# 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_if07138
#
_entry.id if07138
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n GLN 3   
1 n GLN 4   
1 n THR 5   
1 n ILE 6   
1 n ASN 7   
1 n ASN 8   
1 n GLU 9   
1 n GLN 10  
1 n PRO 11  
1 n PRO 12  
1 n ALA 13  
1 n ALA 14  
1 n TYR 15  
1 n PRO 16  
1 n PRO 17  
1 n GLN 18  
1 n HIS 19  
1 n ALA 20  
1 n PHE 21  
1 n PHE 22  
1 n THR 23  
1 n PRO 24  
1 n PRO 25  
1 n LEU 26  
1 n TYR 27  
1 n LYS 28  
1 n TYR 29  
1 n GLU 30  
1 n ARG 31  
1 n ALA 32  
1 n THR 33  
1 n PHE 34  
1 n CYS 35  
1 n PRO 36  
1 n ALA 37  
1 n LYS 38  
1 n THR 39  
1 n ALA 40  
1 n GLY 41  
1 n THR 42  
1 n ARG 43  
1 n PRO 44  
1 n LEU 45  
1 n GLY 46  
1 n PHE 47  
1 n GLU 48  
1 n THR 49  
1 n ARG 50  
1 n ILE 51  
1 n PRO 52  
1 n ASN 53  
1 n PRO 54  
1 n ALA 55  
1 n THR 56  
1 n TYR 57  
1 n ALA 58  
1 n SER 59  
1 n GLU 60  
1 n THR 61  
1 n ASN 62  
1 n GLY 63  
1 n SER 64  
1 n GLY 65  
1 n LEU 66  
1 n LYS 67  
1 n ARG 68  
1 n ILE 69  
1 n LEU 70  
1 n PHE 71  
1 n GLU 72  
1 n ALA 73  
1 n LYS 74  
1 n GLY 75  
1 n LEU 76  
1 n LEU 77  
1 n VAL 78  
1 n SER 79  
1 n ASN 80  
1 n LEU 81  
1 n SER 82  
1 n GLY 83  
1 n ALA 84  
1 n GLY 85  
1 n LEU 86  
1 n THR 87  
1 n THR 88  
1 n GLY 89  
1 n GLY 90  
1 n VAL 91  
1 n CYS 92  
1 n GLY 93  
1 n ILE 94  
1 n MET 95  
1 n ARG 96  
1 n TYR 97  
1 n GLU 98  
1 n GLY 99  
1 n ILE 100 
1 n MET 101 
1 n SER 102 
1 n ASP 103 
1 n ASN 104 
1 n ASP 105 
1 n GLY 106 
1 n VAL 107 
1 n LEU 108 
1 n ALA 109 
1 n GLU 110 
1 n LYS 111 
1 n ARG 112 
1 n ALA 113 
1 n MET 114 
1 n ILE 115 
1 n ARG 116 
1 n HIS 117 
1 n SER 118 
1 n ALA 119 
1 n GLY 120 
1 n HIS 121 
1 n VAL 122 
1 n MET 123 
1 n ALA 124 
1 n GLU 125 
1 n ALA 126 
1 n VAL 127 
1 n ALA 128 
1 n ARG 129 
1 n LEU 130 
1 n PHE 131 
1 n PRO 132 
1 n GLY 133 
1 n ALA 134 
1 n LYS 135 
1 n LEU 136 
1 n ALA 137 
1 n ILE 138 
1 n GLY 139 
1 n PRO 140 
1 n ALA 141 
1 n ILE 142 
1 n GLU 143 
1 n ASN 144 
1 n GLY 145 
1 n PHE 146 
1 n TYR 147 
1 n TYR 148 
1 n ASP 149 
1 n PHE 150 
1 n LEU 151 
1 n LEU 152 
1 n PRO 153 
1 n ARG 154 
1 n GLN 155 
1 n ILE 156 
1 n ALA 157 
1 n ASN 158 
1 n GLU 159 
1 n ASP 160 
1 n LEU 161 
1 n ALA 162 
1 n ALA 163 
1 n VAL 164 
1 n GLU 165 
1 n ALA 166 
1 n GLU 167 
1 n MET 168 
1 n ARG 169 
1 n ALA 170 
1 n ILE 171 
1 n VAL 172 
1 n ALA 173 
1 n ALA 174 
1 n ARG 175 
1 n GLU 176 
1 n ASP 177 
1 n PHE 178 
1 n VAL 179 
1 n ARG 180 
1 n VAL 181 
1 n GLU 182 
1 n VAL 183 
1 n PRO 184 
1 n ARG 185 
1 n GLU 186 
1 n GLU 187 
1 n ALA 188 
1 n LYS 189 
1 n ARG 190 
1 n ARG 191 
1 n PHE 192 
1 n ALA 193 
1 n ASP 194 
1 n GLN 195 
1 n PRO 196 
1 n PHE 197 
1 n LYS 198 
1 n LEU 199 
1 n GLU 200 
1 n LEU 201 
1 n ILE 202 
1 n ASP 203 
1 n GLU 204 
1 n LEU 205 
1 n ALA 206 
1 n ALA 207 
1 n GLU 208 
1 n GLU 209 
1 n ALA 210 
1 n ILE 211 
1 n THR 212 
1 n VAL 213 
1 n TYR 214 
1 n GLU 215 
1 n GLN 216 
1 n ARG 217 
1 n ASP 218 
1 n LYS 219 
1 n GLU 220 
1 n GLY 221 
1 n ASN 222 
1 n VAL 223 
1 n ARG 224 
1 n PHE 225 
1 n ALA 226 
1 n ASP 227 
1 n LEU 228 
1 n CYS 229 
1 n ARG 230 
1 n GLY 231 
1 n PRO 232 
1 n HIS 233 
1 n VAL 234 
1 n ALA 235 
1 n ASN 236 
1 n THR 237 
1 n ARG 238 
1 n GLU 239 
1 n ILE 240 
1 n ASN 241 
1 n SER 242 
1 n ALA 243 
1 n ALA 244 
1 n PHE 245 
1 n LYS 246 
1 n LEU 247 
1 n GLN 248 
1 n SER 249 
1 n ILE 250 
1 n ALA 251 
1 n GLY 252 
1 n ALA 253 
1 n TYR 254 
1 n TRP 255 
1 n ARG 256 
1 n GLY 257 
1 n ