N N   . LEU A 1 412 ? -10.440 0.625   -7.410  1.00 88.99 412 A 1 
ATOM 3329 C CA  . LEU A 1 412 ? -11.606 0.701   -6.524  1.00 90.24 412 A 1 
ATOM 3330 C C   . LEU A 1 412 ? -12.846 1.242   -7.262  1.00 90.45 412 A 1 
ATOM 3331 O O   . LEU A 1 412 ? -12.711 1.964   -8.252  1.00 89.57 412 A 1 
ATOM 3332 C CB  . LEU A 1 412 ? -11.239 1.565   -5.309  1.00 89.54 412 A 1 
ATOM 3333 C CG  . LEU A 1 412 ? -10.178 0.957   -4.370  1.00 87.63 412 A 1 
ATOM 3334 C CD1 . LEU A 1 412 ? -9.832  1.968   -3.281  1.00 85.04 412 A 1 
ATOM 3335 C CD2 . LEU A 1 412 ? -10.676 -0.324  -3.698  1.00 85.64 412 A 1 
ATOM 3336 N N   . PRO A 1 413 ? -14.072 0.934   -6.780  1.00 91.72 413 A 1 
ATOM 3337 C CA  . PRO A 1 413 ? -14.418 0.168   -5.575  1.00 91.69 413 A 1 
ATOM 3338 C C   . PRO A 1 413 ? -14.339 -1.355  -5.779  1.00 90.34 413 A 1 
ATOM 3339 O O   . PRO A 1 413 ? -14.406 -1.837  -6.905  1.00 86.75 413 A 1 
ATOM 3340 C CB  . PRO A 1 413 ? -15.848 0.600   -5.250  1.00 90.85 413 A 1 
ATOM 3341 C CG  . PRO A 1 413 ? -16.446 0.845   -6.642  1.00 90.50 413 A 1 
ATOM 3342 C CD  . PRO A 1 413 ? -15.274 1.444   -7.415  1.00 92.39 413 A 1 
ATOM 3343 N N   . ASN A 1 414 ? -14.299 -2.138  -4.696  1.00 90.26 414 A 1 
ATOM 3344 C CA  . ASN A 1 414 ? -14.264 -3.610  -4.761  1.00 88.83 414 A 1 
ATOM 3345 C C   . ASN A 1 414 ? -15.606 -4.271  -5.122  1.00 87.91 414 A 1 
ATOM 3346 O O   . ASN A 1 414 ? -15.650 -5.435  -5.515  1.00 83.96 414 A 1 
ATOM 3347 C CB  . ASN A 1 414 ? -13.680 -4.159  -3.446  1.00 86.59 414 A 1 
ATOM 3348 C CG  . ASN A 1 414 ? -12.173 -3.981  -3.421  1.00 81.98 414 A 1 
ATOM 3349 O OD1 . ASN A 1 414 ? -11.546 -3.945  -4.469  1.00 74.16 414 A 1 
ATOM 3350 N ND2 . ASN A 1 414 ? -11.580 -3.857  -2.261  1.00 73.37 414 A 1 
ATOM 3351 N N   . SER A 1 415 ? -16.715 -3.532  -5.046  1.00 89.57 415 A 1 
ATOM 3352 C CA  . SER A 1 415 ? -18.047 -4.035  -5.397  1.00 89.68 415 A 1 
ATOM 3353 C C   . SER A 1 415 ? -18.150 -4.395  -6.887  1.00 88.61 415 A 1 
ATOM 3354 O O   . SER A 1 415 ? -18.140 -3.531  -7.764  1.00 87.10 415 A 1 
ATOM 3355 C CB  . SER A 1 415 ? -19.097 -3.003  -5.000  1.00 90.45 415 A 1 
ATOM 3356 O OG  . SER A 1 415 ? -20.393 -3.475  -5.322  1.00 85.44 415 A 1 
ATOM 3357 N N   . ASN A 1 416 ? -18.307 -5.700  -7.179  1.00 87.48 416 A 1 
ATOM 3358 C CA  . ASN A 1 416 ? -18.364 -6.215  -8.551  1.00 85.42 416 A 1 
ATOM 3359 C C   . ASN A 1 416 ? -19.528 -5.643  -9.364  1.00 86.54 416 A 1 
ATOM 3360 O O   . ASN A 1 416 ? -19.378 -5.385  -10.559 1.00 85.05 416 A 1 
ATOM 3361 C CB  . ASN A 1 416 ? -18.464 -7.752  -8.508  1.00 82.12 416 A 1 
ATOM 3362 C CG  . ASN A 1 416 ? -17.134 -8.423  -8.211  1.00 76.30 416 A 1 
ATOM 3363 O OD1 . ASN A 1 416 ? -16.083 -7.948  -8.575  1.00 70.54 416 A 1 
ATOM 3364 N ND2 . ASN A 1 416 ? -17.139 -9.575  -7.591  1.00 68.55 416 A 1 
ATOM 3365 N N   . TRP A 1 417 ? -20.692 -5.419  -8.746  1.00 89.79 417 A 1 
ATOM 3366 C CA  . TRP A 1 417 ? -21.832 -4.852  -9.462  1.00 91.09 417 A 1 
ATOM 3367 C C   . TRP A 1 417 ? -21.626 -3.365  -9.767  1.00 91.39 417 A 1 
ATOM 3368 O O   . TRP A 1 417 ? -21.948 -2.930  -10.870 1.00 90.58 417 A 1 
ATOM 3369 C CB  . TRP A 1 417 ? -23.134 -5.127  -8.699  1.00 91.68 417 A 1 
ATOM 3370 C CG  . TRP A 1 417 ? -23.361 -4.274  -7.488  1.00 92.42 417 A 1 
ATOM 3371 C CD1 . TRP A 1 417 ? -23.063 -4.605  -6.216  1.00 91.73 417 A 1 
ATOM 3372 C CD2 . TRP A 1 417 ? -23.922 -2.930  -7.440  1.00 93.60 417 A 1 
ATOM 3373 N NE1 . TRP A 1 417 ? -23.395 -3.556  -5.380  1.00 91.93 417 A 1 
ATOM 3374 C CE2 . TRP A 1 417 ? -23.921 -2.498  -6.082  1.00 93.16 417 A 1 
ATOM 3375 C CE3 . TRP A 1 417 ? -24.426 -2.036  -8.408  1.00 93.05 417 A 1 
ATOM 3376 C CZ2 . TRP A 1 417 ? -24.390 -1.227  -5.701  1.00 93.05 417 A 1 
ATOM 3377 C CZ3 . TRP A 1 417 ? -24.899 -0.759  -8.037  1.00 92.23 417 A 1 
ATOM 3378 C CH2 . TRP A 1 417 ? -24.878 -0.354  -6.689  1.00 91.92 417 A 1 
ATOM 3379 N N   . ILE A 1 418 ? -20.997 -2.611  -8.855  1.00 91.65 418 A 1 
ATOM 3380 C CA  . ILE A 1 418 ? -20.642 -1.206  -9.113  1.00 92.83 418 A 1 
ATOM 3381 C C   . ILE A 1 418 ? -19.620 -1.131  -10.247 1.00 91.71 418 A 1 
ATOM 3382 O O   . ILE A 1 418 ? -19.837 -0.390  -11.204 1.00 90.79 418 A 1 
ATOM 3383 C CB  . ILE A 1 418 ? -20.140 -0.476  -7.847  1.00 94.54 418 A 1 
ATOM 3384 C CG1 . ILE A 1 418 ? -21.228 -0.489  -6.750  1.00 94.51 418 A 1 
ATOM 3385 C CG2 . ILE A 1 418 ? -19.745 0.976   -8.194  1.00 94.21 418 A 1 
ATOM 3386 C CD1 . ILE A 1 418 ? -20.835 0.220   -5.446  1.00 93.99 418 A 1 
ATOM 3387 N N   . ARG A 1 419 ? -18.561 -1.955  -10.209 1.00 90.08 419 A 1 
ATOM 3388 C CA  . ARG A 1 419 ? -17.563 -2.037  -11.297 1.00 88.47 419 A 1 
ATOM 3389 C C   . ARG A 1 419 ? -18.203 -2.347  -12.650 1.00 87.45 419 A 1 
ATOM 3390 O O   . ARG A 1 419 ? -17.816 -1.779  -13.664 1.00 85.57 419 A 1 
ATOM 3391 C CB  . ARG A 1 419 ? -16.510 -3.113  -10.979 1.00 87.77 419 A 1 
ATOM 3392 C CG  . ARG A 1 419 ? -15.554 -2.717  -9.841  1.00 84.41 419 A 1 
ATOM 3393 C CD  . ARG A 1 419 ? -14.506 -3.821  -9.633  1.00 83.00 419 A 1 
ATOM 3394 N NE  . ARG A 1 419 ? -13.516 -3.453  -8.602  1.00 78.22 419 A 1 
ATOM 3395 C CZ  . ARG A 1 419 ? -12.372 -4.060  -8.331  1.00 75.82 419 A 1 
ATOM 3396 N NH1 . ARG A 1 419 ? -11.969 -5.137  -8.934  1.00 68.94 419 A 1 
ATOM 3397 N NH2 . ARG A 1 419 ? -11.583 -3.584  -7.424  1.00 68.17 419 A 1 
ATOM 3398 N N   . LYS A 1 420 ? -19.183 -3.248  -12.673 1.00 86.88 420 A 1 
ATOM 3399 C CA  . LYS A 1 420 ? -19.895 -3.637  -13.895 1.00 85.09 420 A 1 
ATOM 3400 C C   . LYS A 1 420 ? -20.774 -2.515  -14.449 1.00 85.41 420 A 1 
ATOM 3401 O O   . LYS A 1 420 ? -20.754 -2.274  -15.653 1.00 84.50 420 A 1 
ATOM 3402 C CB  . LYS A 1 420 ? -20.712 -4.890  -13.580 1.00 83.95 420 A 1 
ATOM 3403 C CG  . LYS A 1 420 ? -21.513 -5.381  -14.790 1.00 79.48 420 A 1 
ATOM 3404 C CD  . LYS A 1 420 ? -22.435 -6.508  -14.338 1.00 77.32 420 A 1 
ATOM 3405 C CE  . LYS A 1 420 ? -23.407 -6.839  -15.458 1.00 70.45 420 A 1 
ATOM 3406 N NZ  . LYS A 1 420 ? -24.483 -7.709  -14.936 1.00 65.25 420 A 1 
ATOM 3407 N N   . ASP A 1 421 ? -21.558 -1.867  -13.589 1.00 89.72 421 A 1 
ATOM 3408 C CA  . ASP A 1 421 ? -22.628 -0.960  -14.024 1.00 89.90 421 A 1 
ATOM 3409 C C   . ASP A 1 421 ? -22.176 0.510   -14.097 1.00 90.27 421 A 1 
ATOM 3410 O O   . ASP A 1 421 ? -22.698 1.274   -14.913 1.00 88.77 421 A 1 
ATOM 3411 C CB  . ASP A 1 421 ? -23.857 -1.145  -13.110 1.00 89.90 421 A 1 
ATOM 3412 C CG  . ASP A 1 421 ? -24.547 -2.519  -13.230 1.00 89.21 421 A 1 
ATOM 3413 O OD1 . ASP A 1 421 ? -24.288 -3.271  -14.206 1.00 85.95 421 A 1 
ATOM 3414 O OD2 . ASP A 1 421 ? -25.396 -2.828  -12.364 1.00 86.20 421 A 1 
ATOM 3415 N N   . TYR A 1 422 ? -21.184 0.896   -13.286 1.00 91.39 422 A 1 
ATOM 3416 C CA  . TYR A 1 422 ? -20.677 2.273   -13.174 1.00 92.12 422 A 1 
ATOM 3417 C C   . TYR A 1 422 ? -19.188 2.409   -13.501 1.00 91.19 422 A 1 
ATOM 3418 O O   . TYR A 1 422 ? -18.747 3.507   -13.846 1.00 88.03 422 A 1 
ATOM 3419 C CB  . TYR A 1 422 ? -20.971 2.812   -11.768 1.00 93.58 422 A 1 
ATOM 3420 C CG  . TYR A 1 422 ? -22.446 2.860   -11.431 1.00 94.29 422 A 1 
ATOM 3421 C CD1 . TYR A 1 422 ? -23.209 3.991   -11.774 1.00 93.20 422 A 1 
ATOM 3422 C CD2 . TYR A 1 422 ? -23.065 1.764   -10.804 1.00 93.51 422 A 1 
ATOM 3423 C CE1 . TYR A 1 422 ? -24.582 4.033   -11.486 1.00 93.33 422 A 1 
ATOM 3424 C CE2 . TYR A 1 422 ? -24.443 1.796   -10.519 1.00 93.84 422 A 1 
ATOM 3425 C CZ  . TYR A 1 422 ? -25.201 2.935   -10.857 1.00 93.79 422 A 1 
ATOM 3426 O OH  . TYR A 1 422 ? -26.533 2.973   -10.577 1.00 93.37 422 A 1 
ATOM 3427 N N   . GLY A 1 423 ? -18.421 1.329   -13.436 1.00 88.15 423 A 1 
ATOM 3428 C CA  . GLY A 1 423 ? -16.977 1.304   -13.650 1.00 88.27 423 A 1 
ATOM 3429 C C   . GLY A 1 423 ? -16.162 1.407   -12.359 1.00 89.52 423 A 1 
ATOM 3430 O O   . GLY A 1 423 ? -16.667 1.162   -11.261 1.00 88.75 423 A 1 
ATOM 3431 N N   . SER A 1 424 ? -14.884 1.745   -12.511 1.00 87.86 424 A 1 
ATOM 3432 C CA  . SER A 1 424 ? -13.919 1.875   -11.417 1.00 87.94 424 A 1 
ATOM 3433 C C   . SER A 1 424 ? -12.905 2.985   -11.694 1.00 87.63 424 A 1 
ATOM 3434 O O   . SER A 1 424 ? -12.753 3.438   -12.836 1.00 86.42 424 A 1 
ATOM 3435 C CB  . SER A 1 424 ? -13.210 0.534   -11.164 1.00 86.72 424 A 1 
ATOM 3436 O OG  . SER A 1 424 ? -12.525 0.078   -12.319 1.00 82.49 424 A 1 
ATOM 3437 N N   . LYS A 1 425 ? -12.211 3.430   -10.641 1.00 88.48 425 A 1 
ATOM 3438 C CA  . LYS A 1 425 ? -11.012 4.264   -10.762 1.00 88.81 425 A 1 
ATOM 3439 C C   . LYS A 1 425 ? -9.789  3.399   -10.514 1.00 87.43 425 A 1 
ATOM 3440 O O   . LYS A 1 425 ? -9.684  2.772   -9.461  1.00 85.44 425 A 1 
ATOM 3441 C CB  . LYS A 1 425 ? -11.031 5.427   -9.771  1.00 89.41 425 A 1 
ATOM 3442 C CG  . LYS A 1 425 ? -12.109 6.479   -10.061 1.00 89.42 425 A 1 
ATOM 3443 C CD  . LYS A 1 425 ? -11.944 7.626   -9.058  1.00 88.62 425 A 1 
ATOM 3444 C CE  . LYS A 1 425 ? -12.990 8.716   -9.233  1.00 86.87 425 A 1 
ATOM 3445 N NZ  . LYS A 1 425 ? -12.856 9.741   -8.169  1.00 85.09 425 A 1 
ATOM 3446 N N   . SER A 1 426 ? -8.875  3.411   -11.472 1.00 84.81 426 A 1 
ATOM 3447 C CA  . SER A 1 426 ? -7.604  2.698   -11.412 1.00 83.43 426 A 1 
ATOM 3448 C C   . SER A 1 426 ? -6.471  3.707   -11.424 1.00 83.14 426 A 1 
ATOM 3449 O O   . SER A 1 426 ? -6.464  4.615   -12.263 1.00 80.95 426 A 1 
ATOM 3450 C CB  . SER A 1 426 ? -7.472  1.747   -12.588 1.00 80.61 426 A 1 
ATOM 3451 O OG  . SER A 1 426 ? -8.578  0.869   -12.640 1.00 70.38 426 A 1 
ATOM 3452 N N   . VAL A 1 427 ? -5.553  3.583   -10.479 1.00 85.57 427 A 1 
ATOM 3453 C CA  . VAL A 1 427 ? -4.482  4.563   -10.303 1.00 85.14 427 A 1 
ATOM 3454 C C   . VAL A 1 427 ? -3.127  3.898   -10.108 1.00 85.13 427 A 1 
ATOM 3455 O O   . VAL A 1 427 ? -3.023  2.894   -9.417  1.00 84.24 427 A 1 
ATOM 3456 C CB  . VAL A 1 427 ? -4.773  5.555   -9.164  1.00 83.76 427 A 1 
ATOM 3457 C CG1 . VAL A 1 427 ? -6.145  6.221   -9.334  1.00 78.67 427 A 1 
ATOM 3458 C CG2 . VAL A 1 427 ? -4.733  4.963   -7.760  1.00 77.92 427 A 1 
ATOM 3459 N N   . THR A 1 428 ? -2.088  4.527   -10.662 1.00 86.03 428 A 1 
ATOM 3460 C CA  . THR A 1 428 ? -0.677  4.232   -10.379 1.00 85.82 428 A 1 
ATOM 3461 C C   . THR A 1 428 ? -0.099  5.374   -9.549  1.00 87.28 428 A 1 
ATOM 3462 O O   . THR A 1 428 ? -0.322  6.548   -9.862  1.00 87.16 428 A 1 
ATOM 3463 C CB  . THR A 1 428 ? 0.110   4.038   -11.683 1.00 83.47 428 A 1 
ATOM 3464 O OG1 . THR A 1 428 ? -0.497  3.005   -12.420 1.00 78.72 428 A 1 
ATOM 3465 C CG2 . THR A 1 428 ? 1.570   3.665   -11.454 1.00 76.94 428 A 1 
ATOM 3466 N N   . ILE A 1 429 ? 0.629   5.057   -8.470  1.00 89.95 429 A 1 
ATOM 3467 C CA  . ILE A 1 429 ? 1.144   6.042   -7.509  1.00 91.21 429 A 1 
ATOM 3468 C C   . ILE A 1 429 ? 2.596   6.391   -7.858  1.00 90.34 429 A 1 
ATOM 3469 O O   . ILE A 1 429 ? 3.551   5.844   -7.303  1.00 89.85 429 A 1 
ATOM 3470 C CB  . ILE A 1 429 ? 0.960   5.574   -6.046  1.00 92.84 429 A 1 
ATOM 3471 C CG1 . ILE A 1 429 ? -0.459  5.019   -5.772  1.00 92.84 429 A 1 
ATOM 3472 C CG2 . ILE A 1 429 ? 1.243   6.777   -5.122  1.00 92.39 429 A 1 
ATOM 3473 C CD1 . ILE A 1 429 ? -0.652  4.454   -4.361  1.00 91.42 429 A 1 
ATOM 3474 N N   . LEU A 1 430 ? 2.769   7.317   -8.787  1.00 91.97 430 A 1 
ATOM 3475 C CA  . LEU A 1 430 ? 4.053   7.603   -9.434  1.00 91.32 430 A 1 
ATOM 3476 C C   . LEU A 1 430 ? 5.153   8.020   -8.451  1.00 92.09 430 A 1 
ATOM 3477 O O   . LEU A 1 430 ? 6.287   7.549   -8.538  1.00 91.55 430 A 1 
ATOM 3478 C CB  . LEU A 1 430 ? 3.830   8.697   -10.495 1.00 89.03 430 A 1 
ATOM 3479 C CG  . LEU A 1 430 ? 5.101   9.075   -11.288 1.00 81.41 430 A 1 
ATOM 3480 C CD1 . LEU A 1 430 ? 5.617   7.904   -12.125 1.00 75.99 430 A 1 
ATOM 3481 C CD2 . LEU A 1 430 ? 4.786   10.238  -12.227 1.00 75.59 430 A 1 
ATOM 3482 N N   . ASN A 1 431 ? 4.864   8.891   -7.500  1.00 93.81 431 A 1 
ATOM 3483 C CA  . ASN A 1 431 ? 5.893   9.373   -6.572  1.00 94.58 431 A 1 
ATOM 3484 C C   . ASN A 1 431 ? 6.352   8.318   -5.549  1.00 94.73 431 A 1 
ATOM 3485 O O   . ASN A 1 431 ? 7.405   8.492   -4.933  1.00 94.28 431 A 1 
ATOM 3486 C CB  . ASN A 1 431 ? 5.441   10.680  -5.909  1.00 95.43 431 A 1 
ATOM 3487 C CG  . ASN A 1 431 ? 4.249   10.545  -4.981  1.00 95.81 431 A 1 
ATOM 3488 O OD1 . ASN A 1 431 ? 3.335   9.760   -5.173  1.00 93.93 431 A 1 
ATOM 3489 N ND2 . ASN A 1 431 ? 4.191   11.378  -3.968  1.00 94.26 431 A 1 
ATOM 3490 N N   . ILE A 1 432 ? 5.601   7.221   -5.392  1.00 94.56 432 A 1 
ATOM 3491 C CA  . ILE A 1 432 ? 5.983   6.057   -4.595  1.00 94.69 432 A 1 
ATOM 3492 C C   . ILE A 1 432 ? 6.886   5.121   -5.408  1.00 93.74 432 A 1 
ATOM 3493 O O   . ILE A 1 432 ? 7.952   4.749   -4.909  1.00 93.19 432 A 1 
ATOM 3494 C CB  . ILE A 1 432 ? 4.723   5.350   -4.037  1.00 95.49 432 A 1 
ATOM 3495 C CG1 . ILE A 1 432 ? 3.930   6.253   -3.065  1.00 95.07 432 A 1 
ATOM 3496 C CG2 . ILE A 1 432 ? 5.077   4.014   -3.374  1.00 95.32 432 A 1 
ATOM 3497 C CD1 . ILE A 1 432 ? 4.699   6.751   -1.831  1.00 93.39 432 A 1 
ATOM 3498 N N   . THR A 1 433 ? 6.529   4.785   -6.658  1.00 92.09 433 A 1 
ATOM 3499 C CA  . THR A 1 433 ? 7.397   3.977   -7.542  1.00 89.79 433 A 1 
ATOM 3500 C C   . THR A 1 433 ? 8.735   4.677   -7.788  1.00 89.57 433 A 1 
ATOM 3501 O O   . THR A 1 433 ? 9.796   4.091   -7.563  1.00 88.78 433 A 1 
ATOM 3502 C CB  . THR A 1 433 ? 6.709   3.629   -8.878  1.00 88.18 433 A 1 
ATOM 3503 O OG1 . THR A 1 433 ? 6.302   4.787   -9.562  1.00 83.90 433 A 1 
ATOM 3504 C CG2 . THR A 1 433 ? 5.456   2.777   -8.665  1.00 82.00 433 A 1 
ATOM 3505 N N   . ASP A 1 434 ? 8.709   5.977   -8.069  1.00 90.46 434 A 1 
ATOM 3506 C CA  . ASP A 1 434 ? 9.894   6.832   -8.184  1.00 89.78 434 A 1 
ATOM 3507 C C   . ASP A 1 434 ? 10.796  6.783   -6.940  1.00 90.76 434 A 1 
ATOM 3508 O O   . ASP A 1 434 ? 12.026  6.818   -7.038  1.00 90.45 434 A 1 
ATOM 3509 C CB  . ASP A 1 434 ? 9.429   8.295   -8.337  1.00 88.24 434 A 1 
ATOM 3510 C CG  . ASP A 1 434 ? 9.377   8.819   -9.765  1.00 81.93 434 A 1 
ATOM 3511 O OD1 . ASP A 1 434 ? 9.258   8.022   -10.711 1.00 78.25 434 A 1 
ATOM 3512 O OD2 . ASP A 1 434 ? 9.641   10.049  -9.872  1.00 75.59 434 A 1 
ATOM 3513 N N   . ALA A 1 435 ? 10.203  6.757   -5.745  1.00 92.81 435 A 1 
ATOM 3514 C CA  . ALA A 1 435 ? 10.958  6.700   -4.500  1.00 93.76 435 A 1 
ATOM 3515 C C   . ALA A 1 435 ? 11.616  5.329   -4.297  1.00 93.22 435 A 1 
ATOM 3516 O O   . ALA A 1 435 ? 12.761  5.275   -3.837  1.00 92.80 435 A 1 
ATOM 3517 C CB  . ALA A 1 435 ? 10.049  7.089   -3.333  1.00 95.07 435 A 1 
ATOM 3518 N N   . TYR A 1 436 ? 10.944  4.235   -4.675  1.00 92.22 436 A 1 
ATOM 3519 C CA  . TYR A 1 436 ? 11.542  2.900   -4.675  1.00 90.97 436 A 1 
ATOM 3520 C C   . TYR A 1 436 ? 12.744  2.821   -5.620  1.00 89.62 436 A 1 
ATOM 3521 O O   . TYR A 1 436 ? 13.821  2.397   -5.185  1.00 88.21 436 A 1 
ATOM 3522 C CB  . TYR A 1 436 ? 10.503  1.827   -5.040  1.00 90.96 436 A 1 
ATOM 3523 C CG  . TYR A 1 436 ? 9.528   1.464   -3.936  1.00 90.95 436 A 1 
ATOM 3524 C CD1 . TYR A 1 436 ? 10.011  1.015   -2.692  1.00 87.86 436 A 1 
ATOM 3525 C CD2 . TYR A 1 436 ? 8.142   1.508   -4.166  1.00 88.69 436 A 1 
ATOM 3526 C CE1 . TYR A 1 436 ? 9.112   0.627   -1.679  1.00 87.60 436 A 1 
ATOM 3527 C CE2 . TYR A 1 436 ? 7.239   1.119   -3.156  1.00 87.46 436 A 1 
ATOM 3528 C CZ  . TYR A 1 436 ? 7.724   0.678   -1.910  1.00 89.06 436 A 1 
ATOM 3529 O OH  . TYR A 1 436 ? 6.856   0.303   -0.932  1.00 87.38 436 A 1 
ATOM 3530 N N   . ASP A 1 437 ? 12.598  3.294   -6.853  1.00 89.58 437 A 1 
ATOM 3531 C CA  . ASP A 1 437 ? 13.654  3.287   -7.868  1.00 87.45 437 A 1 
ATOM 3532 C C   . ASP A 1 437 ? 14.871  4.103   -7.425  1.00 87.50 437 A 1 
ATOM 3533 O O   . ASP A 1 437 ? 16.007  3.617   -7.422  1.00 86.62 437 A 1 
ATOM 3534 C CB  . ASP A 1 437 ? 13.102  3.846   -9.191  1.00 85.51 437 A 1 
ATOM 3535 C CG  . ASP A 1 437 ? 12.224  2.858   -9.965  1.00 81.65 437 A 1 
ATOM 3536 O OD1 . ASP A 1 437 ? 12.187  1.676   -9.553  1.00 79.01 437 A 1 
ATOM 3537 O OD2 . ASP A 1 437 ? 11.709  3.293   -11.021 1.00 77.02 437 A 1 
ATOM 3538 N N   . LYS A 1 438 ? 14.642  5.334   -6.966  1.00 87.62 438 A 1 
ATOM 3539 C CA  . LYS A 1 438 ? 15.717  6.228   -6.511  1.00 87.66 438 A 1 
ATOM 3540 C C   . LYS A 1 438 ? 16.408  5.716   -5.246  1.00 87.61 438 A 1 
ATOM 3541 O O   . LYS A 1 438 ? 17.616  5.898   -5.105  1.00 86.13 438 A 1 
ATOM 3542 C CB  . LYS A 1 438 ? 15.157  7.644   -6.319  1.00 87.90 438 A 1 
ATOM 3543 C CG  . LYS A 1 438 ? 14.787  8.295   -7.668  1.00 87.42 438 A 1 
ATOM 3544 C CD  . LYS A 1 438 ? 13.978  9.584   -7.486  1.00 82.89 438 A 1 
ATOM 3545 C CE  . LYS A 1 438 ? 13.539  10.098  -8.858  1.00 79.10 438 A 1 
ATOM 3546 N NZ  . LYS A 1 438 ? 12.337  10.969  -8.806  1.00 71.00 438 A 1 
ATOM 3547 N N   . ALA A 1 439 ? 15.684  5.062   -4.344  1.00 89.00 439 A 1 
ATOM 3548 C CA  . ALA A 1 439 ? 16.277  4.447   -3.154  1.00 88.31 439 A 1 
ATOM 3549 C C   . ALA A 1 439 ? 17.054  3.153   -3.464  1.00 87.08 439 A 1 
ATOM 3550 O O   . ALA A 1 439 ? 17.958  2.789   -2.708  1.00 85.09 439 A 1 
ATOM 3551 C CB  . ALA A 1 439 ? 15.166  4.191   -2.135  1.00 89.21 439 A 1 
ATOM 3552 N N   . ALA A 1 440 ? 16.708  2.446   -4.545  1.00 87.54 440 A 1 
ATOM 3553 C CA  . ALA A 1 440 ? 17.390  1.230   -4.991  1.00 84.79 440 A 1 
ATOM 3554 C C   . ALA A 1 440 ? 18.616  1.512   -5.873  1.00 83.62 440 A 1 
ATOM 3555 O O   . ALA A 1 440 ? 19.502  0.658   -5.978  1.00 80.45 440 A 1 
ATOM 3556 C CB  . ALA A 1 440 ? 16.369  0.345   -5.714  1.00 83.17 440 A 1 
ATOM 3557 N N   . ALA A 1 441 ? 18.704  2.688   -6.481  1.00 83.25 441 A 1 
ATOM 3558 C CA  . ALA A 1 441 ? 19.809  3.080   -7.347  1.00 81.04 441 A 1 
ATOM 3559 C C   . ALA A 1 441 ? 21.165  2.946   -6.629  1.00 78.90 441 A 1 
ATOM 3560 O O   . ALA A 1 441 ? 21.369  3.444   -5.523  1.00 73.36 441 A 1 
ATOM 3561 C CB  . ALA A 1 441 ? 19.562  4.508   -7.856  1.00 79.34 441 A 1 
ATOM 3562 N N   . GLY A 1 442 ? 22.110  2.240   -7.263  1.00 77.66 442 A 1 
ATOM 3563 C CA  . GLY A 1 442 ? 23.455  2.022   -6.722  1.00 77.22 442 A 1 
ATOM 3564 C C   . GLY A 1 442 ? 23.560  0.974   -5.605  1.00 81.08 442 A 1 
ATOM 3565 O O   . GLY A 1 442 ? 24.642  0.800   -5.047  1.00 76.33 442 A 1 
ATOM 3566 N N   . SER A 1 443 ? 22.488  0.229   -5.295  1.00 81.01 443 A 1 
ATOM 3567 C CA  . SER A 1 443 ? 22.503  -0.836  -4.275  1.00 82.94 443 A 1 
ATOM 3568 C C   . SER A 1 443 ? 23.337  -2.074  -4.645  1.00 85.47 443 A 1 
ATOM 3569 O O   . SER A 1 443 ? 23.586  -2.926  -3.793  1.00 82.94 443 A 1 
ATOM 3570 C CB  . SER A 1 443 ? 21.067  -1.276  -3.969  1.00 81.93 443 A 1 
ATOM 3571 O OG  . SER A 1 443 ? 20.467  -1.829  -5.124  1.00 81.35 443 A 1 
ATOM 3572 N N   . GLY A 1 444 ? 23.745  -2.221  -5.914  1.00 84.87 444 A 1 
ATOM 3573 C CA  . GLY A 1 444 ? 24.401  -3.426  -6.434  1.00 87.67 444 A 1 
ATOM 3574 C C   . GLY A 1 444 ? 23.446  -4.598  -6.693  1.00 90.79 444 A 1 
ATOM 3575 O O   . GLY A 1 444 ? 23.896  -5.697  -7.013  1.00 89.37 444 A 1 
ATOM 3576 N N   . PHE A 1 445 ? 22.137  -4.393  -6.581  1.00 89.63 445 A 1 
ATOM 3577 C CA  . PHE A 1 445 ? 21.127  -5.441  -6.754  1.00 91.26 445 A 1 
ATOM 3578 C C   . PHE A 1 445 ? 21.176  -6.086  -8.149  1.00 92.51 445 A 1 
ATOM 3579 O O   . PHE A 1 445 ? 21.200  -7.311  -8.258  1.00 92.43 445 A 1 
ATOM 3580 C CB  . PHE A 1 445 ? 19.741  -4.853  -6.472  1.00 91.18 445 A 1 
ATOM 3581 C CG  . PHE A 1 445 ? 18.611  -5.845  -6.666  1.00 91.63 445 A 1 
ATOM 3582 C CD1 . PHE A 1 445 ? 17.941  -5.920  -7.900  1.00 89.58 445 A 1 
ATOM 3583 C CD2 . PHE A 1 445 ? 18.251  -6.712  -5.621  1.00 90.07 445 A 1 
ATOM 3584 C CE1 . PHE A 1 445 ? 16.913  -6.859  -8.088  1.00 88.81 445 A 1 
ATOM 3585 C CE2 . PHE A 1 445 ? 17.221  -7.648  -5.806  1.00 88.92 445 A 1 
ATOM 3586 C CZ  . PHE A 1 445 ? 16.553  -7.722  -7.043  1.00 90.20 445 A 1 
ATOM 3587 N N   . LEU A 1 446 ? 21.252  -5.286  -9.216  1.00 90.94 446 A 1 
ATOM 3588 C CA  . LEU A 1 446 ? 21.317  -5.813  -10.583 1.00 91.97 446 A 1 
ATOM 3589 C C   . LEU A 1 446 ? 22.599  -6.622  -10.823 1.00 93.06 446 A 1 
ATOM 3590 O O   . LEU A 1 446 ? 22.547  -7.674  -11.441 1.00 93.00 446 A 1 
ATOM 3591 C CB  . LEU A 1 446 ? 21.195  -4.674  -11.614 1.00 91.40 446 A 1 
ATOM 3592 C CG  . LEU A 1 446 ? 19.859  -3.907  -11.611 1.00 89.68 446 A 1 
ATOM 3593 C CD1 . LEU A 1 446 ? 19.883  -2.849  -12.714 1.00 85.84 446 A 1 
ATOM 3594 C CD2 . LEU A 1 446 ? 18.657  -4.819  -11.852 1.00 85.28 446 A 1 
ATOM 3595 N N   . ASP A 1 447 ? 23.738  -6.181  -10.277 1.00 92.54 447 A 1 
ATOM 3596 C CA  . ASP A 1 447 ? 25.002  -6.928  -10.360 1.00 92.52 447 A 1 
ATOM 3597 C C   . ASP A 1 447 ? 24.936  -8.278  -9.640  1.00 93.97 447 A 1 
ATOM 3598 O O   . ASP A 1 447 ? 25.593  -9.239  -10.040 1.00 93.05 447 A 1 
ATOM 3599 C CB  . ASP A 1 447 ? 26.140  -6.092  -9.747  1.00 91.28 447 A 1 
ATOM 3600 C CG  . ASP A 1 447 ? 26.515  -4.914  -10.632 1.00 88.45 447 A 1 
ATOM 3601 O OD1 . ASP A 1 447 ? 26.787  -5.162  -11.826 1.00 84.44 447 A 1 
ATOM 3602 O OD2 . ASP A 1 447 ? 26.498  -3.759  -10.167 1.00 83.52 447 A 1 
ATOM 3603 N N   . GLU A 1 448 ? 24.160  -8.355  -8.569  1.00 93.29 448 A 1 
ATOM 3604 C CA  . GLU A 1 448 ? 24.049  -9.557  -7.755  1.00 94.37 448 A 1 
ATOM 3605 C C   . GLU A 1 448 ? 23.023  -10.558 -8.301  1.00 95.29 448 A 1 
ATOM 3606 O O   . GLU A 1 448 ? 23.272  -11.757 -8.217  1.00 94.38 448 A 1 
ATOM 3607 C CB  . GLU A 1 448 ? 23.741  -9.139  -6.310  1.00 94.21 448 A 1 
ATOM 3608 C CG  . GLU A 1 448 ? 23.712  -10.304 -5.307  1.00 91.84 448 A 1 
ATOM 3609 C CD  . GLU A 1 448 ? 25.041  -11.059 -5.164  1.00 93.26 448 A 1 
ATOM 3610 O OE1 . GLU A 1 448 ? 25.025  -12.259 -4.801  1.00 85.91 448 A 1 
ATOM 3611 O OE2 . GLU A 1 448 ? 26.137  -10.510 -5.417  1.00 88.30 448 A 1 
ATOM 3612 N N   . PHE A 1 449 ? 21.887  -10.101 -8.846  1.00 95.68 449 A 1 
ATOM 3613 C CA  . PHE A 1 449 ? 20.742  -10.965 -9.176  1.00 96.10 449 A 1 
ATOM 3614 C C   . PHE A 1 449 ? 20.446  -11.127 -10.674 1.00 96.49 449 A 1 
ATOM 3615 O O   . PHE A 1 449 ? 19.692  -12.032 -11.032 1.00 95.67 449 A 1 
ATOM 3616 C CB  . PHE A 1 449 ? 19.505  -10.495 -8.403  1.00 95.97 449 A 1 
ATOM 3617 C CG  . PHE A 1 449 ? 19.577  -10.780 -6.914  1.00 96.04 449 A 1 
ATOM 3618 C CD1 . PHE A 1 449 ? 19.300  -12.074 -6.439  1.00 94.46 449 A 1 
ATOM 3619 C CD2 . PHE A 1 449 ? 19.934  -9.767  -6.008  1.00 94.83 449 A 1 
ATOM 3620 C CE1 . PHE A 1 449 ? 19.376  -12.355 -5.064  1.00 94.10 449 A 1 
ATOM 3621 C CE2 . PHE A 1 449 ? 20.014  -10.047 -4.631  1.00 93.93 449 A 1 
ATOM 3622 C CZ  . PHE A 1 449 ? 19.735  -11.339 -4.159  1.00 94.68 449 A 1 
ATOM 3623 N N   . VAL A 1 450 ? 21.038  -10.317 -11.553 1.00 95.67 450 A 1 
ATOM 3624 C CA  . VAL A 1 450 ? 20.852  -10.428 -13.007 1.00 95.57 450 A 1 
ATOM 3625 C C   . VAL A 1 450 ? 22.020  -11.195 -13.625 1.00 95.22 450 A 1 
ATOM 3626 O O   . VAL A 1 450 ? 23.182  -10.872 -13.392 1.00 94.12 450 A 1 
ATOM 3627 C CB  . VAL A 1 450 ? 20.644  -9.052  -13.661 1.00 95.24 450 A 1 
ATOM 3628 C CG1 . VAL A 1 450 ? 20.369  -9.181  -15.160 1.00 92.66 450 A 1 
ATOM 3629 C CG2 . VAL A 1 450 ? 19.461  -8.317  -13.022 1.00 92.59 450 A 1 
ATOM 3630 N N   . CYS A 1 451 ? 21.701  -12.230 -14.425 1.00 93.52 451 A 1 
ATOM 3631 C CA  . CYS A 1 451 ? 22.706  -13.162 -14.944 1.00 90.93 451 A 1 
ATOM 3632 C C   . CYS A 1 451 ? 23.750  -12.534 -15.867 1.00 90.68 451 A 1 
ATOM 3633 O O   . CYS A 1 451 ? 24.908  -12.951 -15.868 1.00 86.64 451 A 1 
ATOM 3634 C CB  . CYS A 1 451 ? 22.008  -14.304 -15.693 1.00 87.04 451 A 1 
ATOM 3635 S SG  . CYS A 1 451 ? 21.194  -13.841 -17.260 1.00 79.43 451 A 1 
ATOM 3636 N N   . CYS A 1 452 ? 23.294  -11.633 -16.739 1.00 94.63 452 A 1 
ATOM 3637 C CA  . CYS A 1 452 ? 23.934  -11.412 -18.020 1.00 93.86 452 A 1 
ATOM 3638 C C   . CYS A 1 452 ? 24.037  -9.901  -18.297 1.00 95.46 452 A 1 
ATOM 3639 O O   . CYS A 1 452 ? 23.059  -9.189  -18.077 1.00 94.14 452 A 1 
ATOM 3640 C CB  . CYS A 1 452 ? 23.098  -12.121 -19.104 1.00 88.64 452 A 1 
ATOM 3641 S SG  . CYS A 1 452 ? 22.592  -13.830 -18.732 1.00 81.16 452 A 1 
ATOM 3642 N N   . PRO A 1 453 ? 25.184  -9.403  -18.805 1.00 96.18 453 A 1 
ATOM 3643 C CA  . PRO A 1 453 ? 25.371  -7.973  -19.062 1.00 96.08 453 A 1 
ATOM 3644 C C   . PRO A 1 453 ? 24.313  -7.364  -19.991 1.00 96.54 453 A 1 
ATOM 3645 O O   . PRO A 1 453 ? 23.885  -6.233  -19.779 1.00 95.90 453 A 1 
ATOM 3646 C CB  . PRO A 1 453 ? 26.769  -7.857  -19.678 1.00 95.18 453 A 1 
ATOM 3647 C CG  . PRO A 1 453 ? 27.512  -9.060  -19.111 1.00 92.63 453 A 1 
ATOM 3648 C CD  . PRO A 1 453 ? 26.425  -10.125 -19.036 1.00 95.07 453 A 1 
ATOM 3649 N N   . GLU A 1 454 ? 23.849  -8.121  -20.987 1.00 96.00 454 A 1 
ATOM 3650 C CA  . GLU A 1 454 ? 22.843  -7.680  -21.953 1.00 95.66 454 A 1 
ATOM 3651 C C   . GLU A 1 454 ? 21.479  -7.460  -21.278 1.00 96.20 454 A 1 
ATOM 3652 O O   . GLU A 1 454 ? 20.824  -6.450  -21.523 1.00 95.17 454 A 1 
ATOM 3653 C CB  . GLU A 1 454 ? 22.698  -8.709  -23.091 1.00 94.24 454 A 1 
ATOM 3654 C CG  . GLU A 1 454 ? 23.993  -9.024  -23.874 1.00 80.43 454 A 1 
ATOM 3655 C CD  . GLU A 1 454 ? 24.996  -9.928  -23.135 1.00 74.66 454 A 1 
ATOM 3656 O OE1 . GLU A 1 454 ? 26.173  -9.957  -23.564 1.00 64.16 454 A 1 
ATOM 3657 O OE2 . GLU A 1 454 ? 24.617  -10.558 -22.118 1.00 65.59 454 A 1 
ATOM 3658 N N   . ILE A 1 455 ? 21.082  -8.377  -20.392 1.00 96.84 455 A 1 
ATOM 3659 C CA  . ILE A 1 455 ? 19.831  -8.259  -19.636 1.00 96.71 455 A 1 
ATOM 3660 C C   . ILE A 1 455 ? 19.930  -7.128  -18.621 1.00 96.77 455 A 1 
ATOM 3661 O O   . ILE A 1 455 ? 19.004  -6.328  -18.500 1.00 96.32 455 A 1 
ATOM 3662 C CB  . ILE A 1 455 ? 19.465  -9.593  -18.956 1.00 96.16 455 A 1 
ATOM 3663 C CG1 . ILE A 1 455 ? 19.318  -10.747 -19.972 1.00 93.45 455 A 1 
ATOM 3664 C CG2 . ILE A 1 455 ? 18.170  -9.451  -18.129 1.00 94.03 455 A 1 
ATOM 3665 C CD1 . ILE A 1 455 ? 18.265  -10.526 -21.070 1.00 85.18 455 A 1 
ATOM 3666 N N   . LYS A 1 456 ? 21.077  -7.004  -17.954 1.00 96.08 456 A 1 
ATOM 3667 C CA  . LYS A 1 456 ? 21.327  -5.882  -17.046 1.00 95.58 456 A 1 
ATOM 3668 C C   . LYS A 1 456 ? 21.165  -4.539  -17.768 1.00 95.28 456 A 1 
ATOM 3669 O O   . LYS A 1 456 ? 20.454  -3.678  -17.264 1.00 94.49 456 A 1 
ATOM 3670 C CB  . LYS A 1 456 ? 22.712  -6.036  -16.398 1.00 94.70 456 A 1 
ATOM 3671 C CG  . LYS A 1 456 ? 22.921  -4.939  -15.350 1.00 84.54 456 A 1 
ATOM 3672 C CD  . LYS A 1 456 ? 24.313  -4.969  -14.724 1.00 83.63 456 A 1 
ATOM 3673 C CE  . LYS A 1 456 ? 24.390  -3.730  -13.831 1.00 74.56 456 A 1 
ATOM 3674 N NZ  . LYS A 1 456 ? 25.757  -3.427  -13.382 1.00 68.63 456 A 1 
ATOM 3675 N N   . ALA A 1 457 ? 21.748  -4.389  -18.956 1.00 96.38 457 A 1 
ATOM 3676 C CA  . ALA A 1 457 ? 21.628  -3.164  -19.747 1.00 96.28 457 A 1 
ATOM 3677 C C   . ALA A 1 457 ? 20.173  -2.866  -20.164 1.00 96.18 457 A 1 
ATOM 3678 O O   . ALA A 1 457 ? 19.749  -1.711  -20.141 1.00 95.44 457 A 1 
ATOM 3679 C CB  . ALA A 1 457 ? 22.546  -3.288  -20.969 1.00 96.30 457 A 1 
ATOM 3680 N N   . ILE A 1 458 ? 19.394  -3.901  -20.523 1.00 96.68 458 A 1 
ATOM 3681 C CA  . ILE A 1 458 ? 17.959  -3.764  -20.811 1.00 96.45 458 A 1 
ATOM 3682 C C   . ILE A 1 458 ? 17.205  -3.290  -19.565 1.00 96.19 458 A 1 
ATOM 3683 O O   . ILE A 1 458 ? 16.421  -2.348  -19.651 1.00 95.44 458 A 1 
ATOM 3684 C CB  . ILE A 1 458 ? 17.394  -5.091  -21.377 1.00 96.19 458 A 1 
ATOM 3685 C CG1 . ILE A 1 458 ? 17.927  -5.321  -22.810 1.00 92.56 458 A 1 
ATOM 3686 C CG2 . ILE A 1 458 ? 15.853  -5.111  -21.393 1.00 92.11 458 A 1 
ATOM 3687 C CD1 . ILE A 1 458 ? 17.639  -6.722  -23.366 1.00 81.07 458 A 1 
ATOM 3688 N N   . MET A 1 459 ? 17.464  -3.895  -18.406 1.00 95.06 459 A 1 
ATOM 3689 C CA  . MET A 1 459 ? 16.818  -3.503  -17.151 1.00 94.34 459 A 1 
ATOM 3690 C C   . MET A 1 459 ? 17.205  -2.085  -16.718 1.00 93.45 459 A 1 
ATOM 3691 O O   . MET A 1 459 ? 16.328  -1.297  -16.400 1.00 92.49 459 A 1 
ATOM 3692 C CB  . MET A 1 459 ? 17.141  -4.511  -16.047 1.00 94.52 459 A 1 
ATOM 3693 C CG  . MET A 1 459 ? 16.478  -5.868  -16.295 1.00 93.01 459 A 1 
ATOM 3694 S SD  . MET A 1 459 ? 16.787  -7.063  -14.974 1.00 91.39 459 A 1 
ATOM 3695 C CE  . MET A 1 459 ? 15.644  -6.424  -13.717 1.00 82.57 459 A 1 
ATOM 3696 N N   . GLU A 1 460 ? 18.478  -1.719  -16.770 1.00 93.19 460 A 1 
ATOM 3697 C CA  . GLU A 1 460 ? 18.931  -0.354  -16.451 1.00 92.09 460 A 1 
ATOM 3698 C C   . GLU A 1 460 ? 18.257  0.702   -17.336 1.00 91.92 460 A 1 
ATOM 3699 O O   . GLU A 1 460 ? 17.974  1.806   -16.875 1.00 90.52 460 A 1 
ATOM 3700 C CB  . GLU A 1 460 ? 20.456  -0.256  -16.616 1.00 91.75 460 A 1 
ATOM 3701 C CG  . GLU A 1 460 ? 21.226  -0.933  -15.473 1.00 89.22 460 A 1 
ATOM 3702 C CD  . GLU A 1 460 ? 22.755  -0.951  -15.672 1.00 88.30 460 A 1 
ATOM 3703 O OE1 . GLU A 1 460 ? 23.466  -1.257  -14.682 1.00 82.34 460 A 1 
ATOM 3704 O OE2 . GLU A 1 460 ? 23.232  -0.698  -16.802 1.00 83.21 460 A 1 
ATOM 3705 N N   . LYS A 1 461 ? 17.984  0.354   -18.595 1.00 93.93 461 A 1 
ATOM 3706 C CA  . LYS A 1 461 ? 17.375  1.278   -19.556 1.00 94.03 461 A 1 
ATOM 3707 C C   . LYS A 1 461 ? 15.851  1.353   -19.441 1.00 93.79 461 A 1 
ATOM 3708 O O   . LYS A 1 461 ? 15.307  2.437   -19.602 1.00 92.92 461 A 1 
ATOM 3709 C CB  . LYS A 1 461 ? 17.835  0.881   -20.966 1.00 94.71 461 A 1 
ATOM 3710 C CG  . LYS A 1 461 ? 17.410  1.906   -22.023 1.00 91.96 461 A 1 
ATOM 3711 C CD  . LYS A 1 461 ? 17.907  1.497   -23.415 1.00 90.06 461 A 1 
ATOM 3712 C CE  . LYS A 1 461 ? 17.325  2.462   -24.454 1.00 86.38 461 A 1 
ATOM 3713 N NZ  . LYS A 1 461 ? 17.314  1.865   -25.816 1.00 79.32 461 A 1 
ATOM 3714 N N   . PHE A 1 462 ? 15.171  0.226   -19.216 1.00 94.86 462 A 1 
ATOM 3715 C CA  . PHE A 1 462 ? 13.722  0.123   -19.404 1.00 94.89 462 A 1 
ATOM 3716 C C   . PHE A 1 462 ? 12.914  -0.239  -18.153 1.00 94.14 462 A 1 
ATOM 3717 O O   . PHE A 1 462 ? 11.701  -0.098  -18.195 1.00 93.30 462 A 1 
ATOM 3718 C CB  . PHE A 1 462 ? 13.436  -0.875  -20.534 1.00 95.86 462 A 1 
ATOM 3719 C CG  . PHE A 1 462 ? 14.033  -0.519  -21.881 1.00 96.18 462 A 1 
ATOM 3720 C CD1 . PHE A 1 462 ? 13.649  0.667   -22.532 1.00 95.27 462 A 1 
ATOM 3721 C CD2 . PHE A 1 462 ? 14.919  -1.410  -22.517 1.00 95.56 462 A 1 
ATOM 3722 C CE1 . PHE A 1 462 ? 14.129  0.950   -23.819 1.00 95.20 462 A 1 
ATOM 3723 C CE2 . PHE A 1 462 ? 15.397  -1.129  -23.806 1.00 95.35 462 A 1 
ATOM 3724 C CZ  . PHE A 1 462 ? 14.996  0.047   -24.462 1.00 95.44 462 A 1 
ATOM 3725 N N   . SER A 1 463 ? 13.520  -0.672  -17.043 1.00 92.36 463 A 1 
ATOM 3726 C CA  . SER A 1 463 ? 12.758  -1.172  -15.886 1.00 91.04 463 A 1 
ATOM 3727 C C   . SER A 1 463 ? 11.730  -0.178  -15.352 1.00 90.75 463 A 1 
ATOM 3728 O O   . SER A 1 463 ? 10.628  -0.594  -15.052 1.00 89.78 463 A 1 
ATOM 3729 C CB  . SER A 1 463 ? 13.654  -1.585  -14.716 1.00 90.25 463 A 1 
ATOM 3730 O OG  . SER A 1 463 ? 14.300  -2.807  -14.996 1.00 84.07 463 A 1 
ATOM 3731 N N   . SER A 1 464 ? 12.053  1.110   -15.263 1.00 89.62 464 A 1 
ATOM 3732 C CA  . SER A 1 464 ? 11.097  2.107   -14.754 1.00 88.06 464 A 1 
ATOM 3733 C C   . SER A 1 464 ? 9.900   2.296   -15.696 1.00 88.79 464 A 1 
ATOM 3734 O O   . SER A 1 464 ? 8.757   2.335   -15.253 1.00 88.11 464 A 1 
ATOM 3735 C CB  . SER A 1 464 ? 11.818  3.433   -14.517 1.00 86.18 464 A 1 
ATOM 3736 O OG  . SER A 1 464 ? 10.984  4.371   -13.873 1.00 77.70 464 A 1 
ATOM 3737 N N   . GLU A 1 465 ? 10.144  2.357   -17.016 1.00 89.60 465 A 1 
ATOM 3738 C CA  . GLU A 1 465 ? 9.086   2.466   -18.030 1.00 90.45 465 A 1 
ATOM 3739 C C   . GLU A 1 465 ? 8.181   1.225   -18.028 1.00 91.41 465 A 1 
ATOM 3740 O O   . GLU A 1 465 ? 6.957   1.346   -18.039 1.00 90.74 465 A 1 
ATOM 3741 C CB  . GLU A 1 465 ? 9.744   2.690   -19.411 1.00 88.73 465 A 1 
ATOM 3742 C CG  . GLU A 1 465 ? 8.734   2.802   -20.569 1.00 84.55 465 A 1 
ATOM 3743 C CD  . GLU A 1 465 ? 9.393   2.999   -21.952 1.00 87.06 465 A 1 
ATOM 3744 O OE1 . GLU A 1 465 ? 8.716   3.505   -22.872 1.00 80.99 465 A 1 
ATOM 3745 O OE2 . GLU A 1 465 ? 10.570  2.644   -22.162 1.00 84.39 465 A 1 
ATOM 3746 N N   . THR A 1 466 ? 8.776   0.026   -17.988 1.00 93.58 466 A 1 
ATOM 3747 C CA  . THR A 1 466 ? 8.015   -1.227  -18.054 1.00 94.62 466 A 1 
ATOM 3748 C C   . THR A 1 466 ? 7.304   -1.564  -16.752 1.00 94.18 466 A 1 
ATOM 3749 O O   . THR A 1 466 ? 6.208   -2.107  -16.814 1.00 94.01 466 A 1 
ATOM 3750 C CB  . THR A 1 466 ? 8.892   -2.406  -18.483 1.00 95.66 466 A 1 
ATOM 3751 O OG1 . THR A 1 466 ? 9.993   -2.604  -17.634 1.00 94.48 466 A 1 
ATOM 3752 C CG2 . THR A 1 466 ? 9.437   -2.202  -19.899 1.00 93.68 466 A 1 
ATOM 3753 N N   . ASP A 1 467 ? 7.868   -1.227  -15.596 1.00 92.29 467 A 1 
ATOM 3754 C CA  . ASP A 1 467 ? 7.232   -1.425  -14.282 1.00 91.07 467 A 1 
ATOM 3755 C C   . ASP A 1 467 ? 5.976   -0.562  -14.136 1.00 91.07 467 A 1 
ATOM 3756 O O   . ASP A 1 467 ? 4.915   -1.052  -13.765 1.00 90.35 467 A 1 
ATOM 3757 C CB  . ASP A 1 467 ? 8.243   -1.047  -13.193 1.00 89.47 467 A 1 
ATOM 3758 C CG  . ASP A 1 467 ? 7.904   -1.539  -11.790 1.00 83.40 467 A 1 
ATOM 3759 O OD1 . ASP A 1 467 ? 7.626   -2.747  -11.657 1.00 76.79 467 A 1 
ATOM 3760 O OD2 . ASP A 1 467 ? 8.307   -0.864  -10.818 1.00 75.42 467 A 1 
ATOM 3761 N N   . ASN A 1 468 ? 6.081   0.712   -14.521 1.00 89.75 468 A 1 
ATOM 3762 C CA  . ASN A 1 468 ? 4.927   1.606   -14.537 1.00 88.45 468 A 1 
ATOM 3763 C C   . ASN A 1 468 ? 3.856   1.112   -15.519 1.00 89.60 468 A 1 
ATOM 3764 O O   . ASN A 1 468 ? 2.683   1.053   -15.161 1.00 89.30 468 A 1 
ATOM 3765 C CB  . ASN A 1 468 ? 5.387   3.031   -14.885 1.00 86.86 468 A 1 
ATOM 3766 C CG  . ASN A 1 468 ? 6.137   3.711   -13.750 1.00 83.55 468 A 1 
ATOM 3767 O OD1 . ASN A 1 468 ? 5.899   3.501   -12.574 1.00 79.36 468 A 1 
ATOM 3768 N ND2 . ASN A 1 468 ? 7.047   4.598   -14.064 1.00 77.43 468 A 1 
ATOM 3769 N N   . LEU A 1 469 ? 4.244   0.693   -16.733 1.00 91.50 469 A 1 
ATOM 3770 C CA  . LEU A 1 469 ? 3.285   0.159   -17.701 1.00 92.73 469 A 1 
ATOM 3771 C C   . LEU A 1 469 ? 2.661   -1.161  -17.237 1.00 92.98 469 A 1 
ATOM 3772 O O   . LEU A 1 469 ? 1.462   -1.354  -17.427 1.00 93.05 469 A 1 
ATOM 3773 C CB  . LEU A 1 469 ? 3.961   0.002   -19.070 1.00 93.77 469 A 1 
ATOM 3774 C CG  . LEU A 1 469 ? 3.016   -0.571  -20.145 1.00 93.63 469 A 1 
ATOM 3775 C CD1 . LEU A 1 469 ? 1.791   0.316   -20.399 1.00 92.54 469 A 1 
ATOM 3776 C CD2 . LEU A 1 469 ? 3.763   -0.717  -21.463 1.00 92.73 469 A 1 
ATOM 3777 N N   . HIS A 1 470 ? 3.435   -2.074  -16.638 1.00 94.05 470 A 1 
ATOM 3778 C CA  . HIS A 1 470 ? 2.887   -3.306  -16.072 1.00 94.48 470 A 1 
ATOM 3779 C C   . HIS A 1 470 ? 1.875   -2.992  -14.971 1.00 93.53 470 A 1 
ATOM 3780 O O   . HIS A 1 470 ? 0.775   -3.530  -14.997 1.00 92.93 470 A 1 
ATOM 3781 C CB  . HIS A 1 470 ? 4.014   -4.204  -15.547 1.00 95.44 470 A 1 
ATOM 3782 C CG  . HIS A 1 470 ? 3.501   -5.482  -14.938 1.00 95.57 470 A 1 
ATOM 3783 N ND1 . HIS A 1 470 ? 3.547   -5.824  -13.603 1.00 87.50 470 A 1 
ATOM 3784 C CD2 . HIS A 1 470 ? 2.857   -6.491  -15.601 1.00 89.04 470 A 1 
ATOM 3785 C CE1 . HIS A 1 470 ? 2.945   -7.015  -13.468 1.00 91.26 470 A 1 
ATOM 3786 N NE2 . HIS A 1 470 ? 2.509   -7.456  -14.659 1.00 92.40 470 A 1 
ATOM 3787 N N   . THR A 1 471 ? 2.204   -2.060  -14.073 1.00 91.31 471 A 1 
ATOM 3788 C CA  . THR A 1 471 ? 1.289   -1.580  -13.029 1.00 89.66 471 A 1 
ATOM 3789 C C   . THR A 1 471 ? 0.032   -0.962  -13.642 1.00 89.66 471 A 1 
ATOM 3790 O O   . THR A 1 471 ? -1.075  -1.324  -13.263 1.00 89.07 471 A 1 
ATOM 3791 C CB  . THR A 1 471 ? 1.983   -0.571  -12.101 1.00 88.42 471 A 1 
ATOM 3792 O OG1 . THR A 1 471 ? 3.153   -1.129  -11.549 1.00 86.04 471 A 1 
ATOM 3793 C CG2 . THR A 1 471 ? 1.092   -0.172  -10.926 1.00 85.53 471 A 1 
ATOM 3794 N N   . ASP A 1 472 ? 0.166   -0.108  -14.653 1.00 89.44 472 A 1 
ATOM 3795 C CA  . ASP A 1 472 ? -0.979  0.473   -15.357 1.00 88.31 472 A 1 
ATOM 3796 C C   . ASP A 1 472 ? -1.849  -0.618  -16.010 1.00 88.79 472 A 1 
ATOM 3797 O O   . ASP A 1 472 ? -3.068  -0.599  -15.874 1.00 88.63 472 A 1 
ATOM 3798 C CB  . ASP A 1 472 ? -0.512  1.485   -16.418 1.00 87.45 472 A 1 
ATOM 3799 C CG  . ASP A 1 472 ? -0.016  2.843   -15.889 1.00 85.02 472 A 1 
ATOM 3800 O OD1 . ASP A 1 472 ? -0.340  3.215   -14.739 1.00 82.12 472 A 1 
ATOM 3801 O OD2 . ASP A 1 472 ? 0.597   3.574   -16.703 1.00 81.06 472 A 1 
ATOM 3802 N N   . LEU A 1 473 ? -1.257  -1.610  -16.686 1.00 91.43 473 A 1 
ATOM 3803 C CA  . LEU A 1 473 ? -1.992  -2.725  -17.297 1.00 92.02 473 A 1 
ATOM 3804 C C   . LEU A 1 473 ? -2.675  -3.609  -16.247 1.00 91.21 473 A 1 
ATOM 3805 O O   . LEU A 1 473 ? -3.812  -4.031  -16.462 1.00 90.52 473 A 1 
ATOM 3806 C CB  . LEU A 1 473 ? -1.039  -3.565  -18.168 1.00 93.48 473 A 1 
ATOM 3807 C CG  . LEU A 1 473 ? -0.569  -2.891  -19.472 1.00 93.49 473 A 1 
ATOM 3808 C CD1 . LEU A 1 473 ? 0.564   -3.716  -20.086 1.00 92.08 473 A 1 
ATOM 3809 C CD2 . LEU A 1 473 ? -1.685  -2.792  -20.509 1.00 92.44 473 A 1 
ATOM 3810 N N   . HIS A 1 474 ? -2.009  -3.877  -15.126 1.00 91.45 474 A 1 
ATOM 3811 C CA  . HIS A 1 474 ? -2.531  -4.649  -13.995 1.00 91.18 474 A 1 
ATOM 3812 C C   . HIS A 1 474 ? -3.749  -3.961  -13.370 1.00 90.27 474 A 1 
ATOM 3813 O O   . HIS A 1 474 ? -4.845  -4.522  -13.356 1.00 88.93 474 A 1 
ATOM 3814 C CB  . HIS A 1 474 ? -1.395  -4.860  -12.982 1.00 91.39 474 A 1 
ATOM 3815 C CG  . HIS A 1 474 ? -1.819  -5.514  -11.694 1.00 91.57 474 A 1 
ATOM 3816 N ND1 . HIS A 1 474 ? -1.496  -6.791  -11.282 1.00 87.97 474 A 1 
ATOM 3817 C CD2 . HIS A 1 474 ? -2.550  -4.952  -10.690 1.00 88.39 474 A 1 
ATOM 3818 C CE1 . HIS A 1 474 ? -2.026  -6.986  -10.066 1.00 88.73 474 A 1 
ATOM 3819 N NE2 . HIS A 1 474 ? -2.675  -5.892  -9.668  1.00 89.45 474 A 1 
ATOM 3820 N N   . GLU A 1 475 ? -3.582  -2.719  -12.920 1.00 86.51 475 A 1 
ATOM 3821 C CA  . GLU A 1 475 ? -4.626  -1.974  -12.210 1.00 84.55 475 A 1 
ATOM 3822 C C   . GLU A 1 475 ? -5.775  -1.593  -13.134 1.00 83.93 475 A 1 
ATOM 3823 O O   . GLU A 1 475 ? -6.957  -1.732  -12.820 1.00 81.74 475 A 1 
ATOM 3824 C CB  . GLU A 1 475 ? -4.027  -0.688  -11.615 1.00 83.59 475 A 1 
ATOM 3825 C CG  . GLU A 1 475 ? -2.984  -0.935  -10.507 1.00 82.27 475 A 1 
ATOM 3826 C CD  . GLU A 1 475 ? -3.550  -1.704  -9.305  1.00 82.25 475 A 1 
ATOM 3827 O OE1 . GLU A 1 475 ? -2.725  -2.165  -8.501  1.00 75.17 475 A 1 
ATOM 3828 O OE2 . GLU A 1 475 ? -4.799  -1.805  -9.210  1.00 76.63 475 A 1 
ATOM 3829 N N   . CYS A 1 476 ? -5.415  -1.100  -14.317 1.00 84.10 476 A 1 
ATOM 3830 C CA  . CYS A 1 476 ? -6.330  -0.417  -15.196 1.00 82.04 476 A 1 
ATOM 3831 C C   . CYS A 1 476 ? -7.143  -1.384  -16.046 1.00 83.01 476 A 1 
ATOM 3832 O O   . CYS A 1 476 ? -8.346  -1.197  -16.235 1.00 81.50 476 A 1 
ATOM 3833 C CB  . CYS A 1 476 ? -5.515  0.548   -16.064 1.00 78.40 476 A 1 
ATOM 3834 S SG  . CYS A 1 476 ? -4.676  1.812   -15.064 1.00 71.43 476 A 1 
ATOM 3835 N N   . LEU A 1 477 ? -6.494  -2.405  -16.593 1.00 87.62 477 A 1 
ATOM 3836 C CA  . LEU A 1 477 ? -7.116  -3.352  -17.514 1.00 88.47 477 A 1 
ATOM 3837 C C   . LEU A 1 477 ? -7.244  -4.740  -16.888 1.00 89.11 477 A 1 
ATOM 3838 O O   . LEU A 1 477 ? -8.289  -5.364  -17.050 1.00 87.38 477 A 1 
ATOM 3839 C CB  . LEU A 1 477 ? -6.339  -3.381  -18.838 1.00 87.52 477 A 1 
ATOM 3840 C CG  . LEU A 1 477 ? -6.263  -2.036  -19.580 1.00 86.24 477 A 1 
ATOM 3841 C CD1 . LEU A 1 477 ? -5.417  -2.188  -20.839 1.00 83.15 477 A 1 
ATOM 3842 C CD2 . LEU A 1 477 ? -7.643  -1.540  -20.006 1.00 83.39 477 A 1 
ATOM 3843 N N   . GLY A 1 478 ? -6.245  -5.192  -16.143 1.00 90.27 478 A 1 
ATOM 3844 C CA  . GLY A 1 478 ? -6.238  -6.478  -15.458 1.00 90.43 478 A 1 
ATOM 3845 C C   . GLY A 1 478 ? -7.464  -6.625  -14.564 1.00 90.44 478 A 1 
ATOM 3846 O O   . GLY A 1 478 ? -8.368  -7.375  -14.918 1.00 89.26 478 A 1 
ATOM 3847 N N   . HIS A 1 479 ? -7.577  -5.847  -13.484 1.00 89.31 479 A 1 
ATOM 3848 C CA  . HIS A 1 479 ? -8.740  -5.923  -12.581 1.00 87.71 479 A 1 
ATOM 3849 C C   . HIS A 1 479 ? -10.076 -5.558  -13.246 1.00 86.07 479 A 1 
ATOM 3850 O O   . HIS A 1 479 ? -11.139 -6.014  -12.822 1.00 83.17 479 A 1 
ATOM 3851 C CB  . HIS A 1 479 ? -8.508  -5.021  -11.375 1.00 87.99 479 A 1 
ATOM 3852 C CG  . HIS A 1 479 ? -7.487  -5.558  -10.415 1.00 88.05 479 A 1 
ATOM 3853 N ND1 . HIS A 1 479 ? -7.501  -6.811  -9.837  1.00 84.68 479 A 1 
ATOM 3854 C CD2 . HIS A 1 479 ? -6.439  -4.860  -9.889  1.00 84.31 479 A 1 
ATOM 3855 C CE1 . HIS A 1 479 ? -6.469  -6.861  -8.978  1.00 85.30 479 A 1 
ATOM 3856 N NE2 . HIS A 1 479 ? -5.814  -5.699  -8.975  1.00 85.53 479 A 1 
ATOM 3857 N N   . ALA A 1 480 ? -10.038 -4.762  -14.313 1.00 87.70 480 A 1 
ATOM 3858 C CA  . ALA A 1 480 ? -11.235 -4.375  -15.052 1.00 86.45 480 A 1 
ATOM 3859 C C   . ALA A 1 480 ? -11.695 -5.415  -16.088 1.00 86.98 480 A 1 
ATOM 3860 O O   . ALA A 1 480 ? -12.845 -5.344  -16.533 1.00 84.91 480 A 1 
ATOM 3861 C CB  . ALA A 1 480 ? -10.973 -3.022  -15.697 1.00 84.59 480 A 1 
ATOM 3862 N N   . SER A 1 481 ? -10.841 -6.367  -16.484 1.00 87.87 481 A 1 
ATOM 3863 C CA  . SER A 1 481 ? -11.133 -7.378  -17.500 1.00 88.25 481 A 1 
ATOM 3864 C C   . SER A 1 481 ? -12.020 -8.510  -16.983 1.00 88.75 481 A 1 
ATOM 3865 O O   . SER A 1 481 ? -12.131 -8.754  -15.778 1.00 87.42 481 A 1 
ATOM 3866 C CB  . SER A 1 481 ? -9.836  -7.943  -18.091 1.00 87.29 481 A 1 
ATOM 3867 O OG  . SER A 1 481 ? -9.197  -8.821  -17.184 1.00 82.12 481 A 1 
ATOM 3868 N N   . GLY A 1 482 ? -12.656 -9.231  -17.902 1.00 89.28 482 A 1 
ATOM 3869 C CA  . GLY A 1 482 ? -13.422 -10.429 -17.598 1.00 89.64 482 A 1 
ATOM 3870 C C   . GLY A 1 482 ? -14.714 -10.192 -16.806 1.00 90.13 482 A 1 
ATOM 3871 O O   . GLY A 1 482 ? -15.025 -9.099  -16.330 1.00 87.97 482 A 1 
ATOM 3872 N N   . GLN A 1 483 ? -15.512 -11.260 -16.665 1.00 92.03 483 A 1 
ATOM 3873 C CA  . GLN A 1 483 ? -16.753 -11.230 -15.892 1.00 92.08 483 A 1 
ATOM 3874 C C   . GLN A 1 483 ? -17.045 -12.585 -15.245 1.00 93.45 483 A 1 
ATOM 3875 O O   . GLN A 1 483 ? -16.678 -13.636 -15.775 1.00 92.89 483 A 1 
ATOM 3876 C CB  . GLN A 1 483 ? -17.928 -10.766 -16.773 1.00 89.99 483 A 1 
ATOM 3877 C CG  . GLN A 1 483 ? -18.241 -11.725 -17.937 1.00 86.07 483 A 1 
ATOM 3878 C CD  . GLN A 1 483 ? -19.354 -11.228 -18.853 1.00 86.59 483 A 1 
ATOM 3879 O OE1 . GLN A 1 483 ? -20.109 -10.310 -18.570 1.00 79.92 483 A 1 
ATOM 3880 N NE2 . GLN A 1 483 ? -19.499 -11.840 -20.008 1.00 77.46 483 A 1 
ATOM 3881 N N   . LEU A 1 484 ? -17.774 -12.561 -14.129 1.00 91.42 484 A 1 
ATOM 3882 C CA  . LEU A 1 484 ? -18.340 -13.766 -13.525 1.00 91.75 484 A 1 
ATOM 3883 C C   . LEU A 1 484 ? -19.500 -14.298 -14.376 1.00 92.38 484 A 1 
ATOM 3884 O O   . LEU A 1 484 ? -20.271 -13.522 -14.957 1.00 91.72 484 A 1 
ATOM 3885 C CB  . LEU A 1 484 ? -18.803 -13.485 -12.087 1.00 91.07 484 A 1 
ATOM 3886 C CG  . LEU A 1 484 ? -17.711 -12.971 -11.131 1.00 89.41 484 A 1 
ATOM 3887 C CD1 . LEU A 1 484 ? -18.305 -12.775 -9.736  1.00 86.46 484 A 1 
ATOM 3888 C CD2 . LEU A 1 484 ? -16.528 -13.927 -11.025 1.00 86.21 484 A 1 
ATOM 3889 N N   . LEU A 1 485 ? -19.662 -15.623 -14.422 1.00 93.57 485 A 1 
ATOM 3890 C CA  . LEU A 1 485 ? -20.871 -16.223 -14.977 1.00 94.03 485 A 1 
ATOM 3891 C C   . LEU A 1 485 ? -22.095 -15.910 -14.094 1.00 93.47 485 A 1 
ATOM 3892 O O   . LEU A 1 485 ? -21.971 -15.739 -12.882 1.00 92.95 485 A 1 
ATOM 3893 C CB  . LEU A 1 485 ? -20.694 -17.732 -15.180 1.00 94.88 485 A 1 
ATOM 3894 C CG  . LEU A 1 485 ? -19.688 -18.133 -16.274 1.00 93.76 485 A 1 
ATOM 3895 C CD1 . LEU A 1 485 ? -19.706 -19.656 -16.418 1.00 91.25 485 A 1 
ATOM 3896 C CD2 . LEU A 1 485 ? -20.015 -17.532 -17.644 1.00 91.72 485 A 1 
ATOM 3897 N N   . PRO A 1 486 ? -23.311 -15.854 -14.682 1.00 93.57 486 A 1 
ATOM 3898 C CA  . PRO A 1 486 ? -24.526 -15.626 -13.910 1.00 92.77 486 A 1 
ATOM 3899 C C   . PRO A 1 486 ? -24.694 -16.648 -12.778 1.00 92.73 486 A 1 
ATOM 3900 O O   . PRO A 1 486 ? -24.674 -17.853 -13.015 1.00 91.23 486 A 1 
ATOM 3901 C CB  . PRO A 1 486 ? -25.678 -15.706 -14.916 1.00 91.83 486 A 1 
ATOM 3902 C CG  . PRO A 1 486 ? -25.014 -15.332 -16.239 1.00 90.32 486 A 1 
ATOM 3903 C CD  . PRO A 1 486 ? -23.614 -15.925 -16.101 1.00 92.65 486 A 1 
ATOM 3904 N N   . GLY A 1 487 ? -24.915 -16.164 -11.559 1.00 91.12 487 A 1 
ATOM 3905 C CA  . GLY A 1 487 ? -25.129 -16.994 -10.369 1.00 90.38 487 A 1 
ATOM 3906 C C   . GLY A 1 487 ? -23.860 -17.428 -9.632  1.00 91.43 487 A 1 
ATOM 3907 O O   . GLY A 1 487 ? -23.986 -18.069 -8.594  1.00 89.73 487 A 1 
ATOM 3908 N N   . VAL A 1 488 ? -22.672 -17.079 -10.117 1.00 91.14 488 A 1 
ATOM 3909 C CA  . VAL A 1 488 ? -21.414 -17.291 -9.387  1.00 92.35 488 A 1 
ATOM 3910 C C   . VAL A 1 488 ? -21.275 -16.242 -8.284  1.00 90.90 488 A 1 
ATOM 3911 O O   . VAL A 1 488 ? -21.392 -15.046 -8.547  1.00 88.99 488 A 1 
ATOM 3912 C CB  . VAL A 1 488 ? -20.209 -17.281 -10.344 1.00 93.85 488 A 1 
ATOM 3913 C CG1 . VAL A 1 488 ? -18.881 -17.453 -9.602  1.00 92.14 488 A 1 
ATOM 3914 C CG2 . VAL A 1 488 ? -20.330 -18.436 -11.348 1.00 91.10 488 A 1 
ATOM 3915 N N   . ASP A 1 489 ? -21.036 -16.698 -7.054  1.00 90.36 489 A 1 
ATOM 3916 C CA  . ASP A 1 489 ? -20.742 -15.820 -5.913  1.00 88.80 489 A 1 
ATOM 3917 C C   . ASP A 1 489 ? -19.363 -15.174 -6.097  1.00 88.76 489 A 1 
ATOM 3918 O O   . ASP A 1 489 ? -18.402 -15.847 -6.470  1.00 87.85 489 A 1 
ATOM 3919 C CB  . ASP A 1 489 ? -20.844 -16.620 -4.598  1.00 86.91 489 A 1 
ATOM 3920 C CG  . ASP A 1 489 ? -20.831 -15.764 -3.317  1.00 84.09 489 A 1 
ATOM 3921 O OD1 . ASP A 1 489 ? -20.320 -14.627 -3.348  1.00 80.80 489 A 1 
ATOM 3922 O OD2 . ASP A 1 489 ? -21.370 -16.233 -2.289  1.00 79.05 489 A 1 
ATOM 3923 N N   . GLN A 1 490 ? -19.255 -13.878 -5.830  1.00 87.22 490 A 1 
ATOM 3924 C CA  . GLN A 1 490 ? -17.977 -13.167 -5.891  1.00 84.95 490 A 1 
ATOM 3925 C C   . GLN A 1 490 ? -16.923 -13.759 -4.944  1.00 86.31 490 A 1 
ATOM 3926 O O   . GLN A 1 490 ? -15.744 -13.736 -5.265  1.00 84.14 490 A 1 
ATOM 3927 C CB  . GLN A 1 490 ? -18.207 -11.672 -5.633  1.00 81.15 490 A 1 
ATOM 3928 C CG  . GLN A 1 490 ? -18.680 -11.355 -4.203  1.00 73.23 490 A 1 
ATOM 3929 C CD  . GLN A 1 490 ? -18.921 -9.870  -3.969  1.00 69.84 490 A 1 
ATOM 3930 O OE1 . GLN A 1 490 ? -19.009 -9.058  -4.881  1.00 63.65 490 A 1 
ATOM 3931 N NE2 . GLN A 1 490 ? -19.052 -9.462  -2.729  1.00 59.48 490 A 1 
ATOM 3932 N N   . ASP A 1 491 ? -17.372 -14.356 -3.835  1.00 85.82 491 A 1 
ATOM 3933 C CA  . ASP A 1 491 ? -16.525 -14.949 -2.799  1.00 86.05 491 A 1 
ATOM 3934 C C   . ASP A 1 491 ? -16.407 -16.481 -2.936  1.00 89.07 491 A 1 
ATOM 3935 O O   . ASP A 1 491 ? -15.938 -17.165 -2.026  1.00 88.50 491 A 1 
ATOM 3936 C CB  . ASP A 1 491 ? -17.028 -14.520 -1.407  1.00 83.01 491 A 1 
ATOM 3937 C CG  . ASP A 1 491 ? -17.161 -12.996 -1.263  1.00 78.97 491 A 1 
ATOM 3938 O OD1 . ASP A 1 491 ? -16.343 -12.262 -1.840  1.00 75.65 491 A 1 
ATOM 3939 O OD2 . ASP A 1 491 ? -18.152 -12.567 -0.625  1.00 73.67 491 A 1 
ATOM 3940 N N   . ALA A 1 492 ? -16.802 -17.053 -4.078  1.00 90.96 492 A 1 
ATOM 3941 C CA  . ALA A 1 492 ? -16.805 -18.501 -4.320  1.00 92.85 492 A 1 
ATOM 3942 C C   . ALA A 1 492 ? -15.423 -19.162 -4.154  1.00 93.86 492 A 1 
ATOM 3943 O O   . ALA A 1 492 ? -15.340 -20.344 -3.822  1.00 93.25 492 A 1 
ATOM 3944 C CB  . ALA A 1 492 ? -17.351 -18.752 -5.733  1.00 92.98 492 A 1 
ATOM 3945 N N   . LEU A 1 493 ? -14.341 -18.409 -4.370  1.00 93.22 493 A 1 
ATOM 3946 C CA  . LEU A 1 493 ? -12.965 -18.901 -4.235  1.00 94.38 493 A 1 
ATOM 3947 C C   . LEU A 1 493 ? -12.416 -18.824 -2.800  1.00 93.52 493 A 1 
ATOM 3948 O O   . LEU A 1 493 ? -11.321 -19.327 -2.555  1.00 92.02 493 A 1 
ATOM 3949 C CB  . LEU A 1 493 ? -12.052 -18.167 -5.231  1.00 95.60 493 A 1 
ATOM 3950 C CG  . LEU A 1 493 ? -12.482 -18.246 -6.707  1.00 95.51 493 A 1 
ATOM 3951 C CD1 . LEU A 1 493 ? -11.398 -17.609 -7.573  1.00 94.82 493 A 1 
ATOM 3952 C CD2 . LEU A 1 493 ? -12.695 -19.680 -7.194  1.00 94.51 493 A 1 
ATOM 3953 N N   . LYS A 1 494 ? -13.155 -18.237 -1.849  1.00 90.94 494 A 1 
ATOM 3954 C CA  . LYS A 1 494 ? -12.810 -18.125 -0.417  1.00 89.88 494 A 1 
ATOM 3955 C C   . LYS A 1 494 ? -11.360 -17.675 -0.203  1.00 90.32 494 A 1 
ATOM 3956 O O   . LYS A 1 494 ? -10.942 -16.681 -0.798  1.00 88.99 494 A 1 
ATOM 3957 C CB  . LYS A 1 494 ? -13.157 -19.442 0.304   1.00 89.31 494 A 1 
ATOM 3958 C CG  . LYS A 1 494 ? -14.614 -19.898 0.150   1.00 88.61 494 A 1 
ATOM 3959 C CD  . LYS A 1 494 ? -14.855 -21.100 1.065   1.00 85.19 494 A 1 
ATOM 3960 C CE  . LYS A 1 494 ? -16.312 -21.554 1.038   1.00 82.07 494 A 1 
ATOM 3961 N NZ  . LYS A 1 494 ? -16.613 -22.417 2.213   1.00 74.50 494 A 1 
ATOM 3962 N N   . VAL A 1 495 ? -10.575 -18.433 0.570   1.00 90.15 495 A 1 
ATOM 3963 C CA  . VAL A 1 495 ? -9.168  -18.164 0.916   1.00 90.28 495 A 1 
ATOM 3964 C C   . VAL A 1 495 ? -8.228  -18.019 -0.296  1.00 91.43 495 A 1 
ATOM 3965 O O   . VAL A 1 495 ? -7.138  -17.480 -0.167  1.00 91.01 495 A 1 
ATOM 3966 C CB  . VAL A 1 495 ? -8.616  -19.258 1.858   1.00 89.39 495 A 1 
ATOM 3967 C CG1 . VAL A 1 495 ? -9.407  -19.331 3.168   1.00 84.71 495 A 1 
ATOM 3968 C CG2 . VAL A 1 495 ? -8.615  -20.654 1.224   1.00 84.21 495 A 1 
ATOM 3969 N N   . TYR A 1 496 ? -8.626  -18.480 -1.483  1.00 93.54 496 A 1 
ATOM 3970 C CA  . TYR A 1 496 ? -7.832  -18.343 -2.711  1.00 94.43 496 A 1 
ATOM 3971 C C   . TYR A 1 496 ? -8.255  -17.153 -3.580  1.00 94.78 496 A 1 
ATOM 3972 O O   . TYR A 1 496 ? -7.610  -16.871 -4.587  1.00 94.47 496 A 1 
ATOM 3973 C CB  . TYR A 1 496 ? -7.876  -19.657 -3.504  1.00 94.84 496 A 1 
ATOM 3974 C CG  . TYR A 1 496 ? -7.474  -20.880 -2.703  1.00 94.84 496 A 1 
ATOM 3975 C CD1 . TYR A 1 496 ? -6.156  -21.020 -2.230  1.00 93.59 496 A 1 
ATOM 3976 C CD2 . TYR A 1 496 ? -8.433  -21.866 -2.402  1.00 93.65 496 A 1 
ATOM 3977 C CE1 . TYR A 1 496 ? -5.794  -22.138 -1.454  1.00 93.43 496 A 1 
ATOM 3978 C CE2 . TYR A 1 496 ? -8.078  -22.981 -1.625  1.00 93.47 496 A 1 
ATOM 3979 C CZ  . TYR A 1 496 ? -6.759  -23.118 -1.149  1.00 94.00 496 A 1 
ATOM 3980 O OH  . TYR A 1 496 ? -6.427  -24.189 -0.389  1.00 93.22 496 A 1 
ATOM 3981 N N   . GLY A 1 497 ? -9.338  -16.465 -3.221  1.00 93.56 497 A 1 
ATOM 3982 C CA  . GLY A 1 497 ? -9.958  -15.411 -4.026  1.00 92.79 497 A 1 
ATOM 3983 C C   . GLY A 1 497 ? -9.002  -14.273 -4.371  1.00 93.09 497 A 1 
ATOM 3984 O O   . GLY A 1 497 ? -8.859  -13.953 -5.554  1.00 92.66 497 A 1 
ATOM 3985 N N   . SER A 1 498 ? -8.306  -13.736 -3.370  1.00 91.91 498 A 1 
ATOM 3986 C CA  . SER A 1 498 ? -7.330  -12.654 -3.546  1.00 91.42 498 A 1 
ATOM 3987 C C   . SER A 1 498 ? -6.158  -13.091 -4.425  1.00 93.00 498 A 1 
ATOM 3988 O O   . SER A 1 498 ? -5.893  -12.463 -5.439  1.00 93.22 498 A 1 
ATOM 3989 C CB  . SER A 1 498 ? -6.821  -12.159 -2.186  1.00 89.40 498 A 1 
ATOM 3990 O OG  . SER A 1 498 ? -7.920  -11.804 -1.368  1.00 81.98 498 A 1 
ATOM 3991 N N   . THR A 1 499 ? -5.528  -14.234 -4.128  1.00 94.05 499 A 1 
ATOM 3992 C CA  . THR A 1 499 ? -4.398  -14.745 -4.929  1.00 95.67 499 A 1 
ATOM 3993 C C   . THR A 1 499 ? -4.763  -14.949 -6.404  1.00 96.84 499 A 1 
ATOM 3994 O O   . THR A 1 499 ? -3.970  -14.626 -7.283  1.00 97.02 499 A 1 
ATOM 3995 C CB  . THR A 1 499 ? -3.884  -16.073 -4.361  1.00 95.54 499 A 1 
ATOM 3996 O OG1 . THR A 1 499 ? -3.487  -15.915 -3.017  1.00 94.30 499 A 1 
ATOM 3997 C CG2 . THR A 1 499 ? -2.672  -16.620 -5.117  1.00 94.33 499 A 1 
ATOM 3998 N N   . ILE A 1 500 ? -5.948  -15.495 -6.694  1.00 96.18 500 A 1 
ATOM 3999 C CA  . ILE A 1 500 ? -6.410  -15.721 -8.072  1.00 96.81 500 A 1 
ATOM 4000 C C   . ILE A 1 500 ? -6.720  -14.400 -8.780  1.00 96.61 500 A 1 
ATOM 4001 O O   . ILE A 1 500 ? -6.421  -14.268 -9.965  1.00 96.53 500 A 1 
ATOM 4002 C CB  . ILE A 1 500 ? -7.615  -16.687 -8.072  1.00 97.29 500 A 1 
ATOM 4003 C CG1 . ILE A 1 500 ? -7.203  -18.116 -7.650  1.00 96.94 500 A 1 
ATOM 4004 C CG2 . ILE A 1 500 ? -8.347  -16.726 -9.424  1.00 96.87 500 A 1 
ATOM 4005 C CD1 . ILE A 1 500 ? -6.241  -18.855 -8.601  1.00 95.94 500 A 1 
ATOM 4006 N N   . GLU A 1 501 ? -7.297  -13.429 -8.078  1.00 95.05 501 A 1 
ATOM 4007 C CA  . GLU A 1 501 ? -7.576  -12.109 -8.649  1.00 94.45 501 A 1 
ATOM 4008 C C   . GLU A 1 501 ? -6.289  -11.347 -8.990  1.00 95.00 501 A 1 
ATOM 4009 O O   . GLU A 1 501 ? -6.164  -10.848 -10.106 1.00 94.61 501 A 1 
ATOM 4010 C CB  . GLU A 1 501 ? -8.485  -11.330 -7.683  1.00 93.08 501 A 1 
ATOM 4011 C CG  . GLU A 1 501 ? -8.862  -9.927  -8.191  1.00 89.41 501 A 1 
ATOM 4012 C CD  . GLU A 1 501 ? -9.599  -9.928  -9.543  1.00 89.91 501 A 1 
ATOM 4013 O OE1 . GLU A 1 501 ? -9.663  -8.859  -10.185 1.00 83.21 501 A 1 
ATOM 4014 O OE2 . GLU A 1 501 ? -10.134 -10.971 -9.992  1.00 84.47 501 A 1 
ATOM 4015 N N   . GLU A 1 502 ? -5.306  -11.355 -8.087  1.00 93.84 502 A 1 
ATOM 4016 C CA  . GLU A 1 502 ? -3.995  -10.740 -8.327  1.00 94.39 502 A 1 
ATOM 4017 C C   . GLU A 1 502 ? -3.242  -11.438 -9.471  1.00 95.67 502 A 1 
ATOM 4018 O O   . GLU A 1 502 ? -2.705  -10.793 -10.366 1.00 95.46 502 A 1 
ATOM 4019 C CB  . GLU A 1 502 ? -3.156  -10.783 -7.042  1.00 93.63 502 A 1 
ATOM 4020 C CG  . GLU A 1 502 ? -3.726  -9.923  -5.893  1.00 91.23 502 A 1 
ATOM 4021 C CD  . GLU A 1 502 ? -3.998  -8.480  -6.324  1.00 90.39 502 A 1 
ATOM 4022 O OE1 . GLU A 1 502 ? -5.074  -7.967  -5.951  1.00 84.06 502 A 1 
ATOM 4023 O OE2 . GLU A 1 502 ? -3.155  -7.940  -7.074  1.00 84.86 502 A 1 
ATOM 4024 N N   . ALA A 1 503 ? -3.281  -12.786 -9.518  1.00 96.20 503 A 1 
ATOM 4025 C CA  . ALA A 1 503 ? -2.682  -13.539 -10.620 1.00 97.15 503 A 1 
ATOM 4026 C C   . ALA A 1 503 ? -3.331  -13.205 -11.970 1.00 97.46 503 A 1 
ATOM 4027 O O   . ALA A 1 503 ? -2.641  -13.117 -12.986 1.00 97.52 503 A 1 
ATOM 4028 C CB  . ALA A 1 503 ? -2.782  -15.040 -10.315 1.00 97.58 503 A 1 
ATOM 4029 N N   . ARG A 1 504 ? -4.648  -13.011 -11.997 1.00 96.41 504 A 1 
ATOM 4030 C CA  . ARG A 1 504 ? -5.380  -12.619 -13.203 1.00 96.02 504 A 1 
ATOM 4031 C C   . ARG A 1 504 ? -4.936  -11.249 -13.714 1.00 96.29 504 A 1 
ATOM 4032 O O   . ARG A 1 504 ? -4.714  -11.105 -14.913 1.00 95.79 504 A 1 
ATOM 4033 C CB  . ARG A 1 504 ? -6.881  -12.655 -12.888 1.00 94.60 504 A 1 
ATOM 4034 C CG  . ARG A 1 504 ? -7.760  -12.533 -14.136 1.00 89.48 504 A 1 
ATOM 4035 C CD  . ARG A 1 504 ? -9.240  -12.447 -13.738 1.00 88.56 504 A 1 
ATOM 4036 N NE  . ARG A 1 504 ? -9.534  -11.224 -12.977 1.00 84.57 504 A 1 
ATOM 4037 C CZ  . ARG A 1 504 ? -9.532  -9.990  -13.443 1.00 84.28 504 A 1 
ATOM 4038 N NH1 . ARG A 1 504 ? -9.380  -9.718  -14.697 1.00 72.53 504 A 1 
ATOM 4039 N NH2 . ARG A 1 504 ? -9.658  -8.993  -12.626 1.00 74.75 504 A 1 
ATOM 4040 N N   . ALA A 1 505 ? -4.789  -10.280 -12.811 1.00 95.68 505 A 1 
ATOM 4041 C CA  . ALA A 1 505 ? -4.387  -8.920  -13.159 1.00 95.30 505 A 1 
ATOM 4042 C C   . ALA A 1 505 ? -2.921  -8.845  -13.628 1.00 95.80 505 A 1 
ATOM 4043 O O   . ALA A 1 505 ? -2.652  -8.286  -14.693 1.00 95.61 505 A 1 
ATOM 4044 C CB  . ALA A 1 505 ? -4.691  -8.022  -11.960 1.00 94.31 505 A 1 
ATOM 4045 N N   . ASP A 1 506 ? -1.990  -9.506  -12.928 1.00 96.69 506 A 1 
ATOM 4046 C CA  . ASP A 1 506 ? -0.581  -9.597  -13.343 1.00 97.16 506 A 1 
ATOM 4047 C C   . ASP A 1 506 ? -0.433  -10.285 -14.711 1.00 97.65 506 A 1 
ATOM 4048 O O   . ASP A 1 506 ? 0.260   -9.785  -15.597 1.00 97.46 506 A 1 
ATOM 4049 C CB  . ASP A 1 506 ? 0.249   -10.375 -12.302 1.00 96.84 506 A 1 
ATOM 4050 C CG  . ASP A 1 506 ? 0.861   -9.528  -11.182 1.00 95.60 506 A 1 
ATOM 4051 O OD1 . ASP A 1 506 ? 1.021   -8.305  -11.363 1.00 92.43 506 A 1 
ATOM 4052 O OD2 . ASP A 1 506 ? 1.319   -10.139 -10.187 1.00 92.04 506 A 1 
ATOM 4053 N N   . LEU A 1 507 ? -1.111  -11.420 -14.919 1.00 97.00 507 A 1 
ATOM 4054 C CA  . LEU A 1 507 ? -1.054  -12.148 -16.193 1.00 97.31 507 A 1 
ATOM 4055 C C   . LEU A 1 507 ? -1.590  -11.320 -17.356 1.00 97.21 507 A 1 
ATOM 4056 O O   . LEU A 1 507 ? -1.072  -11.434 -18.466 1.00 97.23 507 A 1 
ATOM 4057 C CB  . LEU A 1 507 ? -1.851  -13.449 -16.089 1.00 97.69 507 A 1 
ATOM 4058 C CG  . LEU A 1 507 ? -1.113  -14.562 -15.336 1.00 97.50 507 A 1 
ATOM 4059 C CD1 . LEU A 1 507 ? -2.116  -15.654 -14.975 1.00 95.44 507 A 1 
ATOM 4060 C CD2 . LEU A 1 507 ? -0.000  -15.177 -16.192 1.00 96.31 507 A 1 
ATOM 4061 N N   . PHE A 1 508 ? -2.599  -10.489 -17.118 1.00 96.47 508 A 1 
ATOM 4062 C CA  . PHE A 1 508 ? -3.094  -9.569  -18.134 1.00 95.72 508 A 1 
ATOM 4063 C C   . PHE A 1 508 ? -2.000  -8.572  -18.541 1.00 96.09 508 A 1 
ATOM 4064 O O   . PHE A 1 508 ? -1.705  -8.435  -19.730 1.00 95.70 508 A 1 
ATOM 4065 C CB  . PHE A 1 508 ? -4.354  -8.878  -17.610 1.00 94.23 508 A 1 
ATOM 4066 C CG  . PHE A 1 508 ? -5.129  -8.150  -18.680 1.00 90.49 508 A 1 
ATOM 4067 C CD1 . PHE A 1 508 ? -4.727  -6.875  -19.106 1.00 84.35 508 A 1 
ATOM 4068 C CD2 . PHE A 1 508 ? -6.268  -8.751  -19.248 1.00 85.21 508 A 1 
ATOM 4069 C CE1 . PHE A 1 508 ? -5.464  -6.202  -20.091 1.00 81.14 508 A 1 
ATOM 4070 C CE2 . PHE A 1 508 ? -7.007  -8.076  -20.228 1.00 79.86 508 A 1 
ATOM 4071 C CZ  . PHE A 1 508 ? -6.605  -6.799  -20.648 1.00 80.25 508 A 1 
ATOM 4072 N N   . GLY A 1 509 ? -1.331  -7.954  -17.569 1.00 96.75 509 A 1 
ATOM 4073 C CA  . GLY A 1 509 ? -0.194  -7.065  -17.809 1.00 96.67 509 A 1 
ATOM 4074 C C   . GLY A 1 509 ? 0.949   -7.758  -18.558 1.00 97.40 509 A 1 
ATOM 4075 O O   . GLY A 1 509 ? 1.371   -7.290  -19.615 1.00 97.37 509 A 1 
ATOM 4076 N N   . LEU A 1 510 ? 1.371   -8.929  -18.083 1.00 97.65 510 A 1 
ATOM 4077 C CA  . LEU A 1 510 ? 2.455   -9.715  -18.685 1.00 97.98 510 A 1 
ATOM 4078 C C   . LEU A 1 510 ? 2.123   -10.165 -20.117 1.00 98.03 510 A 1 
ATOM 4079 O O   . LEU A 1 510 ? 2.977   -10.114 -20.998 1.00 97.94 510 A 1 
ATOM 4080 C CB  . LEU A 1 510 ? 2.743   -10.939 -17.800 1.00 98.14 510 A 1 
ATOM 4081 C CG  . LEU A 1 510 ? 3.354   -10.608 -16.428 1.00 97.88 510 A 1 
ATOM 4082 C CD1 . LEU A 1 510 ? 3.362   -11.876 -15.577 1.00 96.75 510 A 1 
ATOM 4083 C CD2 . LEU A 1 510 ? 4.787   -10.084 -16.532 1.00 96.71 510 A 1 
ATOM 4084 N N   . TYR A 1 511 ? 0.884   -10.593 -20.387 1.00 97.84 511 A 1 
ATOM 4085 C CA  . TYR A 1 511 ? 0.496   -11.013 -21.735 1.00 97.86 511 A 1 
ATOM 4086 C C   . TYR A 1 511 ? 0.556   -9.860  -22.745 1.00 97.81 511 A 1 
ATOM 4087 O O   . TYR A 1 511 ? 1.031   -10.046 -23.871 1.00 97.45 511 A 1 
ATOM 4088 C CB  . TYR A 1 511 ? -0.896  -11.650 -21.679 1.00 97.92 511 A 1 
ATOM 4089 C CG  . TYR A 1 511 ? -1.403  -12.091 -23.034 1.00 97.78 511 A 1 
ATOM 4090 C CD1 . TYR A 1 511 ? -2.395  -11.344 -23.693 1.00 95.84 511 A 1 
ATOM 4091 C CD2 . TYR A 1 511 ? -0.857  -13.233 -23.655 1.00 96.30 511 A 1 
ATOM 4092 C CE1 . TYR A 1 511 ? -2.851  -11.742 -24.960 1.00 95.79 511 A 1 
ATOM 4093 C CE2 . TYR A 1 511 ? -1.306  -13.632 -24.923 1.00 95.64 511 A 1 
ATOM 4094 C CZ  . TYR A 1 511 ? -2.307  -12.886 -25.579 1.00 96.83 511 A 1 
ATOM 4095 O OH  . TYR A 1 511 ? -2.748  -13.270 -26.804 1.00 95.73 511 A 1 
ATOM 4096 N N   . TYR A 1 512 ? 0.103   -8.667  -22.338 1.00 97.93 512 A 1 
ATOM 4097 C CA  . TYR A 1 512 ? -0.029  -7.523  -23.241 1.00 97.79 512 A 1 
ATOM 4098 C C   . TYR A 1 512 ? 1.208   -6.637  -23.351 1.00 97.78 512 A 1 
ATOM 4099 O O   . TYR A 1 512 ? 1.416   -6.066  -24.417 1.00 97.20 512 A 1 
ATOM 4100 C CB  . TYR A 1 512 ? -1.253  -6.695  -22.860 1.00 97.48 512 A 1 
ATOM 4101 C CG  . TYR A 1 512 ? -2.536  -7.302  -23.386 1.00 97.18 512 A 1 
ATOM 4102 C CD1 . TYR A 1 512 ? -2.744  -7.373  -24.776 1.00 95.46 512 A 1 
ATOM 4103 C CD2 . TYR A 1 512 ? -3.507  -7.799  -22.501 1.00 95.47 512 A 1 
ATOM 4104 C CE1 . TYR A 1 512 ? -3.916  -7.945  -25.285 1.00 94.45 512 A 1 
ATOM 4105 C CE2 . TYR A 1 512 ? -4.685  -8.372  -23.006 1.00 94.32 512 A 1 
ATOM 4106 C CZ  . TYR A 1 512 ? -4.889  -8.447  -24.400 1.00 94.79 512 A 1 
ATOM 4107 O OH  . TYR A 1 512 ? -6.018  -8.997  -24.892 1.00 93.05 512 A 1 
ATOM 4108 N N   . ILE A 1 513 ? 2.056   -6.548  -22.335 1.00 97.81 513 A 1 
ATOM 4109 C CA  . ILE A 1 513 ? 3.224   -5.646  -22.355 1.00 97.91 513 A 1 
ATOM 4110 C C   . ILE A 1 513 ? 4.179   -5.932  -23.530 1.00 97.83 513 A 1 
ATOM 4111 O O   . ILE A 1 513 ? 4.847   -5.030  -24.024 1.00 97.37 513 A 1 
ATOM 4112 C CB  . ILE A 1 513 ? 3.937   -5.671  -20.988 1.00 97.70 513 A 1 
ATOM 4113 C CG1 . ILE A 1 513 ? 4.892   -4.472  -20.856 1.00 96.19 513 A 1 
ATOM 4114 C CG2 . ILE A 1 513 ? 4.667   -7.008  -20.739 1.00 95.98 513 A 1 
ATOM 4115 C CD1 . ILE A 1 513 ? 5.431   -4.268  -19.436 1.00 94.89 513 A 1 
ATOM 4116 N N   . SER A 1 514 ? 4.187   -7.162  -24.032 1.00 97.71 514 A 1 
ATOM 4117 C CA  . SER A 1 514 ? 4.962   -7.584  -25.209 1.00 97.71 514 A 1 
ATOM 4118 C C   . SER A 1 514 ? 4.180   -7.536  -26.529 1.00 97.59 514 A 1 
ATOM 4119 O O   . SER A 1 514 ? 4.701   -7.946  -27.567 1.00 96.48 514 A 1 
ATOM 4120 C CB  . SER A 1 514 ? 5.524   -8.986  -24.964 1.00 97.28 514 A 1 
ATOM 4121 O OG  . SER A 1 514 ? 4.476   -9.935  -24.899 1.00 94.82 514 A 1 
ATOM 4122 N N   . ASP A 1 515 ? 2.917   -7.095  -26.518 1.00 97.76 515 A 1 
ATOM 4123 C CA  . ASP A 1 515 ? 2.111   -7.003  -27.731 1.00 97.57 515 A 1 
ATOM 4124 C C   . ASP A 1 515 ? 2.571   -5.834  -28.616 1.00 97.39 515 A 1 
ATOM 4125 O O   . ASP A 1 515 ? 2.862   -4.739  -28.137 1.00 96.73 515 A 1 
ATOM 4126 C CB  . ASP A 1 515 ? 0.613   -6.886  -27.398 1.00 97.35 515 A 1 
ATOM 4127 C CG  . ASP A 1 515 ? -0.230  -7.234  -28.630 1.00 96.62 515 A 1 
ATOM 4128 O OD1 . ASP A 1 515 ? -0.340  -6.380  -29.524 1.00 93.19 515 A 1 
ATOM 4129 O OD2 . ASP A 1 515 ? -0.658  -8.409  -28.740 1.00 92.65 515 A 1 
ATOM 4130 N N   . ALA A 1 516 ? 2.580   -6.052  -29.936 1.00 97.13 516 A 1 
ATOM 4131 C CA  . ALA A 1 516 ? 2.924   -4.996  -30.893 1.00 96.81 516 A 1 
ATOM 4132 C C   . ALA A 1 516 ? 2.022   -3.756  -30.759 1.00 96.87 516 A 1 
ATOM 4133 O O   . ALA A 1 516 ? 2.460   -2.641  -31.055 1.00 95.53 516 A 1 
ATOM 4134 C CB  . ALA A 1 516 ? 2.846   -5.592  -32.301 1.00 96.08 516 A 1 
ATOM 4135 N N   . LYS A 1 517 ? 0.788   -3.941  -30.264 1.00 96.81 517 A 1 
ATOM 4136 C CA  . LYS A 1 517 ? -0.145  -2.843  -29.998 1.00 96.78 517 A 1 
ATOM 4137 C C   . LYS A 1 517 ? 0.395   -1.851  -28.971 1.00 96.83 517 A 1 
ATOM 4138 O O   . LYS A 1 517 ? 0.153   -0.658  -29.107 1.00 96.10 517 A 1 
ATOM 4139 C CB  . LYS A 1 517 ? -1.496  -3.431  -29.541 1.00 96.31 517 A 1 
ATOM 4140 C CG  . LYS A 1 517 ? -2.643  -2.402  -29.443 1.00 94.24 517 A 1 
ATOM 4141 C CD  . LYS A 1 517 ? -2.910  -1.764  -30.805 1.00 91.69 517 A 1 
ATOM 4142 C CE  . LYS A 1 517 ? -4.088  -0.805  -30.806 1.00 88.59 517 A 1 
ATOM 4143 N NZ  . LYS A 1 517 ? -4.192  -0.181  -32.152 1.00 82.24 517 A 1 
ATOM 4144 N N   . ILE A 1 518 ? 1.152   -2.321  -27.988 1.00 97.15 518 A 1 
ATOM 4145 C CA  . ILE A 1 518 ? 1.746   -1.465  -26.951 1.00 96.84 518 A 1 
ATOM 4146 C C   . ILE A 1 518 ? 2.722   -0.457  -27.566 1.00 96.50 518 A 1 
ATOM 4147 O O   . ILE A 1 518 ? 2.680   0.733   -27.246 1.00 95.59 518 A 1 
ATOM 4148 C CB  . ILE A 1 518 ? 2.423   -2.350  -25.884 1.00 96.47 518 A 1 
ATOM 4149 C CG1 . ILE A 1 518 ? 1.391   -3.223  -25.127 1.00 95.05 518 A 1 
ATOM 4150 C CG2 . ILE A 1 518 ? 3.256   -1.540  -24.892 1.00 95.44 518 A 1 
ATOM 4151 C CD1 . ILE A 1 518 ? 0.321   -2.457  -24.335 1.00 92.18 518 A 1 
ATOM 4152 N N   . VAL A 1 519 ? 3.557   -0.920  -28.497 1.00 96.24 519 A 1 
ATOM 4153 C CA  . VAL A 1 519 ? 4.500   -0.056  -29.224 1.00 95.88 519 A 1 
ATOM 4154 C C   . VAL A 1 519 ? 3.762   0.827   -30.235 1.00 95.64 519 A 1 
ATOM 4155 O O   . VAL A 1 519 ? 4.065   2.012   -30.347 1.00 94.63 519 A 1 
ATOM 4156 C CB  . VAL A 1 519 ? 5.590   -0.897  -29.906 1.00 95.41 519 A 1 
ATOM 4157 C CG1 . VAL A 1 519 ? 6.629   -0.020  -30.617 1.00 91.36 519 A 1 
ATOM 4158 C CG2 . VAL A 1 519 ? 6.336   -1.772  -28.890 1.00 91.12 519 A 1 
ATOM 4159 N N   . GLU A 1 520 ? 2.746   0.291   -30.927 1.00 95.92 520 A 1 
ATOM 4160 C CA  . GLU A 1 520 ? 1.890   1.069   -31.840 1.00 95.80 520 A 1 
ATOM 4161 C C   . GLU A 1 520 ? 1.232   2.263   -31.132 1.00 95.34 520 A 1 
ATOM 4162 O O   . GLU A 1 520 ? 1.158   3.358   -31.693 1.00 94.00 520 A 1 
ATOM 4163 C CB  . GLU A 1 520 ? 0.803   0.147   -32.429 1.00 95.70 520 A 1 
ATOM 4164 C CG  . GLU A 1 520 ? -0.050  0.790   -33.545 1.00 89.24 520 A 1 
ATOM 4165 C CD  . GLU A 1 520 ? -1.427  0.118   -33.702 1.00 86.69 520 A 1 
ATOM 4166 O OE1 . GLU A 1 520 ? -2.437  0.846   -33.876 1.00 76.63 520 A 1 
ATOM 4167 O OE2 . GLU A 1 520 ? -1.558  -1.115  -33.538 1.00 80.10 520 A 1 
ATOM 4168 N N   . LEU A 1 521 ? 0.785   2.056   -29.898 1.00 95.32 521 A 1 
ATOM 4169 C CA  . LEU A 1 521 ? 0.170   3.084   -29.061 1.00 94.51 521 A 1 
ATOM 4170 C C   . LEU A 1 521 ? 1.188   4.053   -28.431 1.00 93.57 521 A 1 
ATOM 4171 O O   . LEU A 1 521 ? 0.779   5.032   -27.809 1.00 92.00 521 A 1 
ATOM 4172 C CB  . LEU A 1 521 ? -0.699  2.400   -27.996 1.00 94.79 521 A 1 
ATOM 4173 C CG  . LEU A 1 521 ? -1.953  1.682   -28.536 1.00 94.10 521 A 1 
ATOM 4174 C CD1 . LEU A 1 521 ? -2.662  0.969   -27.381 1.00 92.68 521 A 1 
ATOM 4175 C CD2 . LEU A 1 521 ? -2.941  2.645   -29.191 1.00 92.89 521 A 1 
ATOM 4176 N N   . GLY A 1 522 ? 2.488   3.792   -28.581 1.00 94.73 522 A 1 
ATOM 4177 C CA  . GLY A 1 522 ? 3.549   4.604   -27.983 1.00 93.66 522 A 1 
ATOM 4178 C C   . GLY A 1 522 ? 3.656   4.463   -26.460 1.00 93.45 522 A 1 
ATOM 4179 O O   . GLY A 1 522 ? 4.146   5.379   -25.805 1.00 91.94 522 A 1 
ATOM 4180 N N   . LEU A 1 523 ? 3.179   3.341   -25.907 1.00 93.70 523 A 1 
ATOM 4181 C CA  . LEU A 1 523 ? 3.230   3.047   -24.468 1.00 93.55 523 A 1 
ATOM 4182 C C   . LEU A 1 523 ? 4.594   2.501   -24.028 1.00 93.73 523 A 1 
ATOM 4183 O O   . LEU A 1 523 ? 4.928   2.607   -22.855 1.00 92.83 523 A 1 
ATOM 4184 C CB  . LEU A 1 523 ? 2.115   2.053   -24.114 1.00 93.41 523 A 1 
ATOM 4185 C CG  . LEU A 1 523 ? 0.683   2.579   -24.319 1.00 92.48 523 A 1 
ATOM 4186 C CD1 . LEU A 1 523 ? -0.316  1.435   -24.156 1.00 91.02 523 A 1 
ATOM 4187 C CD2 . LEU A 1 523 ? 0.325   3.671   -23.310 1.00 90.84 523 A 1 
ATOM 4188 N N   . LEU A 1 524 ? 5.373   1.933   -24.957 1.00 94.38 524 A 1 
ATOM 4189 C CA  . LEU A 1 524 ? 6.781   1.602   -24.766 1.00 95.09 524 A 1 
ATOM 4190 C C   . LEU A 1 524 ? 7.627   2.296   -25.829 1.00 94.99 524 A 1 
ATOM 4191 O O   . LEU A 1 524 ? 7.246   2.373   -26.999 1.00 94.41 524 A 1 
ATOM 4192 C CB  . LEU A 1 524 ? 7.015   0.080   -24.805 1.00 95.67 524 A 1 
ATOM 4193 C CG  . LEU A 1 524 ? 6.476   -0.693  -23.594 1.00 95.01 524 A 1 
ATOM 4194 C CD1 . LEU A 1 524 ? 6.742   -2.189  -23.796 1.00 93.55 524 A 1 
ATOM 4195 C CD2 . LEU A 1 524 ? 7.140   -0.271  -22.282 1.00 93.98 524 A 1 
ATOM 4196 N N   . SER A 1 525 ? 8.794   2.751   -25.408 1.00 95.05 525 A 1 
ATOM 4197 C CA  . SER A 1 525 ? 9.751   3.454   -26.267 1.00 94.98 525 A 1 
ATOM 4198 C C   . SER A 1 525 ? 10.528  2.534   -27.216 1.00 95.50 525 A 1 
ATOM 4199 O O   . SER A 1 525 ? 11.097  3.012   -28.200 1.00 94.84 525 A 1 
ATOM 4200 C CB  . SER A 1 525 ? 10.717  4.260   -25.393 1.00 94.62 525 A 1 
ATOM 4201 O OG  . SER A 1 525 ? 11.499  3.432   -24.556 1.00 93.62 525 A 1 
ATOM 4202 N N   . ASP A 1 526 ? 10.555  1.214   -26.937 1.00 96.27 526 A 1 
ATOM 4203 C CA  . ASP A 1 526 ? 11.330  0.217   -27.675 1.00 97.05 526 A 1 
ATOM 4204 C C   . ASP A 1 526 ? 10.582  -1.131  -27.696 1.00 97.47 526 A 1 
ATOM 4205 O O   . ASP A 1 526 ? 10.081  -1.560  -26.655 1.00 97.12 526 A 1 
ATOM 4206 C CB  . ASP A 1 526 ? 12.710  0.100   -27.005 1.00 96.88 526 A 1 
ATOM 4207 C CG  . ASP A 1 526 ? 13.750  -0.662  -27.827 1.00 96.40 526 A 1 
ATOM 4208 O OD1 . ASP A 1 526 ? 13.480  -1.838  -28.164 1.00 92.60 526 A 1 
ATOM 4209 O OD2 . ASP A 1 526 ? 14.830  -0.073  -28.081 1.00 92.29 526 A 1 
ATOM 4210 N N   . PRO A 1 527 ? 10.505  -1.849  -28.845 1.00 97.15 527 A 1 
ATOM 4211 C CA  . PRO A 1 527 ? 9.831   -3.146  -28.931 1.00 97.16 527 A 1 
ATOM 4212 C C   . PRO A 1 527 ? 10.479  -4.252  -28.082 1.00 97.44 527 A 1 
ATOM 4213 O O   . PRO A 1 527 ? 9.844   -5.268  -27.828 1.00 96.76 527 A 1 
ATOM 4214 C CB  . PRO A 1 527 ? 9.851   -3.507  -30.422 1.00 96.52 527 A 1 
ATOM 4215 C CG  . PRO A 1 527 ? 11.067  -2.758  -30.960 1.00 94.21 527 A 1 
ATOM 4216 C CD  . PRO A 1 527 ? 11.038  -1.466  -30.147 1.00 96.57 527 A 1 
ATOM 4217 N N   . GLU A 1 528 ? 11.710  -4.083  -27.637 1.00 96.82 528 A 1 
ATOM 4218 C CA  . GLU A 1 528 ? 12.416  -5.033  -26.774 1.00 96.73 528 A 1 
ATOM 4219 C C   . GLU A 1 528 ? 12.314  -4.680  -25.277 1.00 97.42 528 A 1 
ATOM 4220 O O   . GLU A 1 528 ? 12.740  -5.470  -24.432 1.00 96.85 528 A 1 
ATOM 4221 C CB  . GLU A 1 528 ? 13.886  -5.134  -27.221 1.00 95.85 528 A 1 
ATOM 4222 C CG  . GLU A 1 528 ? 14.048  -5.614  -28.673 1.00 93.30 528 A 1 
ATOM 4223 C CD  . GLU A 1 528 ? 13.627  -7.071  -28.845 1.00 90.39 528 A 1 
ATOM 4224 O OE1 . GLU A 1 528 ? 12.584  -7.373  -29.453 1.00 80.93 528 A 1 
ATOM 4225 O OE2 . GLU A 1 528 ? 14.373  -7.936  -28.325 1.00 82.10 528 A 1 
ATOM 4226 N N   . ALA A 1 529 ? 11.733  -3.533  -24.929 1.00 97.32 529 A 1 
ATOM 4227 C CA  . ALA A 1 529 ? 11.667  -3.040  -23.552 1.00 97.70 529 A 1 
ATOM 4228 C C   . ALA A 1 529 ? 10.977  -4.034  -22.603 1.00 97.95 529 A 1 
ATOM 4229 O O   . ALA A 1 529 ? 11.476  -4.279  -21.506 1.00 97.64 529 A 1 
ATOM 4230 C CB  . ALA A 1 529 ? 10.963  -1.679  -23.549 1.00 97.38 529 A 1 
ATOM 4231 N N   . TYR A 1 530 ? 9.905   -4.706  -23.054 1.00 97.86 530 A 1 
ATOM 4232 C CA  . TYR A 1 530 ? 9.149   -5.689  -22.259 1.00 98.11 530 A 1 
ATOM 4233 C C   . TYR A 1 530 ? 10.015  -6.801  -21.650 1.00 98.17 530 A 1 
ATOM 4234 O O   . TYR A 1 530 ? 9.631   -7.421  -20.658 1.00 98.04 530 A 1 
ATOM 4235 C CB  . TYR A 1 530 ? 8.057   -6.317  -23.134 1.00 98.20 530 A 1 
ATOM 4236 C CG  . TYR A 1 530 ? 8.550   -7.391  -24.091 1.00 98.28 530 A 1 
ATOM 4237 C CD1 . TYR A 1 530 ? 8.987   -7.057  -25.390 1.00 97.66 530 A 1 
ATOM 4238 C CD2 . TYR A 1 530 ? 8.593   -8.736  -23.670 1.00 97.81 530 A 1 
ATOM 4239 C CE1 . TYR A 1 530 ? 9.465   -8.056  -26.257 1.00 97.19 530 A 1 
ATOM 4240 C CE2 . TYR A 1 530 ? 9.075   -9.739  -24.536 1.00 97.20 530 A 1 
ATOM 4241 C CZ  . TYR A 1 530 ? 9.511   -9.398  -25.831 1.00 97.36 530 A 1 
ATOM 4242 O OH  . TYR A 1 530 ? 9.975   -10.368 -26.663 1.00 96.37 530 A 1 
ATOM 4243 N N   . LYS A 1 531 ? 11.194  -7.078  -22.223 1.00 98.06 531 A 1 
ATOM 4244 C CA  . LYS A 1 531 ? 12.131  -8.075  -21.694 1.00 98.11 531 A 1 
ATOM 4245 C C   . LYS A 1 531 ? 12.632  -7.717  -20.299 1.00 98.08 531 A 1 
ATOM 4246 O O   . LYS A 1 531 ? 12.903  -8.623  -19.520 1.00 97.83 531 A 1 
ATOM 4247 C CB  . LYS A 1 531 ? 13.315  -8.244  -22.651 1.00 98.03 531 A 1 
ATOM 4248 C CG  . LYS A 1 531 ? 12.897  -8.894  -23.975 1.00 97.55 531 A 1 
ATOM 4249 C CD  . LYS A 1 531 ? 14.115  -9.088  -24.881 1.00 96.33 531 A 1 
ATOM 4250 C CE  . LYS A 1 531 ? 13.691  -9.889  -26.110 1.00 94.09 531 A 1 
ATOM 4251 N NZ  . LYS A 1 531 ? 14.817  -10.050 -27.051 1.00 89.07 531 A 1 
ATOM 4252 N N   . ALA A 1 532 ? 12.740  -6.419  -19.987 1.00 97.73 532 A 1 
ATOM 4253 C CA  . ALA A 1 532 ? 13.077  -5.953  -18.645 1.00 97.47 532 A 1 
ATOM 4254 C C   . ALA A 1 532 ? 12.041  -6.436  -17.627 1.00 97.54 532 A 1 
ATOM 4255 O O   . ALA A 1 532 ? 12.414  -7.022  -16.613 1.00 97.23 532 A 1 
ATOM 4256 C CB  . ALA A 1 532 ? 13.174  -4.417  -18.645 1.00 97.02 532 A 1 
ATOM 4257 N N   . GLU A 1 533 ? 10.755  -6.272  -17.939 1.00 97.66 533 A 1 
ATOM 4258 C CA  . GLU A 1 533 ? 9.658   -6.665  -17.050 1.00 97.64 533 A 1 
ATOM 4259 C C   . GLU A 1 533 ? 9.550   -8.181  -16.906 1.00 97.81 533 A 1 
ATOM 4260 O O   . GLU A 1 533 ? 9.497   -8.693  -15.796 1.00 97.46 533 A 1 
ATOM 4261 C CB  . GLU A 1 533 ? 8.340   -6.062  -17.553 1.00 97.22 533 A 1 
ATOM 4262 C CG  . GLU A 1 533 ? 7.193   -6.229  -16.533 1.00 93.24 533 A 1 
ATOM 4263 C CD  . GLU A 1 533 ? 7.540   -5.665  -15.146 1.00 94.22 533 A 1 
ATOM 4264 O OE1 . GLU A 1 533 ? 7.012   -6.211  -14.158 1.00 86.17 533 A 1 
ATOM 4265 O OE2 . GLU A 1 533 ? 8.406   -4.757  -15.070 1.00 87.76 533 A 1 
ATOM 4266 N N   . TYR A 1 534 ? 9.634   -8.921  -18.015 1.00 98.18 534 A 1 
ATOM 4267 C CA  . TYR A 1 534 ? 9.601   -10.387 -17.966 1.00 98.41 534 A 1 
ATOM 4268 C C   . TYR A 1 534 ? 10.723  -10.949 -17.090 1.00 98.32 534 A 1 
ATOM 4269 O O   . TYR A 1 534 ? 10.494  -11.841 -16.271 1.00 97.96 534 A 1 
ATOM 4270 C CB  . TYR A 1 534 ? 9.710   -10.971 -19.381 1.00 98.43 534 A 1 
ATOM 4271 C CG  . TYR A 1 534 ? 8.433   -11.016 -20.199 1.00 98.48 534 A 1 
ATOM 4272 C CD1 . TYR A 1 534 ? 7.338   -10.171 -19.934 1.00 97.62 534 A 1 
ATOM 4273 C CD2 . TYR A 1 534 ? 8.342   -11.958 -21.246 1.00 97.68 534 A 1 
ATOM 4274 C CE1 . TYR A 1 534 ? 6.163   -10.268 -20.694 1.00 97.41 534 A 1 
ATOM 4275 C CE2 . TYR A 1 534 ? 7.171   -12.059 -22.012 1.00 97.25 534 A 1 
ATOM 4276 C CZ  . TYR A 1 534 ? 6.074   -11.217 -21.736 1.00 97.99 534 A 1 
ATOM 4277 O OH  . TYR A 1 534 ? 4.938   -11.328 -22.462 1.00 97.32 534 A 1 
ATOM 4278 N N   . TYR A 1 535 ? 11.937  -10.409 -17.245 1.00 98.07 535 A 1 
ATOM 4279 C CA  . TYR A 1 535 ? 13.060  -10.842 -16.424 1.00 97.95 535 A 1 
ATOM 4280 C C   . TYR A 1 535 ? 12.859  -10.462 -14.955 1.00 97.88 535 A 1 
ATOM 4281 O O   . TYR A 1 535 ? 13.010  -11.315 -14.082 1.00 97.64 535 A 1 
ATOM 4282 C CB  . TYR A 1 535 ? 14.370  -10.280 -16.979 1.00 97.72 535 A 1 
ATOM 4283 C CG  . TYR A 1 535 ? 15.580  -10.959 -16.368 1.00 97.10 535 A 1 
ATOM 4284 C CD1 . TYR A 1 535 ? 16.063  -10.565 -15.105 1.00 94.55 535 A 1 
ATOM 4285 C CD2 . TYR A 1 535 ? 16.188  -12.039 -17.038 1.00 95.15 535 A 1 
ATOM 4286 C CE1 . TYR A 1 535 ? 17.136  -11.254 -14.509 1.00 93.67 535 A 1 
ATOM 4287 C CE2 . TYR A 1 535 ? 17.264  -12.727 -16.451 1.00 93.37 535 A 1 
ATOM 4288 C CZ  . TYR A 1 535 ? 17.733  -12.340 -15.181 1.00 94.31 535 A 1 
ATOM 4289 O OH  . TYR A 1 535 ? 18.754  -13.022 -14.601 1.00 92.78 535 A 1 
ATOM 4290 N N   . LYS A 1 536 ? 12.474  -9.216  -14.672 1.00 97.18 536 A 1 
ATOM 4291 C CA  . LYS A 1 536 ? 12.202  -8.717  -13.314 1.00 96.73 536 A 1 
ATOM 4292 C C   . LYS A 1 536 ? 11.128  -9.553  -12.627 1.00 97.04 536 A 1 
ATOM 4293 O O   . LYS A 1 536 ? 11.332  -9.986  -11.494 1.00 96.73 536 A 1 
ATOM 4294 C CB  . LYS A 1 536 ? 11.807  -7.231  -13.404 1.00 95.45 536 A 1 
ATOM 4295 C CG  . LYS A 1 536 ? 11.530  -6.582  -12.037 1.00 91.87 536 A 1 
ATOM 4296 C CD  . LYS A 1 536 ? 11.121  -5.111  -12.220 1.00 87.47 536 A 1 
ATOM 4297 C CE  . LYS A 1 536 ? 10.701  -4.461  -10.899 1.00 78.28 536 A 1 
ATOM 4298 N NZ  . LYS A 1 536 ? 10.208  -3.077  -11.104 1.00 72.07 536 A 1 
ATOM 4299 N N   . TYR A 1 537 ? 10.027  -9.833  -13.322 1.00 97.87 537 A 1 
ATOM 4300 C CA  . TYR A 1 537 ? 8.900   -10.594 -12.789 1.00 97.95 537 A 1 
ATOM 4301 C C   . TYR A 1 537 ? 9.290   -12.036 -12.446 1.00 97.91 537 A 1 
ATOM 4302 O O   . TYR A 1 537 ? 9.072   -12.486 -11.320 1.00 97.52 537 A 1 
ATOM 4303 C CB  . TYR A 1 537 ? 7.736   -10.552 -13.789 1.00 98.03 537 A 1 
ATOM 4304 C CG  . TYR A 1 537 ? 6.435   -11.001 -13.156 1.00 98.13 537 A 1 
ATOM 4305 C CD1 . TYR A 1 537 ? 6.136   -12.368 -13.017 1.00 97.38 537 A 1 
ATOM 4306 C CD2 . TYR A 1 537 ? 5.544   -10.033 -12.656 1.00 97.46 537 A 1 
ATOM 4307 C CE1 . TYR A 1 537 ? 4.962   -12.774 -12.359 1.00 97.32 537 A 1 
ATOM 4308 C CE2 . TYR A 1 537 ? 4.366   -10.431 -11.999 1.00 97.07 537 A 1 
ATOM 4309 C CZ  . TYR A 1 537 ? 4.080   -11.803 -11.844 1.00 97.63 537 A 1 
ATOM 4310 O OH  . TYR A 1 537 ? 2.960   -12.195 -11.188 1.00 97.13 537 A 1 
ATOM 4311 N N   . LEU A 1 538 ? 9.943   -12.752 -13.372 1.00 98.29 538 A 1 
ATOM 4312 C CA  . LEU A 1 538 ? 10.379  -14.130 -13.114 1.00 98.40 538 A 1 
ATOM 4313 C C   . LEU A 1 538 ? 11.479  -14.207 -12.053 1.00 98.33 538 A 1 
ATOM 4314 O O   . LEU A 1 538 ? 11.435  -15.085 -11.193 1.00 97.89 538 A 1 
ATOM 4315 C CB  . LEU A 1 538 ? 10.842  -14.794 -14.417 1.00 98.36 538 A 1 
ATOM 4316 C CG  . LEU A 1 538 ? 9.717   -15.065 -15.428 1.00 97.31 538 A 1 
ATOM 4317 C CD1 . LEU A 1 538 ? 10.321  -15.813 -16.609 1.00 94.25 538 A 1 
ATOM 4318 C CD2 . LEU A 1 538 ? 8.594   -15.935 -14.861 1.00 93.81 538 A 1 
ATOM 4319 N N   . MET A 1 539 ? 12.431  -13.283 -12.069 1.00 97.97 539 A 1 
ATOM 4320 C CA  . MET A 1 539 ? 13.452  -13.184 -11.024 1.00 97.71 539 A 1 
ATOM 4321 C C   . MET A 1 539 ? 12.815  -12.931 -9.654  1.00 97.48 539 A 1 
ATOM 4322 O O   . MET A 1 539 ? 13.253  -13.505 -8.656  1.00 96.89 539 A 1 
ATOM 4323 C CB  . MET A 1 539 ? 14.436  -12.067 -11.393 1.00 97.08 539 A 1 
ATOM 4324 C CG  . MET A 1 539 ? 15.546  -11.884 -10.353 1.00 95.34 539 A 1 
ATOM 4325 S SD  . MET A 1 539 ? 16.646  -10.476 -10.647 1.00 93.09 539 A 1 
ATOM 4326 C CE  . MET A 1 539 ? 15.494  -9.084  -10.494 1.00 85.07 539 A 1 
ATOM 4327 N N   . ASN A 1 540 ? 11.771  -12.106 -9.588  1.00 97.35 540 A 1 
ATOM 4328 C CA  . ASN A 1 540 ? 11.026  -11.886 -8.356  1.00 96.84 540 A 1 
ATOM 4329 C C   . ASN A 1 540 ? 10.270  -13.142 -7.924  1.00 96.80 540 A 1 
ATOM 4330 O O   . ASN A 1 540 ? 10.510  -13.633 -6.824  1.00 96.10 540 A 1 
ATOM 4331 C CB  . ASN A 1 540 ? 10.102  -10.665 -8.514  1.00 95.88 540 A 1 
ATOM 4332 C CG  . ASN A 1 540 ? 9.431   -10.334 -7.190  1.00 92.80 540 A 1 
ATOM 4333 O OD1 . ASN A 1 540 ? 8.313   -10.711 -6.904  1.00 83.83 540 A 1 
ATOM 4334 N ND2 . ASN A 1 540 ? 10.129  -9.658  -6.310  1.00 82.87 540 A 1 
ATOM 4335 N N   . GLY A 1 541 ? 9.424   -13.694 -8.791  1.00 97.61 541 A 1 
ATOM 4336 C CA  . GLY A 1 541 ? 8.551   -14.825 -8.471  1.00 97.70 541 A 1 
ATOM 4337 C C   . GLY A 1 541 ? 9.294   -16.124 -8.142  1.00 97.80 541 A 1 
ATOM 4338 O O   . GLY A 1 541 ? 8.886   -16.844 -7.233  1.00 97.37 541 A 1 
ATOM 4339 N N   . LEU A 1 542 ? 10.414  -16.405 -8.819  1.00 97.93 542 A 1 
ATOM 4340 C CA  . LEU A 1 542 ? 11.221  -17.612 -8.590  1.00 97.81 542 A 1 
ATOM 4341 C C   . LEU A 1 542 ? 12.258  -17.450 -7.473  1.00 97.55 542 A 1 
ATOM 4342 O O   . LEU A 1 542 ? 12.660  -18.447 -6.882  1.00 96.93 542 A 1 
ATOM 4343 C CB  . LEU A 1 542 ? 11.929  -18.030 -9.894  1.00 97.99 542 A 1 
ATOM 4344 C CG  . LEU A 1 542 ? 10.994  -18.448 -11.042 1.00 97.79 542 A 1 
ATOM 4345 C CD1 . LEU A 1 542 ? 11.804  -18.656 -12.320 1.00 96.59 542 A 1 
ATOM 4346 C CD2 . LEU A 1 542 ? 10.261  -19.755 -10.730 1.00 96.61 542 A 1 
ATOM 4347 N N   . MET A 1 543 ? 12.735  -16.227 -7.220  1.00 97.44 543 A 1 
ATOM 4348 C CA  . MET A 1 543 ? 13.911  -16.024 -6.374  1.00 97.02 543 A 1 
ATOM 4349 C C   . MET A 1 543 ? 13.767  -14.874 -5.380  1.00 96.97 543 A 1 
ATOM 4350 O O   . MET A 1 543 ? 13.697  -15.100 -4.183  1.00 95.29 543 A 1 
ATOM 4351 C CB  . MET A 1 543 ? 15.163  -15.799 -7.234  1.00 94.98 543 A 1 
ATOM 4352 C CG  . MET A 1 543 ? 15.544  -16.984 -8.131  1.00 88.84 543 A 1 
ATOM 4353 S SD  . MET A 1 543 ? 17.048  -16.692 -9.109  1.00 89.17 543 A 1 
ATOM 4354 C CE  . MET A 1 543 ? 18.253  -16.401 -7.789  1.00 80.26 543 A 1 
ATOM 4355 N N   . THR A 1 544 ? 13.808  -13.630 -5.845  1.00 95.49 544 A 1 
ATOM 4356 C CA  . THR A 1 544 ? 14.148  -12.493 -4.977  1.00 94.71 544 A 1 
ATOM 4357 C C   . THR A 1 544 ? 13.075  -12.169 -3.947  1.00 93.85 544 A 1 
ATOM 4358 O O   . THR A 1 544 ? 13.417  -11.721 -2.854  1.00 92.63 544 A 1 
ATOM 4359 C CB  . THR A 1 544 ? 14.541  -11.238 -5.771  1.00 94.44 544 A 1 
ATOM 4360 O OG1 . THR A 1 544 ? 13.529  -10.857 -6.661  1.00 92.20 544 A 1 
ATOM 4361 C CG2 . THR A 1 544 ? 15.817  -11.469 -6.578  1.00 91.17 544 A 1 
ATOM 4362 N N   . GLN A 1 545 ? 11.793  -12.500 -4.215  1.00 95.55 545 A 1 
ATOM 4363 C CA  . GLN A 1 545 ? 10.739  -12.380 -3.205  1.00 94.91 545 A 1 
ATOM 4364 C C   . GLN A 1 545 ? 10.952  -13.298 -1.988  1.00 94.95 545 A 1 
ATOM 4365 O O   . GLN A 1 545 ? 10.449  -12.992 -0.912  1.00 94.33 545 A 1 
ATOM 4366 C CB  . GLN A 1 545 ? 9.353   -12.604 -3.820  1.00 94.02 545 A 1 
ATOM 4367 C CG  . GLN A 1 545 ? 9.057   -14.048 -4.254  1.00 92.42 545 A 1 
ATOM 4368 C CD  . GLN A 1 545 ? 7.582   -14.240 -4.605  1.00 93.20 545 A 1 
ATOM 4369 O OE1 . GLN A 1 545 ? 6.708   -13.571 -4.072  1.00 88.26 545 A 1 
ATOM 4370 N NE2 . GLN A 1 545 ? 7.246   -15.144 -5.479  1.00 86.83 545 A 1 
ATOM 4371 N N   . LEU A 1 546 ? 11.736  -14.375 -2.123  1.00 94.74 546 A 1 
ATOM 4372 C CA  . LEU A 1 546 ? 12.065  -15.268 -1.006  1.00 94.88 546 A 1 
ATOM 4373 C C   . LEU A 1 546 ? 12.828  -14.543 0.112   1.00 94.56 546 A 1 
ATOM 4374 O O   . LEU A 1 546 ? 12.770  -14.962 1.261   1.00 93.79 546 A 1 
ATOM 4375 C CB  . LEU A 1 546 ? 12.882  -16.469 -1.510  1.00 95.45 546 A 1 
ATOM 4376 C CG  . LEU A 1 546 ? 12.183  -17.368 -2.543  1.00 95.22 546 A 1 
ATOM 4377 C CD1 . LEU A 1 546 ? 13.121  -18.517 -2.919  1.00 93.40 546 A 1 
ATOM 4378 C CD2 . LEU A 1 546 ? 10.879  -17.961 -2.008  1.00 93.49 546 A 1 
ATOM 4379 N N   . SER A 1 547 ? 13.477  -13.416 -0.194  1.00 94.73 547 A 1 
ATOM 4380 C CA  . SER A 1 547 ? 14.078  -12.546 0.826   1.00 93.93 547 A 1 
ATOM 4381 C C   . SER A 1 547 ? 13.063  -12.002 1.839   1.00 92.76 547 A 1 
ATOM 4382 O O   . SER A 1 547 ? 13.457  -11.577 2.920   1.00 90.65 547 A 1 
ATOM 4383 C CB  . SER A 1 547 ? 14.793  -11.368 0.159   1.00 93.91 547 A 1 
ATOM 4384 O OG  . SER A 1 547 ? 13.882  -10.528 -0.520  1.00 91.21 547 A 1 
ATOM 4385 N N   . ARG A 1 548 ? 11.778  -12.028 1.497   1.00 93.26 548 A 1 
ATOM 4386 C CA  . ARG A 1 548 ? 10.655  -11.562 2.316   1.00 92.09 548 A 1 
ATOM 4387 C C   . ARG A 1 548 ? 10.039  -12.652 3.200   1.00 91.49 548 A 1 
ATOM 4388 O O   . ARG A 1 548 ? 9.099   -12.371 3.934   1.00 89.52 548 A 1 
ATOM 4389 C CB  . ARG A 1 548 ? 9.577   -10.959 1.405   1.00 91.32 548 A 1 
ATOM 4390 C CG  . ARG A 1 548 ? 10.090  -9.829  0.508   1.00 88.27 548 A 1 
ATOM 4391 C CD  . ARG A 1 548 ? 8.930   -9.259  -0.309  1.00 85.37 548 A 1 
ATOM 4392 N NE  . ARG A 1 548 ? 9.367   -8.148  -1.172  1.00 78.55 548 A 1 
ATOM 4393 C CZ  . ARG A 1 548 ? 8.592   -7.462  -1.996  1.00 73.51 548 A 1 
ATOM 4394 N NH1 . ARG A 1 548 ? 7.321   -7.730  -2.138  1.00 67.09 548 A 1 
ATOM 4395 N NH2 . ARG A 1 548 ? 9.088   -6.484  -2.700  1.00 64.77 548 A 1 
ATOM 4396 N N   . ILE A 1 549 ? 10.530  -13.882 3.112   1.00 91.86 549 A 1 
ATOM 4397 C CA  . ILE A 1 549 ? 10.018  -15.015 3.888   1.00 91.70 549 A 1 
ATOM 4398 C C   . ILE A 1 549 ? 11.012  -15.349 5.000   1.00 91.84 549 A 1 
ATOM 4399 O O   . ILE A 1 549 ? 12.225  -15.373 4.779   1.00 91.18 549 A 1 
ATOM 4400 C CB  . ILE A 1 549 ? 9.725   -16.215 2.959   1.00 91.22 549 A 1 
ATOM 4401 C CG1 . ILE A 1 549 ? 8.768   -15.860 1.796   1.00 88.67 549 A 1 
ATOM 4402 C CG2 . ILE A 1 549 ? 9.154   -17.403 3.735   1.00 88.29 549 A 1 
ATOM 4403 C CD1 . ILE A 1 549 ? 7.405   -15.314 2.237   1.00 80.98 549 A 1 
ATOM 4404 N N   . GLU A 1 550 ? 10.518  -15.617 6.194   1.00 89.72 550 A 1 
ATOM 4405 C CA  . GLU A 1 550 ? 11.341  -16.153 7.277   1.00 88.45 550 A 1 
ATOM 4406 C C   . GLU A 1 550 ? 11.828  -17.571 6.932   1.00 89.51 550 A 1 
ATOM 4407 O O   . GLU A 1 550 ? 11.095  -18.393 6.377   1.00 88.99 550 A 1 
ATOM 4408 C CB  . GLU A 1 550 ? 10.557  -16.120 8.597   1.00 86.11 550 A 1 
ATOM 4409 C CG  . GLU A 1 550 ? 11.446  -16.479 9.800   1.00 78.88 550 A 1 
ATOM 4410 C CD  . GLU A 1 550 ? 10.689  -16.542 11.136  1.00 77.16 550 A 1 
ATOM 4411 O OE1 . GLU A 1 550 ? 11.289  -17.062 12.103  1.00 70.14 550 A 1 
ATOM 4412 O OE2 . GLU A 1 550 ? 9.520   -16.110 11.187  1.00 70.34 550 A 1 
ATOM 4413 N N   . LEU A 1 551 ? 13.080  -17.881 7.245   1.00 90.46 551 A 1 
ATOM 4414 C CA  . LEU A 1 551 ? 13.685  -19.166 6.892   1.00 90.81 551 A 1 
ATOM 4415 C C   . LEU A 1 551 ? 12.876  -20.347 7.456   1.00 90.28 551 A 1 
ATOM 4416 O O   . LEU A 1 551 ? 12.663  -20.456 8.658   1.00 87.88 551 A 1 
ATOM 4417 C CB  . LEU A 1 551 ? 15.147  -19.194 7.366   1.00 90.47 551 A 1 
ATOM 4418 C CG  . LEU A 1 551 ? 15.938  -20.416 6.860   1.00 85.97 551 A 1 
ATOM 4419 C CD1 . LEU A 1 551 ? 16.177  -20.365 5.350   1.00 83.02 551 A 1 
ATOM 4420 C CD2 . LEU A 1 551 ? 17.299  -20.488 7.545   1.00 82.96 551 A 1 
ATOM 4421 N N   . GLY A 1 552 ? 12.482  -21.269 6.580   1.00 91.25 552 A 1 
ATOM 4422 C CA  . GLY A 1 552 ? 11.679  -22.443 6.933   1.00 90.74 552 A 1 
ATOM 4423 C C   . GLY A 1 552 ? 10.163  -22.228 6.888   1.00 90.72 552 A 1 
ATOM 4424 O O   . GLY A 1 552 ? 9.426   -23.185 7.126   1.00 88.35 552 A 1 
ATOM 4425 N N   . LYS A 1 553 ? 9.697   -21.020 6.554   1.00 89.87 553 A 1 
ATOM 4426 C CA  . LYS A 1 553 ? 8.278   -20.704 6.330   1.00 89.96 553 A 1 
ATOM 4427 C C   . LYS A 1 553 ? 7.909   -20.780 4.843   1.00 91.66 553 A 1 
ATOM 4428 O O   . LYS A 1 553 ? 8.771   -20.821 3.965   1.00 91.35 553 A 1 
ATOM 4429 C CB  . LYS A 1 553 ? 7.948   -19.335 6.945   1.00 88.58 553 A 1 
ATOM 4430 C CG  . LYS A 1 553 ? 8.215   -19.237 8.460   1.00 86.96 553 A 1 
ATOM 4431 C CD  . LYS A 1 553 ? 7.261   -20.098 9.295   1.00 81.88 553 A 1 
ATOM 4432 C CE  . LYS A 1 553 ? 7.431   -19.774 10.785  1.00 78.21 553 A 1 
ATOM 4433 N NZ  . LYS A 1 553 ? 6.153   -19.901 11.533  1.00 71.78 553 A 1 
ATOM 4434 N N   . ASN A 1 554 ? 6.606   -20.813 4.572   1.00 91.57 554 A 1 
ATOM 4435 C CA  . ASN A 1 554 ? 6.032   -20.777 3.228   1.00 91.62 554 A 1 
ATOM 4436 C C   . ASN A 1 554 ? 5.487   -19.381 2.894   1.00 91.66 554 A 1 
ATOM 4437 O O   . ASN A 1 554 ? 5.398   -18.513 3.759   1.00 90.45 554 A 1 
ATOM 4438 C CB  . ASN A 1 554 ? 4.945   -21.856 3.125   1.00 91.24 554 A 1 
ATOM 4439 C CG  . ASN A 1 554 ? 5.492   -23.265 3.056   1.00 90.13 554 A 1 
ATOM 4440 O OD1 . ASN A 1 554 ? 6.506   -23.562 2.442   1.00 84.95 554 A 1 
ATOM 4441 N ND2 . ASN A 1 554 ? 4.805   -24.209 3.657   1.00 84.14 554 A 1 
ATOM 4442 N N   . ILE A 1 555 ? 5.099   -19.173 1.634   1.00 92.54 555 A 1 
ATOM 4443 C CA  . ILE A 1 555 ? 4.495   -17.924 1.164   1.00 93.16 555 A 1 
ATOM 4444 C C   . ILE A 1 555 ? 3.026   -17.875 1.601   1.00 91.97 555 A 1 
ATOM 4445 O O   . ILE A 1 555 ? 2.258   -18.799 1.324   1.00 90.82 555 A 1 
ATOM 4446 C CB  . ILE A 1 555 ? 4.638   -17.767 -0.365  1.00 94.40 555 A 1 
ATOM 4447 C CG1 . ILE A 1 555 ? 6.101   -17.978 -0.823  1.00 93.93 555 A 1 
ATOM 4448 C CG2 . ILE A 1 555 ? 4.131   -16.370 -0.776  1.00 93.37 555 A 1 
ATOM 4449 C CD1 . ILE A 1 555 ? 6.298   -17.950 -2.340  1.00 92.86 555 A 1 
ATOM 4450 N N   . GLU A 1 556 ? 2.635   -16.781 2.262   1.00 90.31 556 A 1 
ATOM 4451 C CA  . GLU A 1 556 ? 1.283   -16.609 2.810   1.00 88.75 556 A 1 
ATOM 4452 C C   . GLU A 1 556 ? 0.543   -15.422 2.194   1.00 89.06 556 A 1 
ATOM 4453 O O   . GLU A 1 556 ? -0.644  -15.527 1.892   1.00 87.24 556 A 1 
ATOM 4454 C CB  . GLU A 1 556 ? 1.368   -16.451 4.331   1.00 86.42 556 A 1 
ATOM 4455 C CG  . GLU A 1 556 ? 1.913   -17.713 5.030   1.00 81.40 556 A 1 
ATOM 4456 C CD  . GLU A 1 556 ? 0.978   -18.935 4.955   1.00 79.05 556 A 1 
ATOM 4457 O OE1 . GLU A 1 556 ? 1.360   -19.985 5.515   1.00 71.88 556 A 1 
ATOM 4458 O OE2 . GLU A 1 556 ? -0.173  -18.814 4.496   1.00 71.12 556 A 1 
ATOM 4459 N N   . GLU A 1 557 ? 1.232   -14.324 1.945   1.00 88.98 557 A 1 
ATOM 4460 C CA  . GLU A 1 557 ? 0.645   -13.095 1.410   1.00 88.75 557 A 1 
ATOM 4461 C C   . GLU A 1 557 ? 0.212   -13.278 -0.058  1.00 90.10 557 A 1 
ATOM 4462 O O   . GLU A 1 557 ? 0.914   -13.889 -0.868  1.00 90.32 557 A 1 
ATOM 4463 C CB  . GLU A 1 557 ? 1.645   -11.951 1.660   1.00 86.83 557 A 1 
ATOM 4464 C CG  . GLU A 1 557 ? 1.074   -10.546 1.429   1.00 79.08 557 A 1 
ATOM 4465 C CD  . GLU A 1 557 ? 0.858   -10.252 -0.058  1.00 75.64 557 A 1 
ATOM 4466 O OE1 . GLU A 1 557 ? -0.241  -9.790  -0.424  1.00 67.03 557 A 1 
ATOM 4467 O OE2 . GLU A 1 557 ? 1.773   -10.570 -0.853  1.00 67.42 557 A 1 
ATOM 4468 N N   . SER A 1 558 ? -0.965  -12.761 -0.406  1.00 90.15 558 A 1 
ATOM 4469 C CA  . SER A 1 558 ? -1.649  -13.033 -1.676  1.00 90.90 558 A 1 
ATOM 4470 C C   . SER A 1 558 ? -0.878  -12.555 -2.909  1.00 92.47 558 A 1 
ATOM 4471 O O   . SER A 1 558 ? -0.788  -13.301 -3.886  1.00 92.52 558 A 1 
ATOM 4472 C CB  . SER A 1 558 ? -3.055  -12.418 -1.663  1.00 89.52 558 A 1 
ATOM 4473 O OG  . SER A 1 558 ? -3.849  -13.055 -0.677  1.00 81.14 558 A 1 
ATOM 4474 N N   . HIS A 1 559 ? -0.256  -11.370 -2.868  1.00 91.29 559 A 1 
ATOM 4475 C CA  . HIS A 1 559 ? 0.550   -10.845 -3.981  1.00 91.60 559 A 1 
ATOM 4476 C C   . HIS A 1 559 ? 1.855   -11.631 -4.154  1.00 93.63 559 A 1 
ATOM 4477 O O   . HIS A 1 559 ? 2.338   -11.837 -5.267  1.00 93.33 559 A 1 
ATOM 4478 C CB  . HIS A 1 559 ? 0.884   -9.364  -3.754  1.00 89.42 559 A 1 
ATOM 4479 C CG  . HIS A 1 559 ? -0.306  -8.461  -3.578  1.00 85.33 559 A 1 
ATOM 4480 N ND1 . HIS A 1 559 ? -1.048  -8.320  -2.433  1.00 75.40 559 A 1 
ATOM 4481 C CD2 . HIS A 1 559 ? -0.817  -7.601  -4.512  1.00 74.10 559 A 1 
ATOM 4482 C CE1 . HIS A 1 559 ? -1.994  -7.391  -2.665  1.00 73.89 559 A 1 
ATOM 4483 N NE2 . HIS A 1 559 ? -1.883  -6.920  -3.916  1.00 74.79 559 A 1 
ATOM 4484 N N   . MET A 1 560 ? 2.433   -12.138 -3.071  1.00 92.38 560 A 1 
ATOM 4485 C CA  . MET A 1 560 ? 3.594   -13.021 -3.161  1.00 94.06 560 A 1 
ATOM 4486 C C   . MET A 1 560 ? 3.211   -14.406 -3.694  1.00 95.63 560 A 1 
ATOM 4487 O O   . MET A 1 560 ? 3.927   -14.964 -4.531  1.00 96.08 560 A 1 
ATOM 4488 C CB  . MET A 1 560 ? 4.277   -13.141 -1.801  1.00 93.41 560 A 1 
ATOM 4489 C CG  . MET A 1 560 ? 4.910   -11.822 -1.348  1.00 91.47 560 A 1 
ATOM 4490 S SD  . MET A 1 560 ? 5.894   -11.956 0.169   1.00 89.13 560 A 1 
ATOM 4491 C CE  . MET A 1 560 ? 7.183   -13.092 -0.382  1.00 80.99 560 A 1 
ATOM 4492 N N   . ARG A 1 561 ? 2.071   -14.955 -3.249  1.00 95.77 561 A 1 
ATOM 4493 C CA  . ARG A 1 561 ? 1.528   -16.224 -3.758  1.00 96.51 561 A 1 
ATOM 4494 C C   . ARG A 1 561 ? 1.218   -16.143 -5.247  1.00 97.42 561 A 1 
ATOM 4495 O O   . ARG A 1 561 ? 1.575   -17.067 -5.970  1.00 97.56 561 A 1 
ATOM 4496 C CB  . ARG A 1 561 ? 0.272   -16.639 -2.978  1.00 95.82 561 A 1 
ATOM 4497 C CG  . ARG A 1 561 ? 0.594   -17.219 -1.594  1.00 94.00 561 A 1 
ATOM 4498 C CD  . ARG A 1 561 ? -0.708  -17.628 -0.889  1.00 92.24 561 A 1 
ATOM 4499 N NE  . ARG A 1 561 ? -0.456  -18.373 0.363   1.00 89.08 561 A 1 
ATOM 4500 C CZ  . ARG A 1 561 ? -1.364  -18.976 1.112   1.00 87.77 561 A 1 
ATOM 4501 N NH1 . ARG A 1 561 ? -2.631  -18.947 0.832   1.00 83.00 561 A 1 
ATOM 4502 N NH2 . ARG A 1 561 ? -1.004  -19.632 2.173   1.00 83.08 561 A 1 
ATOM 4503 N N   . ASN A 1 562 ? 0.621   -15.054 -5.724  1.00 96.39 562 A 1 
ATOM 4504 C CA  . ASN A 1 562 ? 0.320   -14.877 -7.146  1.00 97.00 562 A 1 
ATOM 4505 C C   . ASN A 1 562 ? 1.605   -14.872 -8.000  1.00 97.99 562 A 1 
ATOM 4506 O O   . ASN A 1 562 ? 1.706   -15.630 -8.970  1.00 97.76 562 A 1 
ATOM 4507 C CB  . ASN A 1 562 ? -0.594  -13.645 -7.346  1.00 95.32 562 A 1 
ATOM 4508 C CG  . ASN A 1 562 ? 0.130   -12.351 -7.665  1.00 92.85 562 A 1 
ATOM 4509 O OD1 . ASN A 1 562 ? 0.917   -12.283 -8.582  1.00 80.80 562 A 1 
ATOM 4510 N ND2 . ASN A 1 562 ? -0.096  -11.284 -6.966  1.00 82.72 562 A 1 
ATOM 4511 N N   . ARG A 1 563 ? 2.630   -14.116 -7.591  1.00 97.41 563 A 1 
ATOM 4512 C CA  . ARG A 1 563 ? 3.912   -14.035 -8.306  1.00 97.75 563 A 1 
ATOM 4513 C C   . ARG A 1 563 ? 4.638   -15.373 -8.327  1.00 98.32 563 A 1 
ATOM 4514 O O   . ARG A 1 563 ? 5.181   -15.766 -9.362  1.00 98.19 563 A 1 
ATOM 4515 C CB  . ARG A 1 563 ? 4.792   -12.950 -7.680  1.00 96.87 563 A 1 
ATOM 4516 C CG  . ARG A 1 563 ? 4.237   -11.551 -7.959  1.00 91.54 563 A 1 
ATOM 4517 C CD  . ARG A 1 563 ? 5.030   -10.497 -7.197  1.00 84.72 563 A 1 
ATOM 4518 N NE  . ARG A 1 563 ? 4.394   -9.181  -7.354  1.00 75.54 563 A 1 
ATOM 4519 C CZ  . ARG A 1 563 ? 4.893   -8.011  -7.003  1.00 68.35 563 A 1 
ATOM 4520 N NH1 . ARG A 1 563 ? 6.072   -7.897  -6.457  1.00 59.79 563 A 1 
ATOM 4521 N NH2 . ARG A 1 563 ? 4.196   -6.928  -7.199  1.00 58.96 563 A 1 
ATOM 4522 N N   . SER A 1 564 ? 4.630   -16.088 -7.197  1.00 97.97 564 A 1 
ATOM 4523 C CA  . SER A 1 564 ? 5.171   -17.447 -7.128  1.00 98.22 564 A 1 
ATOM 4524 C C   . SER A 1 564 ? 4.415   -18.386 -8.061  1.00 98.54 564 A 1 
ATOM 4525 O O   . SER A 1 564 ? 5.046   -19.082 -8.852  1.00 98.51 564 A 1 
ATOM 4526 C CB  . SER A 1 564 ? 5.122   -17.973 -5.696  1.00 97.88 564 A 1 
ATOM 4527 O OG  . SER A 1 564 ? 5.818   -19.203 -5.605  1.00 94.89 564 A 1 
ATOM 4528 N N   . LEU A 1 565 ? 3.080   -18.365 -8.017  1.00 98.25 565 A 1 
ATOM 4529 C CA  . LEU A 1 565 ? 2.206   -19.188 -8.852  1.00 98.54 565 A 1 
ATOM 4530 C C   . LEU A 1 565 ? 2.544   -19.006 -10.333 1.00 98.68 565 A 1 
ATOM 4531 O O   . LEU A 1 565 ? 2.862   -19.982 -11.010 1.00 98.58 565 A 1 
ATOM 4532 C CB  . LEU A 1 565 ? 0.737   -18.850 -8.524  1.00 98.35 565 A 1 
ATOM 4533 C CG  . LEU A 1 565 ? -0.340  -19.652 -9.285  1.00 97.24 565 A 1 
ATOM 4534 C CD1 . LEU A 1 565 ? -1.689  -19.453 -8.582  1.00 92.90 565 A 1 
ATOM 4535 C CD2 . LEU A 1 565 ? -0.554  -19.217 -10.739 1.00 92.65 565 A 1 
ATOM 4536 N N   . ILE A 1 566 ? 2.526   -17.774 -10.826 1.00 98.53 566 A 1 
ATOM 4537 C CA  . ILE A 1 566 ? 2.786   -17.465 -12.236 1.00 98.60 566 A 1 
ATOM 4538 C C   . ILE A 1 566 ? 4.189   -17.923 -12.633 1.00 98.58 566 A 1 
ATOM 4539 O O   . ILE A 1 566 ? 4.353   -18.651 -13.614 1.00 98.50 566 A 1 
ATOM 4540 C CB  . ILE A 1 566 ? 2.573   -15.957 -12.503 1.00 98.59 566 A 1 
ATOM 4541 C CG1 . ILE A 1 566 ? 1.074   -15.605 -12.345 1.00 98.20 566 A 1 
ATOM 4542 C CG2 . ILE A 1 566 ? 3.060   -15.570 -13.913 1.00 98.30 566 A 1 
ATOM 4543 C CD1 . ILE A 1 566 ? 0.789   -14.100 -12.303 1.00 97.38 566 A 1 
ATOM 4544 N N   . ALA A 1 567 ? 5.208   -17.534 -11.851 1.00 98.52 567 A 1 
ATOM 4545 C CA  . ALA A 1 567 ? 6.590   -17.820 -12.192 1.00 98.52 567 A 1 
ATOM 4546 C C   . ALA A 1 567 ? 6.913   -19.324 -12.159 1.00 98.49 567 A 1 
ATOM 4547 O O   . ALA A 1 567 ? 7.548   -19.828 -13.087 1.00 98.31 567 A 1 
ATOM 4548 C CB  . ALA A 1 567 ? 7.484   -17.001 -11.261 1.00 98.47 567 A 1 
ATOM 4549 N N   . HIS A 1 568 ? 6.444   -20.070 -11.159 1.00 98.55 568 A 1 
ATOM 4550 C CA  . HIS A 1 568 ? 6.668   -21.519 -11.084 1.00 98.54 568 A 1 
ATOM 4551 C C   . HIS A 1 568 ? 5.845   -22.287 -12.120 1.00 98.53 568 A 1 
ATOM 4552 O O   . HIS A 1 568 ? 6.344   -23.254 -12.691 1.00 98.24 568 A 1 
ATOM 4553 C CB  . HIS A 1 568 ? 6.384   -22.049 -9.674  1.00 98.44 568 A 1 
ATOM 4554 C CG  . HIS A 1 568 ? 7.417   -21.630 -8.662  1.00 98.20 568 A 1 
ATOM 4555 N ND1 . HIS A 1 568 ? 7.436   -20.450 -7.967  1.00 89.50 568 A 1 
ATOM 4556 C CD2 . HIS A 1 568 ? 8.520   -22.340 -8.268  1.00 92.29 568 A 1 
ATOM 4557 C CE1 . HIS A 1 568 ? 8.518   -20.440 -7.173  1.00 93.82 568 A 1 
ATOM 4558 N NE2 . HIS A 1 568 ? 9.210   -21.576 -7.320  1.00 95.06 568 A 1 
ATOM 4559 N N   . TRP A 1 569 ? 4.621   -21.845 -12.426 1.00 98.67 569 A 1 
ATOM 4560 C CA  . TRP A 1 569 ? 3.803   -22.483 -13.450 1.00 98.70 569 A 1 
ATOM 4561 C C   . TRP A 1 569 ? 4.458   -22.382 -14.829 1.00 98.65 569 A 1 
ATOM 4562 O O   . TRP A 1 569 ? 4.619   -23.398 -15.505 1.00 98.47 569 A 1 
ATOM 4563 C CB  . TRP A 1 569 ? 2.399   -21.882 -13.445 1.00 98.73 569 A 1 
ATOM 4564 C CG  . TRP A 1 569 ? 1.416   -22.592 -14.328 1.00 98.71 569 A 1 
ATOM 4565 C CD1 . TRP A 1 569 ? 0.524   -23.519 -13.916 1.00 98.43 569 A 1 
ATOM 4566 C CD2 . TRP A 1 569 ? 1.221   -22.466 -15.769 1.00 98.69 569 A 1 
ATOM 4567 N NE1 . TRP A 1 569 ? -0.209  -23.972 -14.994 1.00 98.33 569 A 1 
ATOM 4568 C CE2 . TRP A 1 569 ? 0.186   -23.363 -16.162 1.00 98.51 569 A 1 
ATOM 4569 C CE3 . TRP A 1 569 ? 1.818   -21.689 -16.785 1.00 98.46 569 A 1 
ATOM 4570 C CZ2 . TRP A 1 569 ? -0.228  -23.492 -17.501 1.00 98.21 569 A 1 
ATOM 4571 C CZ3 . TRP A 1 569 ? 1.406   -21.815 -18.133 1.00 98.08 569 A 1 
ATOM 4572 C CH2 . TRP A 1 569 ? 0.392   -22.712 -18.486 1.00 97.91 569 A 1 
ATOM 4573 N N   . VAL A 1 570 ? 4.907   -21.189 -15.249 1.00 98.57 570 A 1 
ATOM 4574 C CA  . VAL A 1 570 ? 5.582   -21.033 -16.553 1.00 98.46 570 A 1 
ATOM 4575 C C   . VAL A 1 570 ? 6.952   -21.710 -16.576 1.00 98.39 570 A 1 
ATOM 4576 O O   . VAL A 1 570 ? 7.346   -22.242 -17.611 1.00 97.94 570 A 1 
ATOM 4577 C CB  . VAL A 1 570 ? 5.699   -19.569 -17.018 1.00 98.10 570 A 1 
ATOM 4578 C CG1 . VAL A 1 570 ? 4.329   -18.898 -17.120 1.00 95.45 570 A 1 
ATOM 4579 C CG2 . VAL A 1 570 ? 6.619   -18.710 -16.145 1.00 94.92 570 A 1 
ATOM 4580 N N   . PHE A 1 571 ? 7.652   -21.750 -15.447 1.00 98.53 571 A 1 
ATOM 4581 C CA  . PHE A 1 571 ? 8.909   -22.480 -15.308 1.00 98.31 571 A 1 
ATOM 4582 C C   . PHE A 1 571 ? 8.715   -23.988 -15.520 1.00 98.13 571 A 1 
ATOM 4583 O O   . PHE A 1 571 ? 9.470   -24.605 -16.266 1.00 97.51 571 A 1 
ATOM 4584 C CB  . PHE A 1 571 ? 9.511   -22.184 -13.927 1.00 98.14 571 A 1 
ATOM 4585 C CG  . PHE A 1 571 ? 10.767  -22.969 -13.616 1.00 97.98 571 A 1 
ATOM 4586 C CD1 . PHE A 1 571 ? 10.710  -24.108 -12.787 1.00 96.11 571 A 1 
ATOM 4587 C CD2 . PHE A 1 571 ? 11.992  -22.578 -14.180 1.00 96.52 571 A 1 
ATOM 4588 C CE1 . PHE A 1 571 ? 11.875  -24.846 -12.525 1.00 95.64 571 A 1 
ATOM 4589 C CE2 . PHE A 1 571 ? 13.155  -23.319 -13.918 1.00 95.72 571 A 1 
ATOM 4590 C CZ  . PHE A 1 571 ? 13.099  -24.454 -13.092 1.00 96.40 571 A 1 
ATOM 4591 N N   . GLU A 1 572 ? 7.689   -24.584 -14.914 1.00 98.37 572 A 1 
ATOM 4592 C CA  . GLU A 1 572 ? 7.393   -26.012 -15.075 1.00 98.17 572 A 1 
ATOM 4593 C C   . GLU A 1 572 ? 6.874   -26.345 -16.480 1.00 98.24 572 A 1 
ATOM 4594 O O   . GLU A 1 572 ? 7.396   -27.256 -17.131 1.00 97.76 572 A 1 
ATOM 4595 C CB  . GLU A 1 572 ? 6.416   -26.466 -13.978 1.00 97.59 572 A 1 
ATOM 4596 C CG  . GLU A 1 572 ? 6.164   -27.981 -14.056 1.00 91.12 572 A 1 
ATOM 4597 C CD  . GLU A 1 572 ? 5.358   -28.546 -12.876 1.00 85.22 572 A 1 
ATOM 4598 O OE1 . GLU A 1 572 ? 5.022   -29.749 -12.948 1.00 75.13 572 A 1 
ATOM 4599 O OE2 . GLU A 1 572 ? 5.136   -27.820 -11.891 1.00 76.47 572 A 1 
ATOM 4600 N N   . HIS A 1 573 ? 5.904   -25.585 -16.977 1.00 98.43 573 A 1 
ATOM 4601 C CA  . HIS A 1 573 ? 5.278   -25.840 -18.279 1.00 98.48 573 A 1 
ATOM 4602 C C   . HIS A 1 573 ? 6.204   -25.506 -19.457 1.00 98.40 573 A 1 
ATOM 4603 O O   . HIS A 1 573 ? 6.112   -26.124 -20.515 1.00 97.59 573 A 1 
ATOM 4604 C CB  . HIS A 1 573 ? 3.951   -25.073 -18.365 1.00 98.52 573 A 1 
ATOM 4605 C CG  . HIS A 1 573 ? 2.892   -25.652 -17.456 1.00 98.43 573 A 1 
ATOM 4606 N ND1 . HIS A 1 573 ? 2.858   -25.575 -16.086 1.00 88.35 573 A 1 
ATOM 4607 C CD2 . HIS A 1 573 ? 1.821   -26.419 -17.839 1.00 90.80 573 A 1 
ATOM 4608 C CE1 . HIS A 1 573 ? 1.807   -26.283 -15.650 1.00 92.47 573 A 1 
ATOM 4609 N NE2 . HIS A 1 573 ? 1.131   -26.812 -16.690 1.00 94.66 573 A 1 
ATOM 4610 N N   . GLY A 1 574 ? 7.142   -24.574 -19.271 1.00 98.29 574 A 1 
ATOM 4611 C CA  . GLY A 1 574 ? 8.173   -24.239 -20.250 1.00 98.10 574 A 1 
ATOM 4612 C C   . GLY A 1 574 ? 9.398   -25.156 -20.228 1.00 98.09 574 A 1 
ATOM 4613 O O   . GLY A 1 574 ? 10.269  -25.019 -21.087 1.00 97.24 574 A 1 
ATOM 4614 N N   . LYS A 1 575 ? 9.499   -26.090 -19.275 1.00 97.91 575 A 1 
ATOM 4615 C CA  . LYS A 1 575 ? 10.715  -26.878 -19.010 1.00 97.55 575 A 1 
ATOM 4616 C C   . LYS A 1 575 ? 11.149  -27.756 -20.180 1.00 97.67 575 A 1 
ATOM 4617 O O   . LYS A 1 575 ? 12.343  -27.852 -20.460 1.00 96.52 575 A 1 
ATOM 4618 C CB  . LYS A 1 575 ? 10.469  -27.716 -17.753 1.00 96.37 575 A 1 
ATOM 4619 C CG  . LYS A 1 575 ? 11.711  -28.473 -17.270 1.00 91.01 575 A 1 
ATOM 4620 C CD  . LYS A 1 575 ? 11.371  -29.173 -15.952 1.00 88.29 575 A 1 
ATOM 4621 C CE  . LYS A 1 575 ? 12.590  -29.885 -15.376 1.00 80.22 575 A 1 
ATOM 4622 N NZ  . LYS A 1 575 ? 12.265  -30.446 -14.040 1.00 72.24 575 A 1 
ATOM 4623 N N   . ALA A 1 576 ? 10.199  -28.400 -20.862 1.00 97.45 576 A 1 
ATOM 4624 C CA  . ALA A 1 576 ? 10.495  -29.273 -22.003 1.00 97.42 576 A 1 
ATOM 4625 C C   . ALA A 1 576 ? 11.173  -28.516 -23.157 1.00 97.49 576 A 1 
ATOM 4626 O O   . ALA A 1 576 ? 12.058  -29.052 -23.820 1.00 95.78 576 A 1 
ATOM 4627 C CB  . ALA A 1 576 ? 9.184   -29.921 -22.460 1.00 96.99 576 A 1 
ATOM 4628 N N   . ASP A 1 577 ? 10.792  -27.254 -23.335 1.00 97.76 577 A 1 
ATOM 4629 C CA  . ASP A 1 577 ? 11.294  -26.363 -24.378 1.00 97.64 577 A 1 
ATOM 4630 C C   . ASP A 1 577 ? 12.404  -25.421 -23.888 1.00 97.74 577 A 1 
ATOM 4631 O O   . ASP A 1 577 ? 12.869  -24.582 -24.661 1.00 96.00 577 A 1 
ATOM 4632 C CB  . ASP A 1 577 ? 10.106  -25.572 -24.930 1.00 97.09 577 A 1 
ATOM 4633 C CG  . ASP A 1 577 ? 9.266   -26.327 -25.959 1.00 95.83 577 A 1 
ATOM 4634 O OD1 . ASP A 1 577 ? 9.674   -27.405 -26.430 1.00 92.22 577 A 1 
ATOM 4635 O OD2 . ASP A 1 577 ? 8.291   -25.703 -26.428 1.00 91.85 577 A 1 
ATOM 4636 N N   . LYS A 1 578 ? 12.808  -25.541 -22.624 1.00 97.56 578 A 1 
ATOM 4637 C CA  . LYS A 1 578 ? 13.793  -24.669 -21.963 1.00 97.64 578 A 1 
ATOM 4638 C C   . LYS A 1 578 ? 13.457  -23.175 -22.063 1.00 98.11 578 A 1 
ATOM 4639 O O   . LYS A 1 578 ? 14.342  -22.349 -22.249 1.00 97.17 578 A 1 
ATOM 4640 C CB  . LYS A 1 578 ? 15.204  -24.967 -22.471 1.00 96.83 578 A 1 
ATOM 4641 C CG  . LYS A 1 578 ? 15.611  -26.431 -22.304 1.00 93.54 578 A 1 
ATOM 4642 C CD  . LYS A 1 578 ? 17.057  -26.536 -22.766 1.00 88.27 578 A 1 
ATOM 4643 C CE  . LYS A 1 578 ? 17.567  -27.952 -22.556 1.00 81.68 578 A 1 
ATOM 4644 N NZ  . LYS A 1 578 ? 19.005  -27.988 -22.895 1.00 71.68 578 A 1 
ATOM 4645 N N   . VAL A 1 579 ? 12.176  -22.830 -21.962 1.00 98.04 579 A 1 
ATOM 4646 C CA  . VAL A 1 579 ? 11.706  -21.436 -22.085 1.00 98.31 579 A 1 
ATOM 4647 C C   . VAL A 1 579 ? 12.286  -20.561 -20.977 1.00 98.31 579 A 1 
ATOM 4648 O O   . VAL A 1 579 ? 12.749  -19.454 -21.236 1.00 97.76 579 A 1 
ATOM 4649 C CB  . VAL A 1 579 ? 10.168  -21.384 -22.059 1.00 98.27 579 A 1 
ATOM 4650 C CG1 . VAL A 1 579 ? 9.640   -19.951 -22.186 1.00 97.41 579 A 1 
ATOM 4651 C CG2 . VAL A 1 579 ? 9.570   -22.201 -23.209 1.00 97.20 579 A 1 
ATOM 4652 N N   . VAL A 1 580 ? 12.276  -21.082 -19.747 1.00 98.15 580 A 1 
ATOM 4653 C CA  . VAL A 1 580 ? 12.848  -20.461 -18.550 1.00 98.13 580 A 1 
ATOM 4654 C C   . VAL A 1 580 ? 13.683  -21.506 -17.824 1.00 97.96 580 A 1 
ATOM 4655 O O   . VAL A 1 580 ? 13.236  -22.637 -17.621 1.00 97.05 580 A 1 
ATOM 4656 C CB  . VAL A 1 580 ? 11.751  -19.905 -17.620 1.00 97.78 580 A 1 
ATOM 4657 C CG1 . VAL A 1 580 ? 12.343  -19.221 -16.375 1.00 95.71 580 A 1 
ATOM 4658 C CG2 . VAL A 1 580 ? 10.861  -18.883 -18.338 1.00 95.61 580 A 1 
ATOM 4659 N N   . GLU A 1 581 ? 14.885  -21.135 -17.393 1.00 98.03 581 A 1 
ATOM 4660 C CA  . GLU A 1 581 ? 15.767  -22.014 -16.623 1.00 97.73 581 A 1 
ATOM 4661 C C   . GLU A 1 581 ? 16.322  -21.300 -15.381 1.00 97.78 581 A 1 
ATOM 4662 O O   . GLU A 1 581 ? 16.607  -20.103 -15.404 1.00 97.23 581 A 1 
ATOM 4663 C CB  . GLU A 1 581 ? 16.907  -22.558 -17.509 1.00 97.06 581 A 1 
ATOM 4664 C CG  . GLU A 1 581 ? 16.429  -23.417 -18.702 1.00 94.65 581 A 1 
ATOM 4665 C CD  . GLU A 1 581 ? 17.610  -24.114 -19.404 1.00 93.86 581 A 1 
ATOM 4666 O OE1 . GLU A 1 581 ? 17.950  -25.262 -19.008 1.00 85.85 581 A 1 
ATOM 4667 O OE2 . GLU A 1 581 ? 18.245  -23.519 -20.300 1.00 87.19 581 A 1 
ATOM 4668 N N   . LEU A 1 582 ? 16.536  -22.053 -14.313 1.00 97.68 582 A 1 
ATOM 4669 C CA  . LEU A 1 582 ? 17.395  -21.650 -13.200 1.00 97.51 582 A 1 
ATOM 4670 C C   . LEU A 1 582 ? 18.757  -22.323 -13.379 1.00 97.30 582 A 1 
ATOM 4671 O O   . LEU A 1 582 ? 18.855  -23.553 -13.390 1.00 96.33 582 A 1 
ATOM 4672 C CB  . LEU A 1 582 ? 16.746  -22.018 -11.852 1.00 97.38 582 A 1 
ATOM 4673 C CG  . LEU A 1 582 ? 15.503  -21.183 -11.483 1.00 96.68 582 A 1 
ATOM 4674 C CD1 . LEU A 1 582 ? 14.895  -21.715 -10.182 1.00 94.52 582 A 1 
ATOM 4675 C CD2 . LEU A 1 582 ? 15.847  -19.706 -11.273 1.00 94.68 582 A 1 
ATOM 4676 N N   . LYS A 1 583 ? 19.814  -21.528 -13.533 1.00 97.65 583 A 1 
ATOM 4677 C CA  . LYS A 1 583 ? 21.185  -22.022 -13.729 1.00 97.50 583 A 1 
ATOM 4678 C C   . LYS A 1 583 ? 22.095  -21.484 -12.636 1.00 97.81 583 A 1 
ATOM 4679 O O   . LYS A 1 583 ? 21.992  -20.321 -12.247 1.00 97.40 583 A 1 
ATOM 4680 C CB  . LYS A 1 583 ? 21.725  -21.648 -15.123 1.00 96.86 583 A 1 
ATOM 4681 C CG  . LYS A 1 583 ? 20.921  -22.288 -16.263 1.00 95.00 583 A 1 
ATOM 4682 C CD  . LYS A 1 583 ? 21.372  -21.793 -17.656 1.00 93.04 583 A 1 
ATOM 4683 C CE  . LYS A 1 583 ? 20.438  -22.442 -18.686 1.00 88.63 583 A 1 
ATOM 4684 N NZ  . LYS A 1 583 ? 20.275  -21.701 -19.964 1.00 83.09 583 A 1 
ATOM 4685 N N   . GLN A 1 584 ? 23.017  -22.317 -12.187 1.00 97.10 584 A 1 
ATOM 4686 C CA  . GLN A 1 584 ? 24.041  -21.899 -11.237 1.00 96.96 584 A 1 
ATOM 4687 C C   . GLN A 1 584 ? 25.295  -21.427 -11.982 1.00 97.09 584 A 1 
ATOM 4688 O O   . GLN A 1 584 ? 25.891  -22.175 -12.758 1.00 95.79 584 A 1 
ATOM 4689 C CB  . GLN A 1 584 ? 24.307  -23.025 -10.231 1.00 95.67 584 A 1 
ATOM 4690 C CG  . GLN A 1 584 ? 24.991  -22.475 -8.973  1.00 86.09 584 A 1 
ATOM 4691 C CD  . GLN A 1 584 ? 25.166  -23.538 -7.895  1.00 83.40 584 A 1 
ATOM 4692 O OE1 . GLN A 1 584 ? 25.626  -24.640 -8.138  1.00 74.17 584 A 1 
ATOM 4693 N NE2 . GLN A 1 584 ? 24.835  -23.238 -6.659  1.00 70.60 584 A 1 
ATOM 4694 N N   . VAL A 1 585 ? 25.706  -20.184 -11.731 1.00 96.55 585 A 1 
ATOM 4695 C CA  . VAL A 1 585 ? 26.909  -19.564 -12.302 1.00 96.39 585 A 1 
ATOM 4696 C C   . VAL A 1 585 ? 27.770  -19.045 -11.153 1.00 96.66 585 A 1 
ATOM 4697 O O   . VAL A 1 585 ? 27.316  -18.258 -10.327 1.00 95.73 585 A 1 
ATOM 4698 C CB  . VAL A 1 585 ? 26.556  -18.440 -13.296 1.00 95.79 585 A 1 
ATOM 4699 C CG1 . VAL A 1 585 ? 27.824  -17.855 -13.935 1.00 93.92 585 A 1 
ATOM 4700 C CG2 . VAL A 1 585 ? 25.643  -18.939 -14.424 1.00 93.78 585 A 1 
ATOM 4701 N N   . ASN A 1 586 ? 29.013  -19.504 -11.068 1.00 95.42 586 A 1 
ATOM 4702 C CA  . ASN A 1 586 ? 29.946  -19.143 -9.992  1.00 95.21 586 A 1 
ATOM 4703 C C   . ASN A 1 586 ? 29.366  -19.339 -8.573  1.00 95.87 586 A 1 
ATOM 4704 O O   . ASN A 1 586 ? 29.600  -18.527 -7.677  1.00 94.04 586 A 1 
ATOM 4705 C CB  . ASN A 1 586 ? 30.496  -17.724 -10.243 1.00 94.26 586 A 1 
ATOM 4706 C CG  . ASN A 1 586 ? 31.215  -17.606 -11.572 1.00 91.03 586 A 1 
ATOM 4707 O OD1 . ASN A 1 586 ? 31.854  -18.529 -12.046 1.00 84.21 586 A 1 
ATOM 4708 N ND2 . ASN A 1 586 ? 31.135  -16.468 -12.219 1.00 83.15 586 A 1 
ATOM 4709 N N   . GLY A 1 587 ? 28.599  -20.414 -8.375  1.00 95.04 587 A 1 
ATOM 4710 C CA  . GLY A 1 587 ? 27.986  -20.745 -7.085  1.00 95.35 587 A 1 
ATOM 4711 C C   . GLY A 1 587 ? 26.730  -19.940 -6.730  1.00 96.37 587 A 1 
ATOM 4712 O O   . GLY A 1 587 ? 26.263  -20.059 -5.606  1.00 94.97 587 A 1 
ATOM 4713 N N   . LYS A 1 588 ? 26.185  -19.144 -7.663  1.00 96.60 588 A 1 
ATOM 4714 C CA  . LYS A 1 588 ? 24.946  -18.371 -7.489  1.00 97.18 588 A 1 
ATOM 4715 C C   . LYS A 1 588 ? 23.887  -18.802 -8.496  1.00 97.63 588 A 1 
ATOM 4716 O O   . LYS A 1 588 ? 24.211  -19.019 -9.663  1.00 97.05 588 A 1 
ATOM 4717 C CB  . LYS A 1 588 ? 25.222  -16.878 -7.671  1.00 96.44 588 A 1 
ATOM 4718 C CG  . LYS A 1 588 ? 26.177  -16.292 -6.626  1.00 94.93 588 A 1 
ATOM 4719 C CD  . LYS A 1 588 ? 26.333  -14.800 -6.932  1.00 93.37 588 A 1 
ATOM 4720 C CE  . LYS A 1 588 ? 27.290  -14.115 -5.966  1.00 88.49 588 A 1 
ATOM 4721 N NZ  . LYS A 1 588 ? 27.340  -12.666 -6.280  1.00 83.65 588 A 1 
ATOM 4722 N N   . THR A 1 589 ? 22.641  -18.849 -8.068  1.00 97.72 589 A 1 
ATOM 4723 C CA  . THR A 1 589 ? 21.493  -19.156 -8.924  1.00 97.97 589 A 1 
ATOM 4724 C C   . THR A 1 589 ? 21.006  -17.896 -9.643  1.00 97.99 589 A 1 
ATOM 4725 O O   . THR A 1 589 ? 20.914  -16.822 -9.047  1.00 97.54 589 A 1 
ATOM 4726 C CB  . THR A 1 589 ? 20.377  -19.813 -8.107  1.00 97.92 589 A 1 
ATOM 4727 O OG1 . THR A 1 589 ? 20.914  -20.907 -7.398  1.00 96.26 589 A 1 
ATOM 4728 C CG2 . THR A 1 589 ? 19.258  -20.361 -8.992  1.00 95.79 589 A 1 
ATOM 4729 N N   . TYR A 1 590 ? 20.692  -18.032 -10.930 1.00 97.97 590 A 1 
ATOM 4730 C CA  . TYR A 1 590 ? 20.146  -16.973 -11.776 1.00 97.97 590 A 1 
ATOM 4731 C C   . TYR A 1 590 ? 19.020  -17.506 -12.658 1.00 97.97 590 A 1 
ATOM 4732 O O   . TYR A 1 590 ? 19.036  -18.672 -13.065 1.00 97.36 590 A 1 
ATOM 4733 C CB  . TYR A 1 590 ? 21.240  -16.377 -12.668 1.00 97.79 590 A 1 
ATOM 4734 C CG  . TYR A 1 590 ? 22.375  -15.715 -11.923 1.00 97.79 590 A 1 
ATOM 4735 C CD1 . TYR A 1 590 ? 22.275  -14.362 -11.541 1.00 96.15 590 A 1 
ATOM 4736 C CD2 . TYR A 1 590 ? 23.537  -16.447 -11.619 1.00 96.66 590 A 1 
ATOM 4737 C CE1 . TYR A 1 590 ? 23.339  -13.739 -10.868 1.00 95.70 590 A 1 
ATOM 4738 C CE2 . TYR A 1 590 ? 24.603  -15.826 -10.942 1.00 95.93 590 A 1 
ATOM 4739 C CZ  . TYR A 1 590 ? 24.509  -14.470 -10.571 1.00 96.42 590 A 1 
ATOM 4740 O OH  . TYR A 1 590 ? 25.546  -13.868 -9.935  1.00 95.20 590 A 1 
ATOM 4741 N N   . VAL A 1 591 ? 18.087  -16.619 -13.006 1.00 98.04 591 A 1 
ATOM 4742 C CA  . VAL A 1 591 ? 17.073  -16.871 -14.035 1.00 98.04 591 A 1 
ATOM 4743 C C   . VAL A 1 591 ? 17.689  -16.666 -15.421 1.00 98.02 591 A 1 
ATOM 4744 O O   . VAL A 1 591 ? 18.455  -15.727 -15.643 1.00 97.51 591 A 1 
ATOM 4745 C CB  . VAL A 1 591 ? 15.837  -15.969 -13.833 1.00 97.72 591 A 1 
ATOM 4746 C CG1 . VAL A 1 591 ? 14.767  -16.198 -14.905 1.00 95.66 591 A 1 
ATOM 4747 C CG2 . VAL A 1 591 ? 15.186  -16.231 -12.472 1.00 95.52 591 A 1 
ATOM 4748 N N   . PHE A 1 592 ? 17.325  -17.540 -16.357 1.00 98.14 592 A 1 
ATOM 4749 C CA  . PHE A 1 592 ? 17.581  -17.397 -17.788 1.00 98.17 592 A 1 
ATOM 4750 C C   . PHE A 1 592 ? 16.257  -17.541 -18.531 1.00 98.22 592 A 1 
ATOM 4751 O O   . PHE A 1 592 ? 15.497  -18.465 -18.250 1.00 97.68 592 A 1 
ATOM 4752 C CB  . PHE A 1 592 ? 18.596  -18.447 -18.255 1.00 97.88 592 A 1 
ATOM 4753 C CG  . PHE A 1 592 ? 20.015  -18.200 -17.782 1.00 97.66 592 A 1 
ATOM 4754 C CD1 . PHE A 1 592 ? 20.972  -17.678 -18.673 1.00 95.61 592 A 1 
ATOM 4755 C CD2 . PHE A 1 592 ? 20.382  -18.474 -16.454 1.00 96.19 592 A 1 
ATOM 4756 C CE1 . PHE A 1 592 ? 22.282  -17.431 -18.238 1.00 95.14 592 A 1 
ATOM 4757 C CE2 . PHE A 1 592 ? 21.692  -18.216 -16.013 1.00 95.44 592 A 1 
ATOM 4758 C CZ  . PHE A 1 592 ? 22.642  -17.696 -16.905 1.00 95.95 592 A 1 
ATOM 4759 N N   . ILE A 1 593 ? 15.984  -16.628 -19.455 1.00 98.00 593 A 1 
ATOM 4760 C CA  . ILE A 1 593 ? 14.827  -16.692 -20.353 1.00 98.05 593 A 1 
ATOM 4761 C C   . ILE A 1 593 ? 15.376  -16.898 -21.762 1.00 97.72 593 A 1 
ATOM 4762 O O   . ILE A 1 593 ? 15.965  -15.980 -22.338 1.00 96.93 593 A 1 
ATOM 4763 C CB  . ILE A 1 593 ? 13.941  -15.430 -20.256 1.00 98.14 593 A 1 
ATOM 4764 C CG1 . ILE A 1 593 ? 13.477  -15.172 -18.803 1.00 97.59 593 A 1 
ATOM 4765 C CG2 . ILE A 1 593 ? 12.730  -15.580 -21.200 1.00 97.52 593 A 1 
ATOM 4766 C CD1 . ILE A 1 593 ? 12.746  -13.836 -18.611 1.00 96.58 593 A 1 
ATOM 4767 N N   . ASP A 1 594 ? 15.202  -18.101 -22.294 1.00 97.68 594 A 1 
ATOM 4768 C CA  . ASP A 1 594 ? 15.767  -18.494 -23.589 1.00 97.02 594 A 1 
ATOM 4769 C C   . ASP A 1 594 ? 14.788  -18.224 -24.748 1.00 97.05 594 A 1 
ATOM 4770 O O   . ASP A 1 594 ? 15.211  -17.966 -25.877 1.00 95.27 594 A 1 
ATOM 4771 C CB  . ASP A 1 594 ? 16.213  -19.967 -23.520 1.00 95.83 594 A 1 
ATOM 4772 C CG  . ASP A 1 594 ? 17.392  -20.218 -22.559 1.00 91.82 594 A 1 
ATOM 4773 O OD1 . ASP A 1 594 ? 18.385  -19.456 -22.610 1.00 84.82 594 A 1 
ATOM 4774 O OD2 . ASP A 1 594 ? 17.355  -21.210 -21.799 1.00 84.50 594 A 1 
ATOM 4775 N N   . ASP A 1 595 ? 13.474  -18.222 -24.478 1.00 97.84 595 A 1 
ATOM 4776 C CA  . ASP A 1 595 ? 12.442  -17.939 -25.487 1.00 98.15 595 A 1 
ATOM 4777 C C   . ASP A 1 595 ? 11.309  -17.053 -24.934 1.00 98.38 595 A 1 
ATOM 4778 O O   . ASP A 1 595 ? 10.331  -17.517 -24.341 1.00 98.13 595 A 1 
ATOM 4779 C CB  . ASP A 1 595 ? 11.930  -19.264 -26.077 1.00 97.95 595 A 1 
ATOM 4780 C CG  . ASP A 1 595 ? 11.077  -19.075 -27.339 1.00 97.61 595 A 1 
ATOM 4781 O OD1 . ASP A 1 595 ? 10.416  -18.018 -27.484 1.00 95.71 595 A 1 
ATOM 4782 O OD2 . ASP A 1 595 ? 11.059  -20.016 -28.166 1.00 95.00 595 A 1 
ATOM 4783 N N   . TYR A 1 596 ? 11.420  -15.747 -25.173 1.00 98.23 596 A 1 
ATOM 4784 C CA  . TYR A 1 596 ? 10.430  -14.748 -24.752 1.00 98.22 596 A 1 
ATOM 4785 C C   . TYR A 1 596 ? 9.071   -14.894 -25.459 1.00 98.30 596 A 1 
ATOM 4786 O O   . TYR A 1 596 ? 8.039   -14.578 -24.874 1.00 97.87 596 A 1 
ATOM 4787 C CB  . TYR A 1 596 ? 11.003  -13.343 -24.996 1.00 98.00 596 A 1 
ATOM 4788 C CG  . TYR A 1 596 ? 12.044  -12.911 -23.982 1.00 98.04 596 A 1 
ATOM 4789 C CD1 . TYR A 1 596 ? 11.649  -12.157 -22.858 1.00 96.97 596 A 1 
ATOM 4790 C CD2 . TYR A 1 596 ? 13.400  -13.255 -24.147 1.00 97.09 596 A 1 
ATOM 4791 C CE1 . TYR A 1 596 ? 12.601  -11.747 -21.907 1.00 96.53 596 A 1 
ATOM 4792 C CE2 . TYR A 1 596 ? 14.356  -12.852 -23.195 1.00 96.52 596 A 1 
ATOM 4793 C CZ  . TYR A 1 596 ? 13.956  -12.093 -22.071 1.00 97.12 596 A 1 
ATOM 4794 O OH  . TYR A 1 596 ? 14.872  -11.696 -21.148 1.00 96.09 596 A 1 
ATOM 4795 N N   . ALA A 1 597 ? 9.039   -15.379 -26.706 1.00 98.02 597 A 1 
ATOM 4796 C CA  . ALA A 1 597 ? 7.792   -15.557 -27.450 1.00 97.99 597 A 1 
ATOM 4797 C C   . ALA A 1 597 ? 6.987   -16.747 -26.903 1.00 98.23 597 A 1 
ATOM 4798 O O   . ALA A 1 597 ? 5.777   -16.639 -26.689 1.00 97.93 597 A 1 
ATOM 4799 C CB  . ALA A 1 597 ? 8.118   -15.719 -28.939 1.00 97.60 597 A 1 
ATOM 4800 N N   . LYS A 1 598 ? 7.650   -17.867 -26.603 1.00 98.15 598 A 1 
ATOM 4801 C CA  . LYS A 1 598 ? 7.013   -18.997 -25.914 1.00 98.31 598 A 1 
ATOM 4802 C C   . LYS A 1 598 ? 6.596   -18.636 -24.492 1.00 98.54 598 A 1 
ATOM 4803 O O   . LYS A 1 598 ? 5.514   -19.039 -24.080 1.00 98.49 598 A 1 
ATOM 4804 C CB  . LYS A 1 598 ? 7.942   -20.208 -25.891 1.00 98.18 598 A 1 
ATOM 4805 C CG  . LYS A 1 598 ? 8.052   -20.879 -27.267 1.00 94.24 598 A 1 
ATOM 4806 C CD  . LYS A 1 598 ? 8.921   -22.124 -27.115 1.00 91.06 598 A 1 
ATOM 4807 C CE  . LYS A 1 598 ? 9.109   -22.839 -28.447 1.00 85.67 598 A 1 
ATOM 4808 N NZ  . LYS A 1 598 ? 9.855   -24.097 -28.218 1.00 76.47 598 A 1 
ATOM 4809 N N   . LEU A 1 599 ? 7.387   -17.838 -23.780 1.00 98.33 599 A 1 
ATOM 4810 C CA  . LEU A 1 599 ? 7.020   -17.356 -22.448 1.00 98.50 599 A 1 
ATOM 4811 C C   . LEU A 1 599 ? 5.714   -16.555 -22.474 1.00 98.54 599 A 1 
ATOM 4812 O O   . LEU A 1 599 ? 4.817   -16.825 -21.680 1.00 98.45 599 A 1 
ATOM 4813 C CB  . LEU A 1 599 ? 8.188   -16.541 -21.872 1.00 98.53 599 A 1 
ATOM 4814 C CG  . LEU A 1 599 ? 7.914   -15.963 -20.474 1.00 98.19 599 A 1 
ATOM 4815 C CD1 . LEU A 1 599 ? 7.560   -17.044 -19.455 1.00 96.74 599 A 1 
ATOM 4816 C CD2 . LEU A 1 599 ? 9.161   -15.228 -19.991 1.00 97.15 599 A 1 
ATOM 4817 N N   . ARG A 1 600 ? 5.551   -15.645 -23.436 1.00 98.59 600 A 1 
ATOM 4818 C CA  . ARG A 1 600 ? 4.281   -14.927 -23.643 1.00 98.53 600 A 1 
ATOM 4819 C C   . ARG A 1 600 ? 3.109   -15.883 -23.877 1.00 98.57 600 A 1 
ATOM 4820 O O   . ARG A 1 600 ? 2.030   -15.687 -23.319 1.00 98.36 600 A 1 
ATOM 4821 C CB  . ARG A 1 600 ? 4.427   -13.957 -24.822 1.00 98.15 600 A 1 
ATOM 4822 C CG  . ARG A 1 600 ? 3.141   -13.139 -25.017 1.00 97.32 600 A 1 
ATOM 4823 C CD  . ARG A 1 600 ? 3.217   -12.238 -26.243 1.00 95.61 600 A 1 
ATOM 4824 N NE  . ARG A 1 600 ? 1.925   -11.567 -26.413 1.00 92.87 600 A 1 
ATOM 4825 C CZ  . ARG A 1 600 ? 1.466   -10.942 -27.471 1.00 91.86 600 A 1 
ATOM 4826 N NH1 . ARG A 1 600 ? 2.147   -10.784 -28.567 1.00 86.33 600 A 1 
ATOM 4827 N NH2 . ARG A 1 600 ? 0.273   -10.447 -27.431 1.00 87.22 600 A 1 
ATOM 4828 N N   . ASN A 1 601 ? 3.300   -16.931 -24.683 1.00 98.53 601 A 1 
ATOM 4829 C CA  . ASN A 1 601 ? 2.252   -17.925 -24.930 1.00 98.49 601 A 1 
ATOM 4830 C C   . ASN A 1 601 ? 1.861   -18.671 -23.645 1.00 98.65 601 A 1 
ATOM 4831 O O   . ASN A 1 601 ? 0.675   -18.916 -23.434 1.00 98.44 601 A 1 
ATOM 4832 C CB  . ASN A 1 601 ? 2.704   -18.906 -26.022 1.00 98.12 601 A 1 
ATOM 4833 C CG  . ASN A 1 601 ? 2.805   -18.271 -27.399 1.00 90.43 601 A 1 
ATOM 4834 O OD1 . ASN A 1 601 ? 2.154   -17.300 -27.734 1.00 81.47 601 A 1 
ATOM 4835 N ND2 . ASN A 1 601 ? 3.602   -18.841 -28.271 1.00 80.21 601 A 1 
ATOM 4836 N N   . LEU A 1 602 ? 2.828   -18.995 -22.782 1.00 98.35 602 A 1 
ATOM 4837 C CA  . LEU A 1 602 ? 2.562   -19.603 -21.474 1.00 98.52 602 A 1 
ATOM 4838 C C   . LEU A 1 602 ? 1.777   -18.653 -20.558 1.00 98.64 602 A 1 
ATOM 4839 O O   . LEU A 1 602 ? 0.788   -19.079 -19.968 1.00 98.63 602 A 1 
ATOM 4840 C CB  . LEU A 1 602 ? 3.885   -20.040 -20.817 1.00 98.62 602 A 1 
ATOM 4841 C CG  . LEU A 1 602 ? 4.600   -21.211 -21.516 1.00 98.34 602 A 1 
ATOM 4842 C CD1 . LEU A 1 602 ? 5.989   -21.392 -20.910 1.00 97.25 602 A 1 
ATOM 4843 C CD2 . LEU A 1 602 ? 3.840   -22.529 -21.362 1.00 97.31 602 A 1 
ATOM 4844 N N   . PHE A 1 603 ? 2.122   -17.366 -20.509 1.00 98.55 603 A 1 
ATOM 4845 C CA  . PHE A 1 603 ? 1.322   -16.373 -19.783 1.00 98.52 603 A 1 
ATOM 4846 C C   . PHE A 1 603 ? -0.118  -16.313 -20.304 1.00 98.42 603 A 1 
ATOM 4847 O O   . PHE A 1 603 ? -1.051  -16.299 -19.509 1.00 98.27 603 A 1 
ATOM 4848 C CB  . PHE A 1 603 ? 1.969   -14.980 -19.866 1.00 98.54 603 A 1 
ATOM 4849 C CG  . PHE A 1 603 ? 3.286   -14.797 -19.130 1.00 98.65 603 A 1 
ATOM 4850 C CD1 . PHE A 1 603 ? 3.490   -15.361 -17.854 1.00 97.93 603 A 1 
ATOM 4851 C CD2 . PHE A 1 603 ? 4.290   -13.983 -19.690 1.00 97.91 603 A 1 
ATOM 4852 C CE1 . PHE A 1 603 ? 4.690   -15.128 -17.158 1.00 97.82 603 A 1 
ATOM 4853 C CE2 . PHE A 1 603 ? 5.489   -13.749 -18.990 1.00 97.64 603 A 1 
ATOM 4854 C CZ  . PHE A 1 603 ? 5.689   -14.324 -17.724 1.00 98.32 603 A 1 
ATOM 4855 N N   . GLY A 1 604 ? -0.326  -16.358 -21.625 1.00 98.30 604 A 1 
ATOM 4856 C CA  . GLY A 1 604 ? -1.663  -16.382 -22.223 1.00 98.15 604 A 1 
ATOM 4857 C C   . GLY A 1 604 ? -2.469  -17.637 -21.873 1.00 98.22 604 A 1 
ATOM 4858 O O   . GLY A 1 604 ? -3.662  -17.541 -21.587 1.00 98.07 604 A 1 
ATOM 4859 N N   . GLN A 1 605 ? -1.830  -18.813 -21.849 1.00 98.39 605 A 1 
ATOM 4860 C CA  . GLN A 1 605 ? -2.481  -20.065 -21.432 1.00 98.40 605 A 1 
ATOM 4861 C C   . GLN A 1 605 ? -2.911  -20.015 -19.964 1.00 98.44 605 A 1 
ATOM 4862 O O   . GLN A 1 605 ? -4.051  -20.365 -19.647 1.00 98.22 605 A 1 
ATOM 4863 C CB  . GLN A 1 605 ? -1.530  -21.249 -21.646 1.00 98.37 605 A 1 
ATOM 4864 C CG  . GLN A 1 605 ? -1.337  -21.601 -23.130 1.00 95.55 605 A 1 
ATOM 4865 C CD  . GLN A 1 605 ? -0.243  -22.643 -23.342 1.00 94.71 605 A 1 
ATOM 4866 O OE1 . GLN A 1 605 ? 0.113   -23.427 -22.478 1.00 88.32 605 A 1 
ATOM 4867 N NE2 . GLN A 1 605 ? 0.334   -22.715 -24.522 1.00 86.25 605 A 1 
ATOM 4868 N N   . LEU A 1 606 ? -2.029  -19.553 -19.092 1.00 98.26 606 A 1 
ATOM 4869 C CA  . LEU A 1 606 ? -2.346  -19.431 -17.672 1.00 98.30 606 A 1 
ATOM 4870 C C   . LEU A 1 606 ? -3.418  -18.362 -17.423 1.00 98.19 606 A 1 
ATOM 4871 O O   . LEU A 1 606 ? -4.325  -18.603 -16.634 1.00 98.11 606 A 1 
ATOM 4872 C CB  . LEU A 1 606 ? -1.048  -19.174 -16.888 1.00 98.52 606 A 1 
ATOM 4873 C CG  . LEU A 1 606 ? -1.243  -19.129 -15.361 1.00 98.19 606 A 1 
ATOM 4874 C CD1 . LEU A 1 606 ? -1.843  -20.414 -14.793 1.00 96.81 606 A 1 
ATOM 4875 C CD2 . LEU A 1 606 ? 0.108   -18.891 -14.687 1.00 97.07 606 A 1 
ATOM 4876 N N   . LEU A 1 607 ? -3.384  -17.233 -18.129 1.00 98.01 607 A 1 
ATOM 4877 C CA  . LEU A 1 607 ? -4.422  -16.197 -18.048 1.00 97.62 607 A 1 
ATOM 4878 C C   . LEU A 1 607 ? -5.805  -16.754 -18.398 1.00 97.36 607 A 1 
ATOM 4879 O O   . LEU A 1 607 ? -6.773  -16.488 -17.688 1.00 97.10 607 A 1 
ATOM 4880 C CB  . LEU A 1 607 ? -4.052  -15.019 -18.971 1.00 97.32 607 A 1 
ATOM 4881 C CG  . LEU A 1 607 ? -5.093  -13.877 -19.020 1.00 96.52 607 A 1 
ATOM 4882 C CD1 . LEU A 1 607 ? -5.421  -13.306 -17.638 1.00 94.28 607 A 1 
ATOM 4883 C CD2 . LEU A 1 607 ? -4.563  -12.729 -19.880 1.00 94.33 607 A 1 
ATOM 4884 N N   . ALA A 1 608 ? -5.900  -17.552 -19.473 1.00 97.73 608 A 1 
ATOM 4885 C CA  . ALA A 1 608 ? -7.159  -18.175 -19.876 1.00 97.55 608 A 1 
ATOM 4886 C C   . ALA A 1 608 ? -7.723  -19.099 -18.782 1.00 97.32 608 A 1 
ATOM 4887 O O   . ALA A 1 608 ? -8.923  -19.051 -18.494 1.00 96.91 608 A 1 
ATOM 4888 C CB  . ALA A 1 608 ? -6.931  -18.923 -21.197 1.00 97.56 608 A 1 
ATOM 4889 N N   . GLU A 1 609 ? -6.859  -19.894 -18.136 1.00 97.70 609 A 1 
ATOM 4890 C CA  . GLU A 1 609 ? -7.265  -20.809 -17.066 1.00 97.73 609 A 1 
ATOM 4891 C C   . GLU A 1 609 ? -7.634  -20.070 -15.771 1.00 97.66 609 A 1 
ATOM 4892 O O   . GLU A 1 609 ? -8.677  -20.348 -15.177 1.00 97.34 609 A 1 
ATOM 4893 C CB  . GLU A 1 609 ? -6.154  -21.850 -16.845 1.00 97.84 609 A 1 
ATOM 4894 C CG  . GLU A 1 609 ? -6.442  -22.859 -15.716 1.00 96.28 609 A 1 
ATOM 4895 C CD  . GLU A 1 609 ? -7.735  -23.677 -15.871 1.00 96.26 609 A 1 
ATOM 4896 O OE1 . GLU A 1 609 ? -8.095  -24.390 -14.907 1.00 89.85 609 A 1 
ATOM 4897 O OE2 . GLU A 1 609 ? -8.440  -23.593 -16.903 1.00 92.02 609 A 1 
ATOM 4898 N N   . ILE A 1 610 ? -6.848  -19.082 -15.359 1.00 98.00 610 A 1 
ATOM 4899 C CA  . ILE A 1 610 ? -7.156  -18.247 -14.185 1.00 97.81 610 A 1 
ATOM 4900 C C   . ILE A 1 610 ? -8.482  -17.499 -14.381 1.00 97.54 610 A 1 
ATOM 4901 O O   . ILE A 1 610 ? -9.314  -17.457 -13.472 1.00 96.90 610 A 1 
ATOM 4902 C CB  . ILE A 1 610 ? -5.972  -17.294 -13.911 1.00 97.38 610 A 1 
ATOM 4903 C CG1 . ILE A 1 610 ? -4.727  -18.048 -13.375 1.00 94.65 610 A 1 
ATOM 4904 C CG2 . ILE A 1 610 ? -6.351  -16.157 -12.955 1.00 95.42 610 A 1 
ATOM 4905 C CD1 . ILE A 1 610 ? -4.824  -18.567 -11.931 1.00 86.64 610 A 1 
ATOM 4906 N N   . GLN A 1 611 ? -8.724  -16.964 -15.579 1.00 97.58 611 A 1 
ATOM 4907 C CA  . GLN A 1 611 ? -9.995  -16.310 -15.903 1.00 97.11 611 A 1 
ATOM 4908 C C   . GLN A 1 611 ? -11.172 -17.292 -15.843 1.00 96.89 611 A 1 
ATOM 4909 O O   . GLN A 1 611 ? -12.236 -16.920 -15.345 1.00 96.62 611 A 1 
ATOM 4910 C CB  . GLN A 1 611 ? -9.888  -15.635 -17.277 1.00 96.50 611 A 1 
ATOM 4911 C CG  . GLN A 1 611 ? -11.137 -14.817 -17.647 1.00 93.46 611 A 1 
ATOM 4912 C CD  . GLN A 1 611 ? -11.383 -13.656 -16.690 1.00 92.92 611 A 1 
ATOM 4913 O OE1 . GLN A 1 611 ? -10.598 -12.727 -16.591 1.00 87.02 611 A 1 
ATOM 4914 N NE2 . GLN A 1 611 ? -12.464 -13.655 -15.946 1.00 84.78 611 A 1 
ATOM 4915 N N   . ARG A 1 612 ? -10.995 -18.540 -16.303 1.00 97.38 612 A 1 
ATOM 4916 C CA  . ARG A 1 612 ? -12.008 -19.599 -16.173 1.00 97.50 612 A 1 
ATOM 4917 C C   . ARG A 1 612 ? -12.324 -19.875 -14.705 1.00 97.37 612 A 1 
ATOM 4918 O O   . ARG A 1 612 ? -13.487 -19.796 -14.321 1.00 97.27 612 A 1 
ATOM 4919 C CB  . ARG A 1 612 ? -11.532 -20.874 -16.895 1.00 97.75 612 A 1 
ATOM 4920 C CG  . ARG A 1 612 ? -12.621 -21.956 -16.931 1.00 97.04 612 A 1 
ATOM 4921 C CD  . ARG A 1 612 ? -12.064 -23.350 -17.225 1.00 96.89 612 A 1 
ATOM 4922 N NE  . ARG A 1 612 ? -11.210 -23.876 -16.147 1.00 96.05 612 A 1 
ATOM 4923 C CZ  . ARG A 1 612 ? -11.588 -24.306 -14.946 1.00 96.97 612 A 1 
ATOM 4924 N NH1 . ARG A 1 612 ? -12.831 -24.324 -14.549 1.00 92.58 612 A 1 
ATOM 4925 N NH2 . ARG A 1 612 ? -10.702 -24.732 -14.107 1.00 94.47 612 A 1 
ATOM 4926 N N   . ILE A 1 613 ? -11.307 -20.122 -13.898 1.00 97.83 613 A 1 
ATOM 4927 C CA  . ILE A 1 613 ? -11.441 -20.400 -12.457 1.00 97.82 613 A 1 
ATOM 4928 C C   . ILE A 1 613 ? -12.215 -19.282 -11.754 1.00 97.55 613 A 1 
ATOM 4929 O O   . ILE A 1 613 ? -13.179 -19.555 -11.034 1.00 97.13 613 A 1 
ATOM 4930 C CB  . ILE A 1 613 ? -10.037 -20.616 -11.843 1.00 98.04 613 A 1 
ATOM 4931 C CG1 . ILE A 1 613 ? -9.507  -21.999 -12.282 1.00 97.62 613 A 1 
ATOM 4932 C CG2 . ILE A 1 613 ? -10.043 -20.503 -10.309 1.00 97.67 613 A 1 
ATOM 4933 C CD1 . ILE A 1 613 ? -8.030  -22.225 -11.952 1.00 96.60 613 A 1 
ATOM 4934 N N   . LYS A 1 614 ? -11.839 -18.024 -11.997 1.00 97.25 614 A 1 
ATOM 4935 C CA  . LYS A 1 614 ? -12.528 -16.863 -11.412 1.00 96.47 614 A 1 
ATOM 4936 C C   . LYS A 1 614 ? -13.983 -16.771 -11.880 1.00 96.57 614 A 1 
ATOM 4937 O O   . LYS A 1 614 ? -14.878 -16.591 -11.061 1.00 95.99 614 A 1 
ATOM 4938 C CB  . LYS A 1 614 ? -11.732 -15.586 -11.736 1.00 95.30 614 A 1 
ATOM 4939 C CG  . LYS A 1 614 ? -12.335 -14.303 -11.136 1.00 91.63 614 A 1 
ATOM 4940 C CD  . LYS A 1 614 ? -12.245 -14.225 -9.603  1.00 85.30 614 A 1 
ATOM 4941 C CE  . LYS A 1 614 ? -12.821 -12.887 -9.126  1.00 80.20 614 A 1 
ATOM 4942 N NZ  . LYS A 1 614 ? -12.382 -12.517 -7.749  1.00 72.95 614 A 1 
ATOM 4943 N N   . SER A 1 615 ? -14.215 -16.914 -13.181 1.00 96.74 615 A 1 
ATOM 4944 C CA  . SER A 1 615 ? -15.540 -16.712 -13.795 1.00 96.41 615 A 1 
ATOM 4945 C C   . SER A 1 615 ? -16.544 -17.814 -13.454 1.00 96.27 615 A 1 
ATOM 4946 O O   . SER A 1 615 ? -17.746 -17.545 -13.403 1.00 95.69 615 A 1 
ATOM 4947 C CB  . SER A 1 615 ? -15.414 -16.618 -15.313 1.00 96.07 615 A 1 
ATOM 4948 O OG  . SER A 1 615 ? -14.581 -15.537 -15.676 1.00 93.22 615 A 1 
ATOM 4949 N N   . GLU A 1 616 ? -16.068 -19.037 -13.233 1.00 96.62 616 A 1 
ATOM 4950 C CA  . GLU A 1 616 ? -16.881 -20.204 -12.864 1.00 97.00 616 A 1 
ATOM 4951 C C   . GLU A 1 616 ? -16.983 -20.402 -11.342 1.00 96.96 616 A 1 
ATOM 4952 O O   . GLU A 1 616 ? -17.817 -21.185 -10.895 1.00 96.08 616 A 1 
ATOM 4953 C CB  . GLU A 1 616 ? -16.333 -21.465 -13.564 1.00 97.19 616 A 1 
ATOM 4954 C CG  . GLU A 1 616 ? -16.517 -21.385 -15.096 1.00 96.46 616 A 1 
ATOM 4955 C CD  . GLU A 1 616 ? -15.999 -22.598 -15.888 1.00 96.74 616 A 1 
ATOM 4956 O OE1 . GLU A 1 616 ? -16.206 -22.595 -17.132 1.00 91.48 616 A 1 
ATOM 4957 O OE2 . GLU A 1 616 ? -15.400 -23.532 -15.310 1.00 92.96 616 A 1 
ATOM 4958 N N   . GLY A 1 617 ? -16.171 -19.702 -10.551 1.00 97.03 617 A 1 
ATOM 4959 C CA  . GLY A 1 617 ? -16.094 -19.920 -9.106  1.00 96.82 617 A 1 
ATOM 4960 C C   . GLY A 1 617 ? -15.500 -21.286 -8.746  1.00 97.16 617 A 1 
ATOM 4961 O O   . GLY A 1 617 ? -15.920 -21.909 -7.770  1.00 96.43 617 A 1 
ATOM 4962 N N   . ASP A 1 618 ? -14.549 -21.778 -9.541  1.00 97.79 618 A 1 
ATOM 4963 C CA  . ASP A 1 618 ? -13.933 -23.101 -9.384  1.00 98.15 618 A 1 
ATOM 4964 C C   . ASP A 1 618 ? -12.923 -23.122 -8.228  1.00 98.12 618 A 1 
ATOM 4965 O O   . ASP A 1 618 ? -11.711 -22.969 -8.401  1.00 97.84 618 A 1 
ATOM 4966 C CB  . ASP A 1 618 ? -13.317 -23.549 -10.720 1.00 98.29 618 A 1 
ATOM 4967 C CG  . ASP A 1 618 ? -12.699 -24.955 -10.679 1.00 98.24 618 A 1 
ATOM 4968 O OD1 . ASP A 1 618 ? -12.806 -25.650 -9.634  1.00 97.11 618 A 1 
ATOM 4969 O OD2 . ASP A 1 618 ? -12.110 -25.341 -11.715 1.00 97.07 618 A 1 
ATOM 4970 N N   . PHE A 1 619 ? -13.439 -23.336 -7.018  1.00 97.49 619 A 1 
ATOM 4971 C CA  . PHE A 1 619 ? -12.637 -23.426 -5.795  1.00 96.98 619 A 1 
ATOM 4972 C C   . PHE A 1 619 ? -11.570 -24.532 -5.862  1.00 97.22 619 A 1 
ATOM 4973 O O   . PHE A 1 619 ? -10.452 -24.345 -5.382  1.00 97.05 619 A 1 
ATOM 4974 C CB  . PHE A 1 619 ? -13.579 -23.662 -4.605  1.00 96.04 619 A 1 
ATOM 4975 C CG  . PHE A 1 619 ? -12.865 -23.822 -3.277  1.00 95.11 619 A 1 
ATOM 4976 C CD1 . PHE A 1 619 ? -12.517 -25.099 -2.802  1.00 92.94 619 A 1 
ATOM 4977 C CD2 . PHE A 1 619 ? -12.508 -22.683 -2.536  1.00 93.39 619 A 1 
ATOM 4978 C CE1 . PHE A 1 619 ? -11.819 -25.237 -1.590  1.00 92.07 619 A 1 
ATOM 4979 C CE2 . PHE A 1 619 ? -11.810 -22.822 -1.323  1.00 91.77 619 A 1 
ATOM 4980 C CZ  . PHE A 1 619 ? -11.464 -24.099 -0.849  1.00 91.87 619 A 1 
ATOM 4981 N N   . ALA A 1 620 ? -11.883 -25.684 -6.462  1.00 97.55 620 A 1 
ATOM 4982 C CA  . ALA A 1 620 ? -10.945 -26.802 -6.548  1.00 97.88 620 A 1 
ATOM 4983 C C   . ALA A 1 620 ? -9.783  -26.490 -7.504  1.00 98.05 620 A 1 
ATOM 4984 O O   . ALA A 1 620 ? -8.630  -26.771 -7.179  1.00 97.79 620 A 1 
ATOM 4985 C CB  . ALA A 1 620 ? -11.714 -28.062 -6.964  1.00 97.84 620 A 1 
ATOM 4986 N N   . GLY A 1 621 ? -10.075 -25.855 -8.645  1.00 98.16 621 A 1 
ATOM 4987 C CA  . GLY A 1 621 ? -9.054  -25.361 -9.570  1.00 98.21 621 A 1 
ATOM 4988 C C   . GLY A 1 621 ? -8.163  -24.290 -8.939  1.00 98.26 621 A 1 
ATOM 4989 O O   . GLY A 1 621 ? -6.938  -24.384 -9.026  1.00 97.98 621 A 1 
ATOM 4990 N N   . ALA A 1 622 ? -8.761  -23.330 -8.230  1.00 98.33 622 A 1 
ATOM 4991 C CA  . ALA A 1 622 ? -8.025  -22.296 -7.498  1.00 98.09 622 A 1 
ATOM 4992 C C   . ALA A 1 622 ? -7.076  -22.902 -6.457  1.00 97.90 622 A 1 
ATOM 4993 O O   . ALA A 1 622 ? -5.882  -22.608 -6.460  1.00 97.62 622 A 1 
ATOM 4994 C CB  . ALA A 1 622 ? -9.026  -21.346 -6.832  1.00 97.86 622 A 1 
ATOM 4995 N N   . ARG A 1 623 ? -7.596  -23.804 -5.624  1.00 97.46 623 A 1 
ATOM 4996 C CA  . ARG A 1 623 ? -6.811  -24.531 -4.622  1.00 97.20 623 A 1 
ATOM 4997 C C   . ARG A 1 623 ? -5.622  -25.250 -5.252  1.00 97.20 623 A 1 
ATOM 4998 O O   . ARG A 1 623 ? -4.498  -25.079 -4.796  1.00 96.97 623 A 1 
ATOM 4999 C CB  . ARG A 1 623 ? -7.730  -25.506 -3.877  1.00 96.55 623 A 1 
ATOM 5000 C CG  . ARG A 1 623 ? -6.928  -26.325 -2.856  1.00 95.47 623 A 1 
ATOM 5001 C CD  . ARG A 1 623 ? -7.823  -27.267 -2.063  1.00 93.32 623 A 1 
ATOM 5002 N NE  . ARG A 1 623 ? -6.969  -28.020 -1.146  1.00 86.85 623 A 1 
ATOM 5003 C CZ  . ARG A 1 623 ? -7.294  -29.000 -0.348  1.00 82.63 623 A 1 
ATOM 5004 N NH1 . ARG A 1 623 ? -8.512  -29.470 -0.279  1.00 74.64 623 A 1 
ATOM 5005 N NH2 . ARG A 1 623 ? -6.361  -29.509 0.407   1.00 74.58 623 A 1 
ATOM 5006 N N   . ASN A 1 624 ? -5.868  -26.029 -6.304  1.00 97.91 624 A 1 
ATOM 5007 C CA  . ASN A 1 624 ? -4.822  -26.811 -6.955  1.00 97.91 624 A 1 
ATOM 5008 C C   . ASN A 1 624 ? -3.691  -25.922 -7.496  1.00 98.02 624 A 1 
ATOM 5009 O O   . ASN A 1 624 ? -2.523  -26.217 -7.253  1.00 97.55 624 A 1 
ATOM 5010 C CB  . ASN A 1 624 ? -5.462  -27.666 -8.056  1.00 97.72 624 A 1 
ATOM 5011 C CG  . ASN A 1 624 ? -4.426  -28.543 -8.735  1.00 88.17 624 A 1 
ATOM 5012 O OD1 . ASN A 1 624 ? -3.870  -29.451 -8.145  1.00 78.96 624 A 1 
ATOM 5013 N ND2 . ASN A 1 624 ? -4.123  -28.294 -9.983  1.00 77.11 624 A 1 
ATOM 5014 N N   . LEU A 1 625 ? -4.012  -24.817 -8.174  1.00 98.06 625 A 1 
ATOM 5015 C CA  . LEU A 1 625 ? -2.990  -23.902 -8.695  1.00 98.02 625 A 1 
ATOM 5016 C C   . LEU A 1 625 ? -2.206  -23.210 -7.578  1.00 98.09 625 A 1 
ATOM 5017 O O   . LEU A 1 625 ? -0.977  -23.204 -7.603  1.00 97.54 625 A 1 
ATOM 5018 C CB  . LEU A 1 625 ? -3.630  -22.855 -9.625  1.00 97.64 625 A 1 
ATOM 5019 C CG  . LEU A 1 625 ? -4.049  -23.364 -11.016 1.00 95.21 625 A 1 
ATOM 5020 C CD1 . LEU A 1 625 ? -4.563  -22.171 -11.824 1.00 92.94 625 A 1 
ATOM 5021 C CD2 . LEU A 1 625 ? -2.887  -23.972 -11.803 1.00 93.35 625 A 1 
ATOM 5022 N N   . VAL A 1 626 ? -2.901  -22.653 -6.589  1.00 97.78 626 A 1 
ATOM 5023 C CA  . VAL A 1 626 ? -2.253  -21.889 -5.511  1.00 97.62 626 A 1 
ATOM 5024 C C   . VAL A 1 626 ? -1.380  -22.796 -4.645  1.00 97.56 626 A 1 
ATOM 5025 O O   . VAL A 1 626 ? -0.224  -22.463 -4.399  1.00 97.24 626 A 1 
ATOM 5026 C CB  . VAL A 1 626 ? -3.285  -21.117 -4.665  1.00 97.27 626 A 1 
ATOM 5027 C CG1 . VAL A 1 626 ? -2.625  -20.394 -3.481  1.00 96.17 626 A 1 
ATOM 5028 C CG2 . VAL A 1 626 ? -4.000  -20.047 -5.502  1.00 96.01 626 A 1 
ATOM 5029 N N   . GLU A 1 627 ? -1.872  -23.955 -4.215  1.00 97.25 627 A 1 
ATOM 5030 C CA  . GLU A 1 627 ? -1.102  -24.862 -3.348  1.00 96.90 627 A 1 
ATOM 5031 C C   . GLU A 1 627 ? 0.079   -25.519 -4.081  1.00 97.15 627 A 1 
ATOM 5032 O O   . GLU A 1 627 ? 1.123   -25.765 -3.469  1.00 96.51 627 A 1 
ATOM 5033 C CB  . GLU A 1 627 ? -2.015  -25.935 -2.730  1.00 96.13 627 A 1 
ATOM 5034 C CG  . GLU A 1 627 ? -3.022  -25.360 -1.716  1.00 93.80 627 A 1 
ATOM 5035 C CD  . GLU A 1 627 ? -3.866  -26.434 -0.994  1.00 90.87 627 A 1 
ATOM 5036 O OE1 . GLU A 1 627 ? -4.734  -26.057 -0.172  1.00 82.65 627 A 1 
ATOM 5037 O OE2 . GLU A 1 627 ? -3.692  -27.647 -1.249  1.00 83.28 627 A 1 
ATOM 5038 N N   . THR A 1 628 ? -0.050  -25.774 -5.389  1.00 97.62 628 A 1 
ATOM 5039 C CA  . THR A 1 628 ? 1.025   -26.394 -6.183  1.00 97.89 628 A 1 
ATOM 5040 C C   . THR A 1 628 ? 2.154   -25.410 -6.483  1.00 97.93 628 A 1 
ATOM 5041 O O   . THR A 1 628 ? 3.324   -25.764 -6.344  1.00 97.48 628 A 1 
ATOM 5042 C CB  . THR A 1 628 ? 0.482   -26.993 -7.490  1.00 97.97 628 A 1 
ATOM 5043 O OG1 . THR A 1 628 ? -0.514  -27.944 -7.198  1.00 96.32 628 A 1 
ATOM 5044 C CG2 . THR A 1 628 ? 1.546   -27.727 -8.305  1.00 95.42 628 A 1 
ATOM 5045 N N   . TYR A 1 629 ? 1.817   -24.169 -6.873  1.00 98.01 629 A 1 
ATOM 5046 C CA  . TYR A 1 629 ? 2.779   -23.220 -7.444  1.00 98.13 629 A 1 
ATOM 5047 C C   . TYR A 1 629 ? 3.016   -21.957 -6.607  1.00 98.04 629 A 1 
ATOM 5048 O O   . TYR A 1 629 ? 4.047   -21.306 -6.766  1.00 97.44 629 A 1 
ATOM 5049 C CB  . TYR A 1 629 ? 2.323   -22.844 -8.858  1.00 98.28 629 A 1 
ATOM 5050 C CG  . TYR A 1 629 ? 2.204   -24.015 -9.814  1.00 98.41 629 A 1 
ATOM 5051 C CD1 . TYR A 1 629 ? 3.367   -24.651 -10.270 1.00 97.67 629 A 1 
ATOM 5052 C CD2 . TYR A 1 629 ? 0.941   -24.469 -10.243 1.00 97.79 629 A 1 
ATOM 5053 C CE1 . TYR A 1 629 ? 3.275   -25.747 -11.146 1.00 97.54 629 A 1 
ATOM 5054 C CE2 . TYR A 1 629 ? 0.841   -25.569 -11.120 1.00 97.52 629 A 1 
ATOM 5055 C CZ  . TYR A 1 629 ? 2.012   -26.213 -11.568 1.00 97.99 629 A 1 
ATOM 5056 O OH  . TYR A 1 629 ? 1.926   -27.286 -12.397 1.00 97.39 629 A 1 
ATOM 5057 N N   . GLY A 1 630 ? 2.083   -21.590 -5.732  1.00 97.55 630 A 1 
ATOM 5058 C CA  . GLY A 1 630 ? 2.087   -20.303 -5.032  1.00 97.26 630 A 1 
ATOM 5059 C C   . GLY A 1 630 ? 2.670   -20.326 -3.621  1.00 97.00 630 A 1 
ATOM 5060 O O   . GLY A 1 630 ? 3.054   -19.277 -3.108  1.00 95.42 630 A 1 
ATOM 5061 N N   . VAL A 1 631 ? 2.736   -21.491 -2.965  1.00 97.16 631 A 1 
ATOM 5062 C CA  . VAL A 1 631 ? 2.951   -21.580 -1.504  1.00 96.44 631 A 1 
ATOM 5063 C C   . VAL A 1 631 ? 4.346   -22.069 -1.127  1.00 96.00 631 A 1 
ATOM 5064 O O   . VAL A 1 631 ? 4.974   -21.544 -0.206  1.00 94.76 631 A 1 
ATOM 5065 C CB  . VAL A 1 631 ? 1.866   -22.477 -0.872  1.00 95.39 631 A 1 
ATOM 5066 C CG1 . VAL A 1 631 ? 2.046   -22.649 0.640   1.00 91.85 631 A 1 
ATOM 5067 C CG2 . VAL A 1 631 ? 0.466   -21.901 -1.112  1.00 92.17 631 A 1 
ATOM 5068 N N   . LYS A 1 632 ? 4.837   -23.102 -1.802  1.00 96.53 632 A 1 
ATOM 5069 C CA  . LYS A 1 632 ? 6.022   -23.849 -1.375  1.00 96.42 632 A 1 
ATOM 5070 C C   . LYS A 1 632 ? 7.315   -23.091 -1.659  1.00 97.00 632 A 1 
ATOM 5071 O O   . LYS A 1 632 ? 7.546   -22.624 -2.763  1.00 96.31 632 A 1 
ATOM 5072 C CB  . LYS A 1 632 ? 6.001   -25.231 -2.039  1.00 95.35 632 A 1 
ATOM 5073 C CG  . LYS A 1 632 ? 7.094   -26.144 -1.477  1.00 85.43 632 A 1 
ATOM 5074 C CD  . LYS A 1 632 ? 6.987   -27.525 -2.122  1.00 74.80 632 A 1 
ATOM 5075 C CE  . LYS A 1 632 ? 8.081   -28.437 -1.579  1.00 65.96 632 A 1 
ATOM 5076 N NZ  . LYS A 1 632 ? 8.017   -29.767 -2.230  1.00 54.17 632 A 1 
ATOM 5077 N N   . VAL A 1 633 ? 8.211   -23.069 -0.677  1.00 96.28 633 A 1 
ATOM 5078 C CA  . VAL A 1 633 ? 9.547   -22.467 -0.785  1.00 96.55 633 A 1 
ATOM 5079 C C   . VAL A 1 633 ? 10.615  -23.558 -0.894  1.00 96.59 633 A 1 
ATOM 5080 O O   . VAL A 1 633 ? 10.605  -24.525 -0.133  1.00 95.55 633 A 1 
ATOM 5081 C CB  . VAL A 1 633 ? 9.788   -21.525 0.410   1.00 95.54 633 A 1 
ATOM 5082 C CG1 . VAL A 1 633 ? 11.207  -20.955 0.422   1.00 93.11 633 A 1 
ATOM 5083 C CG2 . VAL A 1 633 ? 8.802   -20.347 0.366   1.00 93.08 633 A 1 
ATOM 5084 N N   . ASP A 1 634 ? 11.561  -23.398 -1.831  1.00 97.20 634 A 1 
ATOM 5085 C CA  . ASP A 1 634 ? 12.791  -24.199 -1.866  1.00 97.20 634 A 1 
ATOM 5086 C C   . ASP A 1 634 ? 13.754  -23.705 -0.772  1.00 97.56 634 A 1 
ATOM 5087 O O   . ASP A 1 634 ? 14.253  -22.578 -0.863  1.00 97.26 634 A 1 
ATOM 5088 C CB  . ASP A 1 634 ? 13.438  -24.149 -3.263  1.00 96.72 634 A 1 
ATOM 5089 C CG  . ASP A 1 634 ? 14.715  -25.004 -3.380  1.00 95.77 634 A 1 
ATOM 5090 O OD1 . ASP A 1 634 ? 15.419  -25.212 -2.361  1.00 92.82 634 A 1 
ATOM 5091 O OD2 . ASP A 1 634 ? 15.007  -25.459 -4.503  1.00 91.00 634 A 1 
ATOM 5092 N N   . PRO A 1 635 ? 14.065  -24.512 0.258   1.00 97.15 635 A 1 
ATOM 5093 C CA  . PRO A 1 635 ? 14.883  -24.070 1.383   1.00 97.09 635 A 1 
ATOM 5094 C C   . PRO A 1 635 ? 16.348  -23.803 1.021   1.00 97.50 635 A 1 
ATOM 5095 O O   . PRO A 1 635 ? 17.014  -23.030 1.708   1.00 97.10 635 A 1 
ATOM 5096 C CB  . PRO A 1 635 ? 14.754  -25.193 2.419   1.00 96.37 635 A 1 
ATOM 5097 C CG  . PRO A 1 635 ? 14.492  -26.438 1.578   1.00 94.22 635 A 1 
ATOM 5098 C CD  . PRO A 1 635 ? 13.637  -25.894 0.437   1.00 96.50 635 A 1 
ATOM 5099 N N   . ILE A 1 636 ? 16.872  -24.425 -0.041  1.00 97.43 636 A 1 
ATOM 5100 C CA  . ILE A 1 636 ? 18.257  -24.224 -0.484  1.00 97.49 636 A 1 
ATOM 5101 C C   . ILE A 1 636 ? 18.374  -22.869 -1.173  1.00 97.81 636 A 1 
ATOM 5102 O O   . ILE A 1 636 ? 19.206  -22.048 -0.782  1.00 97.44 636 A 1 
ATOM 5103 C CB  . ILE A 1 636 ? 18.735  -25.380 -1.396  1.00 97.24 636 A 1 
ATOM 5104 C CG1 . ILE A 1 636 ? 18.692  -26.724 -0.631  1.00 94.95 636 A 1 
ATOM 5105 C CG2 . ILE A 1 636 ? 20.156  -25.095 -1.925  1.00 94.48 636 A 1 
ATOM 5106 C CD1 . ILE A 1 636 ? 19.040  -27.951 -1.488  1.00 84.67 636 A 1 
ATOM 5107 N N   . LEU A 1 637 ? 17.503  -22.614 -2.149  1.00 97.57 637 A 1 
ATOM 5108 C CA  . LEU A 1 637 ? 17.449  -21.340 -2.860  1.00 97.87 637 A 1 
ATOM 5109 C C   . LEU A 1 637 ? 17.083  -20.191 -1.918  1.00 98.01 637 A 1 
ATOM 5110 O O   . LEU A 1 637 ? 17.676  -19.116 -1.990  1.00 97.74 637 A 1 
ATOM 5111 C CB  . LEU A 1 637 ? 16.443  -21.472 -4.016  1.00 97.86 637 A 1 
ATOM 5112 C CG  . LEU A 1 637 ? 16.308  -20.203 -4.873  1.00 97.22 637 A 1 
ATOM 5113 C CD1 . LEU A 1 637 ? 17.636  -19.788 -5.503  1.00 95.50 637 A 1 
ATOM 5114 C CD2 . LEU A 1 637 ? 15.298  -20.455 -5.993  1.00 95.54 637 A 1 
ATOM 5115 N N   . HIS A 1 638 ? 16.158  -20.424 -0.991  1.00 97.88 638 A 1 
ATOM 5116 C CA  . HIS A 1 638 ? 15.759  -19.436 0.007   1.00 97.73 638 A 1 
ATOM 5117 C C   . HIS A 1 638 ? 16.945  -18.970 0.853   1.00 97.72 638 A 1 
ATOM 5118 O O   . HIS A 1 638 ? 17.198  -17.771 0.974   1.00 97.24 638 A 1 
ATOM 5119 C CB  . HIS A 1 638 ? 14.657  -20.047 0.881   1.00 96.84 638 A 1 
ATOM 5120 C CG  . HIS A 1 638 ? 14.062  -19.123 1.901   1.00 95.95 638 A 1 
ATOM 5121 N ND1 . HIS A 1 638 ? 13.214  -19.527 2.925   1.00 89.47 638 A 1 
ATOM 5122 C CD2 . HIS A 1 638 ? 14.205  -17.766 1.981   1.00 89.53 638 A 1 
ATOM 5123 C CE1 . HIS A 1 638 ? 12.866  -18.430 3.599   1.00 89.89 638 A 1 
ATOM 5124 N NE2 . HIS A 1 638 ? 13.452  -17.345 3.062   1.00 90.43 638 A 1 
ATOM 5125 N N   . LYS A 1 639 ? 17.727  -19.912 1.379   1.00 97.08 639 A 1 
ATOM 5126 C CA  . LYS A 1 639 ? 18.930  -19.593 2.149   1.00 97.09 639 A 1 
ATOM 5127 C C   . LYS A 1 639 ? 19.951  -18.808 1.319   1.00 97.04 639 A 1 
ATOM 5128 O O   . LYS A 1 639 ? 20.494  -17.823 1.818   1.00 96.70 639 A 1 
ATOM 5129 C CB  . LYS A 1 639 ? 19.515  -20.890 2.716   1.00 97.08 639 A 1 
ATOM 5130 C CG  . LYS A 1 639 ? 20.713  -20.590 3.618   1.00 92.94 639 A 1 
ATOM 5131 C CD  . LYS A 1 639 ? 21.294  -21.877 4.200   1.00 88.95 639 A 1 
ATOM 5132 C CE  . LYS A 1 639 ? 22.550  -21.482 4.967   1.00 80.37 639 A 1 
ATOM 5133 N NZ  . LYS A 1 639 ? 23.270  -22.659 5.492   1.00 69.85 639 A 1 
ATOM 5134 N N   . GLU A 1 640 ? 20.188  -19.205 0.070   1.00 97.48 640 A 1 
ATOM 5135 C CA  . GLU A 1 640 ? 21.079  -18.480 -0.845  1.00 97.57 640 A 1 
ATOM 5136 C C   . GLU A 1 640 ? 20.632  -17.021 -1.027  1.00 97.58 640 A 1 
ATOM 5137 O O   . GLU A 1 640 ? 21.435  -16.100 -0.881  1.00 96.96 640 A 1 
ATOM 5138 C CB  . GLU A 1 640 ? 21.131  -19.201 -2.207  1.00 97.57 640 A 1 
ATOM 5139 C CG  . GLU A 1 640 ? 22.147  -18.560 -3.164  1.00 96.89 640 A 1 
ATOM 5140 C CD  . GLU A 1 640 ? 21.962  -18.967 -4.630  1.00 97.40 640 A 1 
ATOM 5141 O OE1 . GLU A 1 640 ? 22.059  -18.060 -5.494  1.00 93.06 640 A 1 
ATOM 5142 O OE2 . GLU A 1 640 ? 21.758  -20.162 -4.923  1.00 94.98 640 A 1 
ATOM 5143 N N   . VAL A 1 641 ? 19.349  -16.794 -1.307  1.00 97.45 641 A 1 
ATOM 5144 C CA  . VAL A 1 641 ? 18.789  -15.448 -1.511  1.00 97.22 641 A 1 
ATOM 5145 C C   . VAL A 1 641 ? 18.946  -14.586 -0.256  1.00 96.80 641 A 1 
ATOM 5146 O O   . VAL A 1 641 ? 19.421  -13.455 -0.357  1.00 96.24 641 A 1 
ATOM 5147 C CB  . VAL A 1 641 ? 17.320  -15.543 -1.972  1.00 97.09 641 A 1 
ATOM 5148 C CG1 . VAL A 1 641 ? 16.622  -14.179 -1.981  1.00 95.69 641 A 1 
ATOM 5149 C CG2 . VAL A 1 641 ? 17.240  -16.095 -3.402  1.00 95.50 641 A 1 
ATOM 5150 N N   . LEU A 1 642 ? 18.634  -15.120 0.928   1.00 96.07 642 A 1 
ATOM 5151 C CA  . LEU A 1 642 ? 18.810  -14.398 2.196   1.00 95.15 642 A 1 
ATOM 5152 C C   . LEU A 1 642 ? 20.274  -13.998 2.443   1.00 95.06 642 A 1 
ATOM 5153 O O   . LEU A 1 642 ? 20.555  -12.864 2.837   1.00 94.65 642 A 1 
ATOM 5154 C CB  . LEU A 1 642 ? 18.302  -15.269 3.355   1.00 94.27 642 A 1 
ATOM 5155 C CG  . LEU A 1 642 ? 16.774  -15.443 3.421   1.00 92.32 642 A 1 
ATOM 5156 C CD1 . LEU A 1 642 ? 16.438  -16.441 4.532   1.00 89.39 642 A 1 
ATOM 5157 C CD2 . LEU A 1 642 ? 16.058  -14.131 3.733   1.00 88.71 642 A 1 
ATOM 5158 N N   . GLU A 1 643 ? 21.227  -14.888 2.169   1.00 95.97 643 A 1 
ATOM 5159 C CA  . GLU A 1 643 ? 22.660  -14.603 2.305   1.00 95.80 643 A 1 
ATOM 5160 C C   . GLU A 1 643 ? 23.122  -13.507 1.329   1.00 95.81 643 A 1 
ATOM 5161 O O   . GLU A 1 643 ? 23.895  -12.621 1.710   1.00 95.08 643 A 1 
ATOM 5162 C CB  . GLU A 1 643 ? 23.473  -15.895 2.110   1.00 95.88 643 A 1 
ATOM 5163 C CG  . GLU A 1 643 ? 23.371  -16.846 3.321   1.00 89.93 643 A 1 
ATOM 5164 C CD  . GLU A 1 643 ? 24.106  -18.193 3.138   1.00 85.02 643 A 1 
ATOM 5165 O OE1 . GLU A 1 643 ? 24.035  -19.028 4.077   1.00 74.89 643 A 1 
ATOM 5166 O OE2 . GLU A 1 643 ? 24.764  -18.395 2.090   1.00 77.48 643 A 1 
ATOM 5167 N N   . ARG A 1 644 ? 22.609  -13.507 0.094   1.00 95.80 644 A 1 
ATOM 5168 C CA  . ARG A 1 644 ? 22.919  -12.489 -0.926  1.00 95.86 644 A 1 
ATOM 5169 C C   . ARG A 1 644 ? 22.349  -11.116 -0.561  1.00 95.62 644 A 1 
ATOM 5170 O O   . ARG A 1 644 ? 23.080  -10.129 -0.628  1.00 95.24 644 A 1 
ATOM 5171 C CB  . ARG A 1 644 ? 22.420  -12.970 -2.296  1.00 96.26 644 A 1 
ATOM 5172 C CG  . ARG A 1 644 ? 23.270  -14.140 -2.830  1.00 95.46 644 A 1 
ATOM 5173 C CD  . ARG A 1 644 ? 22.600  -14.835 -4.019  1.00 95.34 644 A 1 
ATOM 5174 N NE  . ARG A 1 644 ? 22.569  -13.976 -5.217  1.00 94.06 644 A 1 
ATOM 5175 C CZ  . ARG A 1 644 ? 22.067  -14.311 -6.392  1.00 95.50 644 A 1 
ATOM 5176 N NH1 . ARG A 1 644 ? 21.468  -15.445 -6.601  1.00 89.31 644 A 1 
ATOM 5177 N NH2 . ARG A 1 644 ? 22.168  -13.499 -7.394  1.00 87.44 644 A 1 
ATOM 5178 N N   . TYR A 1 645 ? 21.100  -11.050 -0.091  1.00 94.93 645 A 1 
ATOM 5179 C CA  . TYR A 1 645 ? 20.506  -9.800  0.418   1.00 93.84 645 A 1 
ATOM 5180 C C   . TYR A 1 645 ? 21.273  -9.251  1.623   1.00 93.13 645 A 1 
ATOM 5181 O O   . TYR A 1 645 ? 21.612  -8.068  1.656   1.00 91.91 645 A 1 
ATOM 5182 C CB  . TYR A 1 645 ? 19.031  -10.022 0.787   1.00 93.55 645 A 1 
ATOM 5183 C CG  . TYR A 1 645 ? 18.072  -9.701  -0.339  1.00 93.33 645 A 1 
ATOM 5184 C CD1 . TYR A 1 645 ? 17.357  -8.485  -0.321  1.00 90.04 645 A 1 
ATOM 5185 C CD2 . TYR A 1 645 ? 17.894  -10.603 -1.403  1.00 90.65 645 A 1 
ATOM 5186 C CE1 . TYR A 1 645 ? 16.450  -8.187  -1.352  1.00 89.66 645 A 1 
ATOM 5187 C CE2 . TYR A 1 645 ? 16.989  -10.306 -2.438  1.00 89.84 645 A 1 
ATOM 5188 C CZ  . TYR A 1 645 ? 16.256  -9.100  -2.410  1.00 91.81 645 A 1 
ATOM 5189 O OH  . TYR A 1 645 ? 15.358  -8.831  -3.391  1.00 90.49 645 A 1 
ATOM 5190 N N   . LYS A 1 646 ? 21.621  -10.113 2.576   1.00 93.26 646 A 1 
ATOM 5191 C CA  . LYS A 1 646 ? 22.426  -9.735  3.743   1.00 92.41 646 A 1 
ATOM 5192 C C   . LYS A 1 646 ? 23.787  -9.168  3.341   1.00 92.45 646 A 1 
ATOM 5193 O O   . LYS A 1 646 ? 24.229  -8.177  3.912   1.00 91.64 646 A 1 
ATOM 5194 C CB  . LYS A 1 646 ? 22.561  -10.951 4.669   1.00 91.91 646 A 1 
ATOM 5195 C CG  . LYS A 1 646 ? 23.313  -10.607 5.961   1.00 86.06 646 A 1 
ATOM 5196 C CD  . LYS A 1 646 ? 23.357  -11.820 6.896   1.00 81.66 646 A 1 
ATOM 5197 C CE  . LYS A 1 646 ? 24.092  -11.446 8.188   1.00 71.05 646 A 1 
ATOM 5198 N NZ  . LYS A 1 646 ? 24.077  -12.566 9.158   1.00 63.82 646 A 1 
ATOM 5199 N N   . LYS A 1 647 ? 24.454  -9.770  2.353   1.00 93.59 647 A 1 
ATOM 5200 C CA  . LYS A 1 647 ? 25.749  -9.295  1.839   1.00 93.40 647 A 1 
ATOM 5201 C C   . LYS A 1 647 ? 25.656  -7.904  1.207   1.00 93.44 647 A 1 
ATOM 5202 O O   . LYS A 1 647 ? 26.591  -7.120  1.345   1.00 91.65 647 A 1 
ATOM 5203 C CB  . LYS A 1 647 ? 26.291  -10.329 0.847   1.00 92.99 647 A 1 
ATOM 5204 C CG  . LYS A 1 647 ? 27.679  -9.950  0.315   1.00 81.61 647 A 1 
ATOM 5205 C CD  . LYS A 1 647 ? 28.152  -10.985 -0.705  1.00 76.84 647 A 1 
ATOM 5206 C CE  . LYS A 1 647 ? 29.480  -10.520 -1.299  1.00 66.17 647 A 1 
ATOM 5207 N NZ  . LYS A 1 647 ? 29.878  -11.387 -2.431  1.00 58.29 647 A 1 
ATOM 5208 N N   . LEU A 1 648 ? 24.554  -7.613  0.526   1.00 91.80 648 A 1 
ATOM 5209 C CA  . LEU A 1 648 ? 24.299  -6.298  -0.068  1.00 90.47 648 A 1 
ATOM 5210 C C   . LEU A 1 648 ? 23.782  -5.258  0.936   1.00 90.01 648 A 1 
ATOM 5211 O O   . LEU A 1 648 ? 23.678  -4.089  0.581   1.00 87.96 648 A 1 
ATOM 5212 C CB  . LEU A 1 648 ? 23.309  -6.457  -1.234  1.00 90.48 648 A 1 
ATOM 5213 C CG  . LEU A 1 648 ? 23.848  -7.212  -2.460  1.00 88.93 648 A 1 
ATOM 5214 C CD1 . LEU A 1 648 ? 22.748  -7.215  -3.523  1.00 85.47 648 A 1 
ATOM 5215 C CD2 . LEU A 1 648 ? 25.094  -6.554  -3.056  1.00 85.57 648 A 1 
ATOM 5216 N N   . ASN A 1 649 ? 23.465  -5.669  2.166   1.00 90.63 649 A 1 
ATOM 5217 C CA  . ASN A 1 649 ? 22.797  -4.828  3.154   1.00 89.63 649 A 1 
ATOM 5218 C C   . ASN A 1 649 ? 21.498  -4.192  2.606   1.00 89.75 649 A 1 
ATOM 5219 O O   . ASN A 1 649 ? 21.230  -3.013  2.823   1.00 87.68 649 A 1 
ATOM 5220 C CB  . ASN A 1 649 ? 23.814  -3.831  3.740   1.00 88.23 649 A 1 
ATOM 5221 C CG  . ASN A 1 649 ? 23.277  -3.141  4.979   1.00 80.38 649 A 1 
ATOM 5222 O OD1 . ASN A 1 649 ? 22.760  -3.767  5.887   1.00 75.08 649 A 1 
ATOM 5223 N ND2 . ASN A 1 649 ? 23.407  -1.839  5.077   1.00 71.62 649 A 1 
ATOM 5224 N N   . ILE A 1 650 ? 20.721  -4.966  1.847   1.00 90.37 650 A 1 
ATOM 5225 C CA  . ILE A 1 650 ? 19.429  -4.543  1.296   1.00 89.84 650 A 1 
ATOM 5226 C C   . ILE A 1 650 ? 18.314  -5.067  2.199   1.00 90.04 650 A 1 
ATOM 5227 O O   . ILE A 1 650 ? 18.229  -6.269  2.443   1.00 89.65 650 A 1 
ATOM 5228 C CB  . ILE A 1 650 ? 19.260  -5.013  -0.167  1.00 88.82 650 A 1 
ATOM 5229 C CG1 . ILE A 1 650 ? 20.316  -4.342  -1.071  1.00 84.77 650 A 1 
ATOM 5230 C CG2 . ILE A 1 650 ? 17.844  -4.700  -0.690  1.00 83.83 650 A 1 
ATOM 5231 C CD1 . ILE A 1 650 ? 20.341  -4.879  -2.504  1.00 81.53 650 A 1 
ATOM 5232 N N   . ALA A 1 651 ? 17.446  -4.167  2.663   1.00 90.59 651 A 1 
ATOM 5233 C CA  . ALA A 1 651 ? 16.230  -4.555  3.369   1.00 90.80 651 A 1 
ATOM 5234 C C   . ALA A 1 651 ? 15.219  -5.176  2.381   1.00 90.92 651 A 1 
ATOM 5235 O O   . ALA A 1 651 ? 14.891  -4.530  1.377   1.00 89.33 651 A 1 
ATOM 5236 C CB  . ALA A 1 651 ? 15.655  -3.331  4.079   1.00 90.12 651 A 1 
ATOM 5237 N N   . PRO A 1 652 ? 14.704  -6.393  2.644   1.00 91.79 652 A 1 
ATOM 5238 C CA  . PRO A 1 652 ? 13.695  -7.039  1.801   1.00 90.87 652 A 1 
ATOM 5239 C C   . PRO A 1 652 ? 12.394  -6.245  1.671   1.00 90.34 652 A 1 
ATOM 5240 O O   . PRO A 1 652 ? 11.773  -6.224  0.606   1.00 87.86 652 A 1 
ATOM 5241 C CB  . PRO A 1 652 ? 13.429  -8.387  2.471   1.00 89.03 652 A 1 
ATOM 5242 C CG  . PRO A 1 652 ? 14.727  -8.692  3.207   1.00 86.90 652 A 1 
ATOM 5243 C CD  . PRO A 1 652 ? 15.178  -7.314  3.666   1.00 90.52 652 A 1 
ATOM 5244 N N   . TYR A 1 653 ? 12.003  -5.576  2.758   1.00 91.25 653 A 1 
ATOM 5245 C CA  . TYR A 1 653 ? 10.773  -4.803  2.854   1.00 91.23 653 A 1 
ATOM 5246 C C   . TYR A 1 653 ? 11.063  -3.323  2.985   1.00 92.71 653 A 1 
ATOM 5247 O O   . TYR A 1 653 ? 12.021  -2.914  3.640   1.00 92.08 653 A 1 
ATOM 5248 C CB  . TYR A 1 653 ? 9.960   -5.267  4.050   1.00 88.73 653 A 1 
ATOM 5249 C CG  . TYR A 1 653 ? 9.637   -6.735  3.995   1.00 84.99 653 A 1 
ATOM 5250 C CD1 . TYR A 1 653 ? 8.567   -7.171  3.209   1.00 79.73 653 A 1 
ATOM 5251 C CD2 . TYR A 1 653 ? 10.401  -7.646  4.750   1.00 79.85 653 A 1 
ATOM 5252 C CE1 . TYR A 1 653 ? 8.210   -8.521  3.234   1.00 75.82 653 A 1 
ATOM 5253 C CE2 . TYR A 1 653 ? 10.040  -8.995  4.775   1.00 74.75 653 A 1 
ATOM 5254 C CZ  . TYR A 1 653 ? 8.924   -9.429  4.042   1.00 74.42 653 A 1 
ATOM 5255 O OH  . TYR A 1 653 ? 8.504   -10.705 4.152   1.00 69.10 653 A 1 
ATOM 5256 N N   . LYS A 1 654 ? 10.197  -2.518  2.386   1.00 92.81 654 A 1 
ATOM 5257 C CA  . LYS A 1 654 ? 10.302  -1.066  2.434   1.00 93.45 654 A 1 
ATOM 5258 C C   . LYS A 1 654 ? 8.947   -0.457  2.755   1.00 94.00 654 A 1 
ATOM 5259 O O   . LYS A 1 654 ? 7.918   -0.952  2.311   1.00 92.41 654 A 1 
ATOM 5260 C CB  . LYS A 1 654 ? 10.880  -0.536  1.115   1.00 92.49 654 A 1 
ATOM 5261 C CG  . LYS A 1 654 ? 12.303  -1.046  0.832   1.00 89.90 654 A 1 
ATOM 5262 C CD  . LYS A 1 654 ? 12.829  -0.462  -0.478  1.00 85.13 654 A 1 
ATOM 5263 C CE  . LYS A 1 654 ? 14.223  -1.003  -0.810  1.00 80.05 654 A 1 
ATOM 5264 N NZ  . LYS A 1 654 ? 14.695  -0.496  -2.118  1.00 70.35 654 A 1 
ATOM 5265 N N   . GLY A 1 655 ? 8.981   0.620   3.520   1.00 95.52 655 A 1 
ATOM 5266 C CA  . GLY A 1 655 ? 7.845   1.481   3.807   1.00 95.93 655 A 1 
ATOM 5267 C C   . GLY A 1 655 ? 8.293   2.933   3.854   1.00 96.76 655 A 1 
ATOM 5268 O O   . GLY A 1 655 ? 9.459   3.238   3.596   1.00 96.54 655 A 1 
ATOM 5269 N N   . PHE A 1 656 ? 7.387   3.836   4.183   1.00 97.50 656 A 1 
ATOM 5270 C CA  . PHE A 1 656 ? 7.623   5.267   4.060   1.00 97.70 656 A 1 
ATOM 5271 C C   . PHE A 1 656 ? 7.401   6.036   5.359   1.00 97.74 656 A 1 
ATOM 5272 O O   . PHE A 1 656 ? 6.638   5.629   6.230   1.00 97.04 656 A 1 
ATOM 5273 C CB  . PHE A 1 656 ? 6.779   5.813   2.908   1.00 97.45 656 A 1 
ATOM 5274 C CG  . PHE A 1 656 ? 7.214   5.283   1.557   1.00 97.29 656 A 1 
ATOM 5275 C CD1 . PHE A 1 656 ? 8.239   5.931   0.845   1.00 96.16 656 A 1 
ATOM 5276 C CD2 . PHE A 1 656 ? 6.620   4.128   1.022   1.00 96.17 656 A 1 
ATOM 5277 C CE1 . PHE A 1 656 ? 8.662   5.431   -0.396  1.00 95.43 656 A 1 
ATOM 5278 C CE2 . PHE A 1 656 ? 7.046   3.627   -0.220  1.00 95.24 656 A 1 
ATOM 5279 C CZ  . PHE A 1 656 ? 8.064   4.281   -0.929  1.00 95.54 656 A 1 
ATOM 5280 N N   . VAL A 1 657 ? 8.044   7.186   5.458   1.00 97.86 657 A 1 
ATOM 5281 C CA  . VAL A 1 657 ? 7.568   8.279   6.305   1.00 97.81 657 A 1 
ATOM 5282 C C   . VAL A 1 657 ? 6.751   9.248   5.456   1.00 97.95 657 A 1 
ATOM 5283 O O   . VAL A 1 657 ? 7.139   9.585   4.332   1.00 97.28 657 A 1 
ATOM 5284 C CB  . VAL A 1 657 ? 8.686   9.024   7.057   1.00 96.53 657 A 1 
ATOM 5285 C CG1 . VAL A 1 657 ? 9.289   8.143   8.146   1.00 89.83 657 A 1 
ATOM 5286 C CG2 . VAL A 1 657 ? 9.805   9.535   6.157   1.00 89.44 657 A 1 
ATOM 5287 N N   . ASN A 1 658 ? 5.644   9.722   6.008   1.00 98.23 658 A 1 
ATOM 5288 C CA  . ASN A 1 658 ? 4.832   10.755  5.382   1.00 98.30 658 A 1 
ATOM 5289 C C   . ASN A 1 658 ? 5.533   12.124  5.433   1.00 98.22 658 A 1 
ATOM 5290 O O   . ASN A 1 658 ? 6.207   12.440  6.420   1.00 97.79 658 A 1 
ATOM 5291 C CB  . ASN A 1 658 ? 3.471   10.814  6.082   1.00 98.16 658 A 1 
ATOM 5292 C CG  . ASN A 1 658 ? 2.514   9.739   5.610   1.00 97.99 658 A 1 
ATOM 5293 O OD1 . ASN A 1 658 ? 2.418   9.452   4.433   1.00 95.60 658 A 1 
ATOM 5294 N ND2 . ASN A 1 658 ? 1.732   9.173   6.499   1.00 95.48 658 A 1 
ATOM 5295 N N   . PRO A 1 659 ? 5.329   12.987  4.434   1.00 98.19 659 A 1 
ATOM 5296 C CA  . PRO A 1 659 ? 5.625   14.404  4.566   1.00 98.20 659 A 1 
ATOM 5297 C C   . PRO A 1 659 ? 4.838   15.025  5.721   1.00 98.26 659 A 1 
ATOM 5298 O O   . PRO A 1 659 ? 3.701   14.639  6.004   1.00 97.85 659 A 1 
ATOM 5299 C CB  . PRO A 1 659 ? 5.248   15.043  3.230   1.00 97.79 659 A 1 
ATOM 5300 C CG  . PRO A 1 659 ? 5.248   13.863  2.263   1.00 96.16 659 A 1 
ATOM 5301 C CD  . PRO A 1 659 ? 4.785   12.699  3.125   1.00 97.96 659 A 1 
ATOM 5302 N N   . LYS A 1 660 ? 5.419   16.025  6.385   1.00 97.95 660 A 1 
ATOM 5303 C CA  . LYS A 1 660 ? 4.734   16.795  7.427   1.00 98.02 660 A 1 
ATOM 5304 C C   . LYS A 1 660 ? 4.100   18.040  6.819   1.00 98.04 660 A 1 
ATOM 5305 O O   . LYS A 1 660 ? 4.793   18.831  6.181   1.00 97.50 660 A 1 
ATOM 5306 C CB  . LYS A 1 660 ? 5.721   17.131  8.546   1.00 97.57 660 A 1 
ATOM 5307 C CG  . LYS A 1 660 ? 5.011   17.753  9.750   1.00 95.67 660 A 1 
ATOM 5308 C CD  . LYS A 1 660 ? 6.035   18.246  10.774  1.00 92.70 660 A 1 
ATOM 5309 C CE  . LYS A 1 660 ? 5.308   18.770  12.012  1.00 85.47 660 A 1 
ATOM 5310 N NZ  . LYS A 1 660 ? 6.179   19.682  12.784  1.00 78.53 660 A 1 
ATOM 5311 N N   . TYR A 1 661 ? 2.812   18.230  7.064   1.00 98.32 661 A 1 
ATOM 5312 C CA  . TYR A 1 661 ? 2.044   19.382  6.599   1.00 98.35 661 A 1 
ATOM 5313 C C   . TYR A 1 661 ? 1.748   20.340  7.757   1.00 98.20 661 A 1 
ATOM 5314 O O   . TYR A 1 661 ? 1.281   19.924  8.812   1.00 97.63 661 A 1 
ATOM 5315 C CB  . TYR A 1 661 ? 0.754   18.915  5.923   1.00 98.31 661 A 1 
ATOM 5316 C CG  . TYR A 1 661 ? 0.987   18.104  4.662   1.00 98.42 661 A 1 
ATOM 5317 C CD1 . TYR A 1 661 ? 0.955   18.730  3.402   1.00 97.84 661 A 1 
ATOM 5318 C CD2 . TYR A 1 661 ? 1.263   16.727  4.752   1.00 97.96 661 A 1 
ATOM 5319 C CE1 . TYR A 1 661 ? 1.204   17.985  2.235   1.00 97.61 661 A 1 
ATOM 5320 C CE2 . TYR A 1 661 ? 1.523   15.980  3.590   1.00 97.68 661 A 1 
ATOM 5321 C CZ  . TYR A 1 661 ? 1.495   16.610  2.330   1.00 97.92 661 A 1 
ATOM 5322 O OH  . TYR A 1 661 ? 1.755   15.895  1.212   1.00 97.22 661 A 1 
ATOM 5323 N N   . GLU A 1 662 ? 1.999   21.628  7.556   1.00 97.62 662 A 1 
ATOM 5324 C CA  . GLU A 1 662 ? 1.744   22.669  8.553   1.00 97.38 662 A 1 
ATOM 5325 C C   . GLU A 1 662 ? 0.900   23.796  7.947   1.00 97.59 662 A 1 
ATOM 5326 O O   . GLU A 1 662 ? 1.314   24.484  7.010   1.00 96.72 662 A 1 
ATOM 5327 C CB  . GLU A 1 662 ? 3.060   23.214  9.127   1.00 96.20 662 A 1 
ATOM 5328 C CG  . GLU A 1 662 ? 3.838   22.171  9.948   1.00 83.66 662 A 1 
ATOM 5329 C CD  . GLU A 1 662 ? 5.134   22.715  10.573  1.00 82.79 662 A 1 
ATOM 5330 O OE1 . GLU A 1 662 ? 5.762   21.946  11.352  1.00 72.70 662 A 1 
ATOM 5331 O OE2 . GLU A 1 662 ? 5.510   23.878  10.285  1.00 75.34 662 A 1 
ATOM 5332 N N   . ALA A 1 663 ? -0.287  24.011  8.507   1.00 97.07 663 A 1 
ATOM 5333 C CA  . ALA A 1 663 ? -1.178  25.085  8.092   1.00 97.07 663 A 1 
ATOM 5334 C C   . ALA A 1 663 ? -0.699  26.445  8.626   1.00 97.03 663 A 1 
ATOM 5335 O O   . ALA A 1 663 ? -0.661  26.682  9.838   1.00 96.00 663 A 1 
ATOM 5336 C CB  . ALA A 1 663 ? -2.604  24.763  8.546   1.00 96.51 663 A 1 
ATOM 5337 N N   . VAL A 1 664 ? -0.409  27.373  7.719   1.00 97.12 664 A 1 
ATOM 5338 C CA  . VAL A 1 664 ? -0.110  28.770  8.047   1.00 96.89 664 A 1 
ATOM 5339 C C   . VAL A 1 664 ? -1.421  29.544  8.100   1.00 96.80 664 A 1 
ATOM 5340 O O   . VAL A 1 664 ? -2.147  29.628  7.108   1.00 95.48 664 A 1 
ATOM 5341 C CB  . VAL A 1 664 ? 0.869   29.402  7.042   1.00 96.22 664 A 1 
ATOM 5342 C CG1 . VAL A 1 664 ? 1.268   30.816  7.488   1.00 93.65 664 A 1 
ATOM 5343 C CG2 . VAL A 1 664 ? 2.154   28.573  6.911   1.00 93.81 664 A 1 
ATOM 5344 N N   . LYS A 1 665 ? -1.725  30.128  9.267   1.00 95.37 665 A 1 
ATOM 5345 C CA  . LYS A 1 665 ? -2.977  30.854  9.495   1.00 95.56 665 A 1 
ATOM 5346 C C   . LYS A 1 665 ? -2.751  32.358  9.618   1.00 95.88 665 A 1 
ATOM 5347 O O   . LYS A 1 665 ? -1.749  32.812  10.170  1.00 94.82 665 A 1 
ATOM 5348 C CB  . LYS A 1 665 ? -3.714  30.270  10.715  1.00 94.93 665 A 1 
ATOM 5349 C CG  . LYS A 1 665 ? -4.161  28.815  10.477  1.00 93.93 665 A 1 
ATOM 5350 C CD  . LYS A 1 665 ? -4.890  28.219  11.688  1.00 91.59 665 A 1 
ATOM 5351 C CE  . LYS A 1 665 ? -5.264  26.763  11.386  1.00 87.12 665 A 1 
ATOM 5352 N NZ  . LYS A 1 665 ? -5.972  26.104  12.517  1.00 80.54 665 A 1 
ATOM 5353 N N   . ASP A 1 666 ? -3.710  33.139  9.113   1.00 95.63 666 A 1 
ATOM 5354 C CA  . ASP A 1 666 ? -3.758  34.580  9.354   1.00 95.36 666 A 1 
ATOM 5355 C C   . ASP A 1 666 ? -4.247  34.904  10.783  1.00 95.51 666 A 1 
ATOM 5356 O O   . ASP A 1 666 ? -4.626  34.031  11.571  1.00 93.61 666 A 1 
ATOM 5357 C CB  . ASP A 1 666 ? -4.567  35.293  8.242   1.00 94.30 666 A 1 
ATOM 5358 C CG  . ASP A 1 666 ? -6.096  35.145  8.310   1.00 93.30 666 A 1 
ATOM 5359 O OD1 . ASP A 1 666 ? -6.628  34.615  9.305   1.00 89.52 666 A 1 
ATOM 5360 O OD2 . ASP A 1 666 ? -6.784  35.647  7.394   1.00 89.66 666 A 1 
ATOM 5361 N N   . LYS A 1 667 ? -4.289  36.199  11.122  1.00 94.89 667 A 1 
ATOM 5362 C CA  . LYS A 1 667 ? -4.767  36.671  12.437  1.00 95.31 667 A 1 
ATOM 5363 C C   . LYS A 1 667 ? -6.241  36.344  12.729  1.00 95.79 667 A 1 
ATOM 5364 O O   . LYS A 1 667 ? -6.666  36.491  13.870  1.00 93.75 667 A 1 
ATOM 5365 C CB  . LYS A 1 667 ? -4.547  38.188  12.567  1.00 95.47 667 A 1 
ATOM 5366 C CG  . LYS A 1 667 ? -3.066  38.586  12.557  1.00 91.18 667 A 1 
ATOM 5367 C CD  . LYS A 1 667 ? -2.920  40.097  12.793  1.00 82.36 667 A 1 
ATOM 5368 C CE  . LYS A 1 667 ? -1.436  40.484  12.780  1.00 78.36 667 A 1 
ATOM 5369 N NZ  . LYS A 1 667 ? -1.239  41.939  13.006  1.00 63.33 667 A 1 
ATOM 5370 N N   . LYS A 1 668 ? -7.019  35.958  11.717  1.00 94.53 668 A 1 
ATOM 5371 C CA  . LYS A 1 668 ? -8.430  35.566  11.836  1.00 94.00 668 A 1 
ATOM 5372 C C   . LYS A 1 668 ? -8.610  34.046  11.893  1.00 93.54 668 A 1 
ATOM 5373 O O   . LYS A 1 668 ? -9.739  33.586  11.987  1.00 90.08 668 A 1 
ATOM 5374 C CB  . LYS A 1 668 ? -9.248  36.172  10.684  1.00 94.16 668 A 1 
ATOM 5375 C CG  . LYS A 1 668 ? -9.232  37.707  10.660  1.00 90.72 668 A 1 
ATOM 5376 C CD  . LYS A 1 668 ? -10.090 38.204  9.490   1.00 83.84 668 A 1 
ATOM 5377 C CE  . LYS A 1 668 ? -10.100 39.734  9.448   1.00 79.02 668 A 1 
ATOM 5378 N NZ  . LYS A 1 668 ? -10.937 40.228  8.328   1.00 67.21 668 A 1 
ATOM 5379 N N   . GLY A 1 669 ? -7.517  33.275  11.829  1.00 93.30 669 A 1 
ATOM 5380 C CA  . GLY A 1 669 ? -7.536  31.812  11.828  1.00 91.38 669 A 1 
ATOM 5381 C C   . GLY A 1 669 ? -7.743  31.173  10.450  1.00 91.89 669 A 1 
ATOM 5382 O O   . GLY A 1 669 ? -7.797  29.949  10.375  1.00 89.55 669 A 1 
ATOM 5383 N N   . ASN A 1 670 ? -7.818  31.950  9.365   1.00 92.95 670 A 1 
ATOM 5384 C CA  . ASN A 1 670 ? -7.967  31.396  8.019   1.00 92.72 670 A 1 
ATOM 5385 C C   . ASN A 1 670 ? -6.636  30.813  7.541   1.00 93.84 670 A 1 
ATOM 5386 O O   . ASN A 1 670 ? -5.593  31.450  7.706   1.00 92.64 670 A 1 
ATOM 5387 C CB  . ASN A 1 670 ? -8.436  32.458  7.018   1.00 92.12 670 A 1 
ATOM 5388 C CG  . ASN A 1 670 ? -9.669  33.209  7.461   1.00 89.98 670 A 1 
ATOM 5389 O OD1 . ASN A 1 670 ? -10.731 32.659  7.692   1.00 84.35 670 A 1 
ATOM 5390 N ND2 . ASN A 1 670 ? -9.565  34.511  7.579   1.00 83.66 670 A 1 
ATOM 5391 N N   . ILE A 1 671 ? -6.678  29.652  6.882   1.00 94.07 671 A 1 
ATOM 5392 C CA  . ILE A 1 671 ? -5.507  29.051  6.240   1.00 94.54 671 A 1 
ATOM 5393 C C   . ILE A 1 671 ? -5.122  29.893  5.017   1.00 94.60 671 A 1 
ATOM 5394 O O   . ILE A 1 671 ? -5.918  30.089  4.094   1.00 93.32 671 A 1 
ATOM 5395 C CB  . ILE A 1 671 ? -5.753  27.565  5.895   1.00 94.92 671 A 1 
ATOM 5396 C CG1 . ILE A 1 671 ? -6.051  26.752  7.182   1.00 94.22 671 A 1 
ATOM 5397 C CG2 . ILE A 1 671 ? -4.529  26.993  5.161   1.00 93.98 671 A 1 
ATOM 5398 C CD1 . ILE A 1 671 ? -6.450  25.290  6.945   1.00 92.39 671 A 1 
ATOM 5399 N N   . ILE A 1 672 ? -3.886  30.404  5.024   1.00 95.79 672 A 1 
ATOM 5400 C CA  . ILE A 1 672 ? -3.334  31.224  3.937   1.00 95.44 672 A 1 
ATOM 5401 C C   . ILE A 1 672 ? -2.280  30.485  3.113   1.00 95.56 672 A 1 
ATOM 5402 O O   . ILE A 1 672 ? -2.079  30.842  1.957   1.00 94.07 672 A 1 
ATOM 5403 C CB  . ILE A 1 672 ? -2.800  32.573  4.464   1.00 95.14 672 A 1 
ATOM 5404 C CG1 . ILE A 1 672 ? -1.733  32.419  5.571   1.00 92.81 672 A 1 
ATOM 5405 C CG2 . ILE A 1 672 ? -3.989  33.433  4.945   1.00 91.31 672 A 1 
ATOM 5406 C CD1 . ILE A 1 672 ? -1.003  33.725  5.911   1.00 89.16 672 A 1 
ATOM 5407 N N   . ASP A 1 673 ? -1.659  29.456  3.690   1.00 96.02 673 A 1 
ATOM 5408 C CA  . ASP A 1 673 ? -0.682  28.586  3.037   1.00 95.94 673 A 1 
ATOM 5409 C C   . ASP A 1 673 ? -0.549  27.245  3.781   1.00 96.53 673 A 1 
ATOM 5410 O O   . ASP A 1 673 ? -0.923  27.147  4.954   1.00 95.76 673 A 1 
ATOM 5411 C CB  . ASP A 1 673 ? 0.678   29.303  2.974   1.00 94.87 673 A 1 
ATOM 5412 C CG  . ASP A 1 673 ? 1.671   28.610  2.042   1.00 92.78 673 A 1 
ATOM 5413 O OD1 . ASP A 1 673 ? 1.205   27.883  1.135   1.00 89.37 673 A 1 
ATOM 5414 O OD2 . ASP A 1 673 ? 2.884   28.829  2.254   1.00 87.46 673 A 1 
ATOM 5415 N N   . ILE A 1 674 ? -0.026  26.212  3.100   1.00 96.77 674 A 1 
ATOM 5416 C CA  . ILE A 1 674 ? 0.332   24.916  3.684   1.00 97.05 674 A 1 
ATOM 5417 C C   . ILE A 1 674 ? 1.802   24.651  3.378   1.00 96.75 674 A 1 
ATOM 5418 O O   . ILE A 1 674 ? 2.192   24.549  2.215   1.00 95.73 674 A 1 
ATOM 5419 C CB  . ILE A 1 674 ? -0.555  23.771  3.148   1.00 96.94 674 A 1 
ATOM 5420 C CG1 . ILE A 1 674 ? -2.076  24.015  3.305   1.00 95.11 674 A 1 
ATOM 5421 C CG2 . ILE A 1 674 ? -0.165  22.436  3.813   1.00 96.00 674 A 1 
ATOM 5422 C CD1 . ILE A 1 674 ? -2.578  24.150  4.738   1.00 90.32 674 A 1 
ATOM 5423 N N   . LYS A 1 675 ? 2.623   24.513  4.413   1.00 96.95 675 A 1 
ATOM 5424 C CA  . LYS A 1 675 ? 4.036   24.156  4.282   1.00 96.61 675 A 1 
ATOM 5425 C C   . LYS A 1 675 ? 4.195   22.646  4.302   1.00 97.01 675 A 1 
ATOM 5426 O O   . LYS A 1 675 ? 3.613   21.987  5.159   1.00 96.37 675 A 1 
ATOM 5427 C CB  . LYS A 1 675 ? 4.857   24.790  5.403   1.00 95.49 675 A 1 
ATOM 5428 C CG  . LYS A 1 675 ? 4.864   26.316  5.305   1.00 90.24 675 A 1 
ATOM 5429 C CD  . LYS A 1 675 ? 5.745   26.885  6.415   1.00 85.36 675 A 1 
ATOM 5430 C CE  . LYS A 1 675 ? 5.758   28.406  6.329   1.00 77.33 675 A 1 
ATOM 5431 N NZ  . LYS A 1 675 ? 6.582   28.972  7.421   1.00 68.57 675 A 1 
ATOM 5432 N N   . VAL A 1 676 ? 5.038   22.118  3.413   1.00 96.98 676 A 1 
ATOM 5433 C CA  . VAL A 1 676 ? 5.407   20.696  3.373   1.00 97.10 676 A 1 
ATOM 5434 C C   . VAL A 1 676 ? 6.867   20.552  3.793   1.00 96.58 676 A 1 
ATOM 5435 O O   . VAL A 1 676 ? 7.733   21.269  3.295   1.00 95.31 676 A 1 
ATOM 5436 C CB  . VAL A 1 676 ? 5.147   20.071  1.991   1.00 96.72 676 A 1 
ATOM 5437 C CG1 . VAL A 1 676 ? 5.289   18.545  2.062   1.00 93.04 676 A 1 
ATOM 5438 C CG2 . VAL A 1 676 ? 3.735   20.387  1.491   1.00 93.12 676 A 1 
ATOM 5439 N N   . SER A 1 677 ? 7.141   19.633  4.718   1.00 96.92 677 A 1 
ATOM 5440 C CA  . SER A 1 677 ? 8.487   19.298  5.186   1.00 96.70 677 A 1 
ATOM 5441 C C   . SER A 1 677 ? 8.758   17.802  5.046   1.00 96.97 677 A 1 
ATOM 5442 O O   . SER A 1 677 ? 7.874   16.976  5.262   1.00 96.42 677 A 1 
ATOM 5443 C CB  . SER A 1 677 ? 8.671   19.741  6.638   1.00 95.42 677 A 1 
ATOM 5444 O OG  . SER A 1 677 ? 9.960   19.380  7.103   1.00 84.44 677 A 1 
ATOM 5445 N N   . TYR A 1 678 ? 9.999   17.462  4.720   1.00 97.05 678 A 1 
ATOM 5446 C CA  . TYR A 1 678 ? 10.479  16.096  4.503   1.00 96.77 678 A 1 
ATOM 5447 C C   . TYR A 1 678 ? 11.594  15.704  5.488   1.00 96.19 678 A 1 
ATOM 5448 O O   . TYR A 1 678 ? 12.306  14.731  5.262   1.00 94.16 678 A 1 
ATOM 5449 C CB  . TYR A 1 678 ? 10.950  15.958  3.051   1.00 96.63 678 A 1 
ATOM 5450 C CG  . TYR A 1 678 ? 9.909   16.328  2.017   1.00 96.99 678 A 1 
ATOM 5451 C CD1 . TYR A 1 678 ? 8.940   15.384  1.630   1.00 96.18 678 A 1 
ATOM 5452 C CD2 . TYR A 1 678 ? 9.904   17.617  1.448   1.00 96.43 678 A 1 
ATOM 5453 C CE1 . TYR A 1 678 ? 7.970   15.723  0.672   1.00 96.01 678 A 1 
ATOM 5454 C CE2 . TYR A 1 678 ? 8.931   17.961  0.492   1.00 96.20 678 A 1 
ATOM 5455 C CZ  . TYR A 1 678 ? 7.965   17.014  0.100   1.00 96.49 678 A 1 
ATOM 5456 O OH  . TYR A 1 678 ? 7.025   17.346  -0.823  1.00 95.79 678 A 1 
ATOM 5457 N N   . THR A 1 679 ? 11.797  16.469  6.550   1.00 96.05 679 A 1 
ATOM 5458 C CA  . THR A 1 679 ? 12.952  16.300  7.445   1.00 95.61 679 A 1 
ATOM 5459 C C   . THR A 1 679 ? 12.690  15.378  8.632   1.00 95.74 679 A 1 
ATOM 5460 O O   . THR A 1 679 ? 13.649  14.886  9.216   1.00 94.08 679 A 1 
ATOM 5461 C CB  . THR A 1 679 ? 13.457  17.656  7.957   1.00 94.53 679 A 1 
ATOM 5462 O OG1 . THR A 1 679 ? 12.414  18.367  8.586   1.00 91.69 679 A 1 
ATOM 5463 C CG2 . THR A 1 679 ? 13.986  18.532  6.816   1.00 89.53 679 A 1 
ATOM 5464 N N   . GLU A 1 680 ? 11.421  15.123  8.990   1.00 95.92 680 A 1 
ATOM 5465 C CA  . GLU A 1 680 ? 11.031  14.328  10.163  1.00 96.04 680 A 1 
ATOM 5466 C C   . GLU A 1 680 ? 11.543  12.882  10.057  1.00 96.19 680 A 1 
ATOM 5467 O O   . GLU A 1 680 ? 11.332  12.223  9.041   1.00 95.11 680 A 1 
ATOM 5468 C CB  . GLU A 1 680 ? 9.503   14.386  10.318  1.00 94.96 680 A 1 
ATOM 5469 C CG  . GLU A 1 680 ? 9.007   13.802  11.651  1.00 91.09 680 A 1 
ATOM 5470 C CD  . GLU A 1 680 ? 7.500   14.042  11.842  1.00 93.92 680 A 1 
ATOM 5471 O OE1 . GLU A 1 680 ? 7.084   14.639  12.859  1.00 88.70 680 A 1 
ATOM 5472 O OE2 . GLU A 1 680 ? 6.692   13.670  10.966  1.00 91.36 680 A 1 
ATOM 5473 N N   . GLY A 1 681 ? 12.238  12.384  11.081  1.00 96.68 681 A 1 
ATOM 5474 C CA  . GLY A 1 681 ? 12.702  10.995  11.157  1.00 96.92 681 A 1 
ATOM 5475 C C   . GLY A 1 681 ? 11.562  10.015  11.439  1.00 97.71 681 A 1 
ATOM 5476 O O   . GLY A 1 681 ? 10.466  10.410  11.834  1.00 97.38 681 A 1 
ATOM 5477 N N   . TYR A 1 682 ? 11.806  8.709   11.267  1.00 97.80 682 A 1 
ATOM 5478 C CA  . TYR A 1 682 ? 10.766  7.693   11.457  1.00 98.09 682 A 1 
ATOM 5479 C C   . TYR A 1 682 ? 10.238  7.638   12.896  1.00 98.29 682 A 1 
ATOM 5480 O O   . TYR A 1 682 ? 9.040   7.786   13.122  1.00 98.08 682 A 1 
ATOM 5481 C CB  . TYR A 1 682 ? 11.306  6.330   11.010  1.00 97.90 682 A 1 
ATOM 5482 C CG  . TYR A 1 682 ? 10.302  5.203   11.140  1.00 97.77 682 A 1 
ATOM 5483 C CD1 . TYR A 1 682 ? 10.589  4.088   11.948  1.00 96.15 682 A 1 
ATOM 5484 C CD2 . TYR A 1 682 ? 9.078   5.278   10.453  1.00 96.45 682 A 1 
ATOM 5485 C CE1 . TYR A 1 682 ? 9.657   3.042   12.054  1.00 95.64 682 A 1 
ATOM 5486 C CE2 . TYR A 1 682 ? 8.139   4.240   10.568  1.00 95.46 682 A 1 
ATOM 5487 C CZ  . TYR A 1 682 ? 8.428   3.119   11.364  1.00 96.36 682 A 1 
ATOM 5488 O OH  . TYR A 1 682 ? 7.525   2.119   11.465  1.00 95.00 682 A 1 
ATOM 5489 N N   . ALA A 1 683 ? 11.124  7.512   13.883  1.00 98.07 683 A 1 
ATOM 5490 C CA  . ALA A 1 683 ? 10.720  7.493   15.291  1.00 98.18 683 A 1 
ATOM 5491 C C   . ALA A 1 683 ? 10.078  8.823   15.732  1.00 98.30 683 A 1 
ATOM 5492 O O   . ALA A 1 683 ? 9.111   8.813   16.487  1.00 98.08 683 A 1 
ATOM 5493 C CB  . ALA A 1 683 ? 11.939  7.140   16.151  1.00 97.96 683 A 1 
ATOM 5494 N N   . GLU A 1 684 ? 10.560  9.954   15.227  1.00 98.14 684 A 1 
ATOM 5495 C CA  . GLU A 1 684 ? 9.978   11.277  15.505  1.00 98.06 684 A 1 
ATOM 5496 C C   . GLU A 1 684 ? 8.537   11.364  14.991  1.00 98.22 684 A 1 
ATOM 5497 O O   . GLU A 1 684 ? 7.651   11.811  15.719  1.00 97.79 684 A 1 
ATOM 5498 C CB  . GLU A 1 684 ? 10.813  12.377  14.839  1.00 97.32 684 A 1 
ATOM 5499 C CG  . GLU A 1 684 ? 12.226  12.522  15.420  1.00 86.95 684 A 1 
ATOM 5500 C CD  . GLU A 1 684 ? 13.094  13.510  14.622  1.00 87.60 684 A 1 
ATOM 5501 O OE1 . GLU A 1 684 ? 14.042  14.067  15.220  1.00 76.43 684 A 1 
ATOM 5502 O OE2 . GLU A 1 684 ? 12.838  13.679  13.405  1.00 80.98 684 A 1 
ATOM 5503 N N   . GLN A 1 685 ? 8.289   10.881  13.764  1.00 98.35 685 A 1 
ATOM 5504 C CA  . GLN A 1 685 ? 6.950   10.845  13.186  1.00 98.45 685 A 1 
ATOM 5505 C C   . GLN A 1 685 ? 6.015   9.932   13.980  1.00 98.50 685 A 1 
ATOM 5506 O O   . GLN A 1 685 ? 4.897   10.341  14.296  1.00 98.38 685 A 1 
ATOM 5507 C CB  . GLN A 1 685 ? 7.040   10.417  11.716  1.00 98.29 685 A 1 
ATOM 5508 C CG  . GLN A 1 685 ? 5.659   10.373  11.061  1.00 97.18 685 A 1 
ATOM 5509 C CD  . GLN A 1 685 ? 5.751   10.496  9.552   1.00 97.37 685 A 1 
ATOM 5510 O OE1 . GLN A 1 685 ? 5.613   9.556   8.801   1.00 92.91 685 A 1 
ATOM 5511 N NE2 . GLN A 1 685 ? 5.984   11.694  9.051   1.00 92.07 685 A 1 
ATOM 5512 N N   . MET A 1 686 ? 6.464   8.734   14.343  1.00 98.57 686 A 1 
ATOM 5513 C CA  . MET A 1 686 ? 5.653   7.774   15.100  1.00 98.54 686 A 1 
ATOM 5514 C C   . MET A 1 686 ? 5.286   8.284   16.493  1.00 98.50 686 A 1 
ATOM 5515 O O   . MET A 1 686 ? 4.126   8.177   16.898  1.00 98.19 686 A 1 
ATOM 5516 C CB  . MET A 1 686 ? 6.389   6.436   15.184  1.00 98.39 686 A 1 
ATOM 5517 C CG  . MET A 1 686 ? 6.492   5.761   13.817  1.00 97.63 686 A 1 
ATOM 5518 S SD  . MET A 1 686 ? 4.895   5.374   13.071  1.00 96.43 686 A 1 
ATOM 5519 C CE  . MET A 1 686 ? 5.486   4.896   11.435  1.00 91.29 686 A 1 
ATOM 5520 N N   . MET A 1 687 ? 6.230   8.918   17.186  1.00 98.45 687 A 1 
ATOM 5521 C CA  . MET A 1 687 ? 5.978   9.542   18.490  1.00 98.44 687 A 1 
ATOM 5522 C C   . MET A 1 687 ? 5.115   10.804  18.392  1.00 98.27 687 A 1 
ATOM 5523 O O   . MET A 1 687 ? 4.382   11.121  19.330  1.00 97.79 687 A 1 
ATOM 5524 C CB  . MET A 1 687 ? 7.308   9.861   19.186  1.00 98.46 687 A 1 
ATOM 5525 C CG  . MET A 1 687 ? 8.060   8.605   19.642  1.00 97.84 687 A 1 
ATOM 5526 S SD  . MET A 1 687 ? 7.133   7.469   20.718  1.00 97.39 687 A 1 
ATOM 5527 C CE  . MET A 1 687 ? 6.800   8.532   22.143  1.00 92.61 687 A 1 
ATOM 5528 N N   . ARG A 1 688 ? 5.149   11.534  17.274  1.00 98.44 688 A 1 
ATOM 5529 C CA  . ARG A 1 688 ? 4.184   12.611  17.026  1.00 98.44 688 A 1 
ATOM 5530 C C   . ARG A 1 688 ? 2.786   12.040  16.780  1.00 98.40 688 A 1 
ATOM 5531 O O   . ARG A 1 688 ? 1.832   12.493  17.404  1.00 98.14 688 A 1 
ATOM 5532 C CB  . ARG A 1 688 ? 4.674   13.490  15.872  1.00 98.39 688 A 1 
ATOM 5533 C CG  . ARG A 1 688 ? 3.733   14.681  15.652  1.00 97.68 688 A 1 
ATOM 5534 C CD  . ARG A 1 688 ? 4.293   15.646  14.609  1.00 97.38 688 A 1 
ATOM 5535 N NE  . ARG A 1 688 ? 4.533   14.989  13.310  1.00 96.07 688 A 1 
ATOM 5536 C CZ  . ARG A 1 688 ? 3.644   14.683  12.394  1.00 96.97 688 A 1 
ATOM 5537 N NH1 . ARG A 1 688 ? 2.370   14.934  12.526  1.00 92.80 688 A 1 
ATOM 5538 N NH2 . ARG A 1 688 ? 4.047   14.111  11.301  1.00 93.59 688 A 1 
ATOM 5539 N N   . TYR A 1 689 ? 2.681   11.000  15.959  1.00 98.37 689 A 1 
ATOM 5540 C CA  . TYR A 1 689 ? 1.411   10.337  15.674  1.00 98.33 689 A 1 
ATOM 5541 C C   . TYR A 1 689 ? 0.793   9.683   16.918  1.00 98.15 689 A 1 
ATOM 5542 O O   . TYR A 1 689 ? -0.428  9.700   17.050  1.00 97.42 689 A 1 
ATOM 5543 C CB  . TYR A 1 689 ? 1.602   9.304   14.555  1.00 98.26 689 A 1 
ATOM 5544 C CG  . TYR A 1 689 ? 1.772   9.820   13.133  1.00 98.27 689 A 1 
ATOM 5545 C CD1 . TYR A 1 689 ? 1.808   11.195  12.824  1.00 97.45 689 A 1 
ATOM 5546 C CD2 . TYR A 1 689 ? 1.851   8.880   12.084  1.00 97.38 689 A 1 
ATOM 5547 C CE1 . TYR A 1 689 ? 1.912   11.626  11.491  1.00 97.08 689 A 1 
ATOM 5548 C CE2 . TYR A 1 689 ? 1.956   9.305   10.751  1.00 96.98 689 A 1 
ATOM 5549 C CZ  . TYR A 1 689 ? 1.982   10.681  10.448  1.00 97.45 689 A 1 
ATOM 5550 O OH  . TYR A 1 689 ? 2.060   11.090  9.157   1.00 96.51 689 A 1 
ATOM 5551 N N   . SER A 1 690 ? 1.595   9.173   17.852  1.00 98.00 690 A 1 
ATOM 5552 C CA  . SER A 1 690 ? 1.073   8.621   19.110  1.00 97.66 690 A 1 
ATOM 5553 C C   . SER A 1 690 ? 0.427   9.681   20.012  1.00 97.47 690 A 1 
ATOM 5554 O O   . SER A 1 690 ? -0.456  9.351   20.797  1.00 96.20 690 A 1 
ATOM 5555 C CB  . SER A 1 690 ? 2.165   7.865   19.867  1.00 96.95 690 A 1 
ATOM 5556 O OG  . SER A 1 690 ? 3.086   8.745   20.468  1.00 83.12 690 A 1 
ATOM 5557 N N   . LYS A 1 691 ? 0.814   10.950  19.864  1.00 97.65 691 A 1 
ATOM 5558 C CA  . LYS A 1 691 ? 0.254   12.089  20.606  1.00 97.20 691 A 1 
ATOM 5559 C C   . LYS A 1 691 ? -0.925  12.732  19.882  1.00 97.36 691 A 1 
ATOM 5560 O O   . LYS A 1 691 ? -1.952  13.002  20.501  1.00 96.59 691 A 1 
ATOM 5561 C CB  . LYS A 1 691 ? 1.368   13.118  20.868  1.00 96.45 691 A 1 
ATOM 5562 C CG  . LYS A 1 691 ? 2.429   12.534  21.812  1.00 90.67 691 A 1 
ATOM 5563 C CD  . LYS A 1 691 ? 3.648   13.449  21.976  1.00 85.52 691 A 1 
ATOM 5564 C CE  . LYS A 1 691 ? 4.630   12.661  22.846  1.00 78.04 691 A 1 
ATOM 5565 N NZ  . LYS A 1 691 ? 5.849   13.416  23.216  1.00 66.87 691 A 1 
ATOM 5566 N N   . ASP A 1 692 ? -0.793  12.941  18.576  1.00 97.60 692 A 1 
ATOM 5567 C CA  . ASP A 1 692 ? -1.737  13.742  17.794  1.00 97.53 692 A 1 
ATOM 5568 C C   . ASP A 1 692 ? -2.915  12.910  17.241  1.00 97.72 692 A 1 
ATOM 5569 O O   . ASP A 1 692 ? -4.019  13.435  17.068  1.00 96.97 692 A 1 
ATOM 5570 C CB  . ASP A 1 692 ? -0.978  14.450  16.656  1.00 97.17 692 A 1 
ATOM 5571 C CG  . ASP A 1 692 ? 0.103   15.451  17.110  1.00 96.25 692 A 1 
ATOM 5572 O OD1 . ASP A 1 692 ? 0.078   15.884  18.286  1.00 94.10 692 A 1 
ATOM 5573 O OD2 . ASP A 1 692 ? 0.954   15.805  16.258  1.00 93.71 692 A 1 
ATOM 5574 N N   . TYR A 1 693 ? -2.700  11.604  16.991  1.00 97.82 693 A 1 
ATOM 5575 C CA  . TYR A 1 693 ? -3.610  10.726  16.241  1.00 97.82 693 A 1 
ATOM 5576 C C   . TYR A 1 693 ? -3.852  9.376   16.934  1.00 97.48 693 A 1 
ATOM 5577 O O   . TYR A 1 693 ? -3.849  8.316   16.301  1.00 95.57 693 A 1 
ATOM 5578 C CB  . TYR A 1 693 ? -3.095  10.565  14.803  1.00 97.79 693 A 1 
ATOM 5579 C CG  . TYR A 1 693 ? -2.770  11.865  14.094  1.00 97.97 693 A 1 
ATOM 5580 C CD1 . TYR A 1 693 ? -3.803  12.723  13.672  1.00 97.22 693 A 1 
ATOM 5581 C CD2 . TYR A 1 693 ? -1.427  12.229  13.869  1.00 97.43 693 A 1 
ATOM 5582 C CE1 . TYR A 1 693 ? -3.500  13.938  13.027  1.00 96.99 693 A 1 
ATOM 5583 C CE2 . TYR A 1 693 ? -1.119  13.445  13.226  1.00 97.11 693 A 1 
ATOM 5584 C CZ  . TYR A 1 693 ? -2.155  14.300  12.802  1.00 97.33 693 A 1 
ATOM 5585 O OH  . TYR A 1 693 ? -1.857  15.473  12.183  1.00 96.50 693 A 1 
ATOM 5586 N N   . SER A 1 694 ? -4.043  9.385   18.263  1.00 97.60 694 A 1 
ATOM 5587 C CA  . SER A 1 694 ? -4.317  8.188   19.074  1.00 97.45 694 A 1 
ATOM 5588 C C   . SER A 1 694 ? -5.565  8.377   19.939  1.00 97.42 694 A 1 
ATOM 5589 O O   . SER A 1 694 ? -5.491  8.639   21.139  1.00 95.85 694 A 1 
ATOM 5590 C CB  . SER A 1 694 ? -3.071  7.822   19.880  1.00 96.55 694 A 1 
ATOM 5591 O OG  . SER A 1 694 ? -3.226  6.578   20.538  1.00 91.70 694 A 1 
ATOM 5592 N N   . ALA A 1 695 ? -6.729  8.295   19.298  1.00 96.89 695 A 1 
ATOM 5593 C CA  . ALA A 1 695 ? -8.010  8.657   19.910  1.00 96.73 695 A 1 
ATOM 5594 C C   . ALA A 1 695 ? -8.776  7.488   20.544  1.00 97.19 695 A 1 
ATOM 5595 O O   . ALA A 1 695 ? -9.636  7.734   21.394  1.00 95.61 695 A 1 
ATOM 5596 C CB  . ALA A 1 695 ? -8.870  9.350   18.849  1.00 95.44 695 A 1 
ATOM 5597 N N   . LEU A 1 696 ? -8.519  6.238   20.144  1.00 97.94 696 A 1 
ATOM 5598 C CA  . LEU A 1 696 ? -9.266  5.093   20.666  1.00 98.15 696 A 1 
ATOM 5599 C C   . LEU A 1 696 ? -8.891  4.771   22.118  1.00 98.10 696 A 1 
ATOM 5600 O O   . LEU A 1 696 ? -7.757  5.012   22.532  1.00 97.56 696 A 1 
ATOM 5601 C CB  . LEU A 1 696 ? -9.095  3.856   19.768  1.00 98.06 696 A 1 
ATOM 5602 C CG  . LEU A 1 696 ? -9.694  3.985   18.360  1.00 97.36 696 A 1 
ATOM 5603 C CD1 . LEU A 1 696 ? -9.615  2.628   17.660  1.00 96.62 696 A 1 
ATOM 5604 C CD2 . LEU A 1 696 ? -11.159 4.423   18.373  1.00 96.82 696 A 1 
ATOM 5605 N N   . PRO A 1 697 ? -9.808  4.183   22.913  1.00 97.96 697 A 1 
ATOM 5606 C CA  . PRO A 1 697 ? -9.441  3.475   24.133  1.00 97.77 697 A 1 
ATOM 5607 C C   . PRO A 1 697 ? -8.397  2.389   23.842  1.00 98.04 697 A 1 
ATOM 5608 O O   . PRO A 1 697 ? -8.303  1.883   22.728  1.00 97.60 697 A 1 
ATOM 5609 C CB  . PRO A 1 697 ? -10.743 2.875   24.679  1.00 97.02 697 A 1 
ATOM 5610 C CG  . PRO A 1 697 ? -11.829 3.733   24.039  1.00 95.49 697 A 1 
ATOM 5611 C CD  . PRO A 1 697 ? -11.236 4.080   22.681  1.00 97.56 697 A 1 
ATOM 5612 N N   . THR A 1 698 ? -7.613  2.013   24.854  1.00 97.49 698 A 1 
ATOM 5613 C CA  . THR A 1 698 ? -6.633  0.917   24.709  1.00 97.69 698 A 1 
ATOM 5614 C C   . THR A 1 698 ? -7.306  -0.427  24.458  1.00 97.65 698 A 1 
ATOM 5615 O O   . THR A 1 698 ? -6.787  -1.235  23.699  1.00 96.78 698 A 1 
ATOM 5616 C CB  . THR A 1 698 ? -5.760  0.813   25.963  1.00 97.44 698 A 1 
ATOM 5617 O OG1 . THR A 1 698 ? -5.067  2.025   26.152  1.00 95.65 698 A 1 
ATOM 5618 C CG2 . THR A 1 698 ? -4.720  -0.295  25.861  1.00 95.81 698 A 1 
ATOM 5619 N N   . TYR A 1 699 ? -8.451  -0.640  25.087  1.00 97.14 699 A 1 
ATOM 5620 C CA  . TYR A 1 699 ? -9.247  -1.858  24.979  1.00 96.68 699 A 1 
ATOM 5621 C C   . TYR A 1 699 ? -10.616 -1.485  24.415  1.00 96.16 699 A 1 
ATOM 5622 O O   . TYR A 1 699 ? -11.292 -0.616  24.976  1.00 93.16 699 A 1 
ATOM 5623 C CB  . TYR A 1 699 ? -9.346  -2.521  26.352  1.00 96.35 699 A 1 
ATOM 5624 C CG  . TYR A 1 699 ? -8.000  -2.787  27.001  1.00 97.12 699 A 1 
ATOM 5625 C CD1 . TYR A 1 699 ? -7.218  -3.877  26.584  1.00 95.70 699 A 1 
ATOM 5626 C CD2 . TYR A 1 699 ? -7.510  -1.915  28.000  1.00 96.24 699 A 1 
ATOM 5627 C CE1 . TYR A 1 699 ? -5.960  -4.115  27.171  1.00 95.56 699 A 1 
ATOM 5628 C CE2 . TYR A 1 699 ? -6.252  -2.148  28.588  1.00 95.74 699 A 1 
ATOM 5629 C CZ  . TYR A 1 699 ? -5.478  -3.253  28.176  1.00 96.51 699 A 1 
ATOM 5630 O OH  . TYR A 1 699 ? -4.271  -3.485  28.747  1.00 95.48 699 A 1 
ATOM 5631 N N   . ASN A 1 700 ? -11.003 -2.111  23.307  1.00 94.45 700 A 1 
ATOM 5632 C CA  . ASN A 1 700 ? -12.245 -1.839  22.582  1.00 92.82 700 A 1 
ATOM 5633 C C   . ASN A 1 700 ? -13.215 -3.036  22.637  1.00 90.37 700 A 1 
ATOM 5634 O O   . ASN A 1 700 ? -14.027 -3.208  21.734  1.00 84.78 700 A 1 
ATOM 5635 C CB  . ASN A 1 700 ? -11.900 -1.373  21.150  1.00 91.86 700 A 1 
ATOM 5636 C CG  . ASN A 1 700 ? -11.043 -0.119  21.142  1.00 89.69 700 A 1 
ATOM 5637 O OD1 . ASN A 1 700 ? -11.507 0.980   21.411  1.00 82.14 700 A 1 
ATOM 5638 N ND2 . ASN A 1 700 ? -9.765  -0.256  20.881  1.00 82.53 700 A 1 
ATOM 5639 N N   . ASP A 1 701 ? -13.103 -3.853  23.688  1.00 90.45 701 A 1 
ATOM 5640 C CA  . ASP A 1 701 ? -13.891 -5.077  23.902  1.00 87.23 701 A 1 
ATOM 5641 C C   . ASP A 1 701 ? -15.265 -4.834  24.554  1.00 81.39 701 A 1 
ATOM 5642 O O   . ASP A 1 701 ? -15.360 -3.942  25.425  1.00 72.95 701 A 1 
ATOM 5643 C CB  . ASP A 1 701 ? -13.075 -6.087  24.729  1.00 81.89 701 A 1 
ATOM 5644 C CG  . ASP A 1 701 ? -11.769 -6.571  24.075  1.00 78.66 701 A 1 
ATOM 5645 O OD1 . ASP A 1 701 ? -11.694 -6.698  22.829  1.00 73.77 701 A 1 
ATOM 5646 O OD2 . ASP A 1 701 ? -10.837 -6.947  24.826  1.00 74.85 701 A 1 
ATOM 5647 O OXT . ASP A 1 701 ? -16.194 -5.589  24.193  1.00 71.71 701 A 1 
#
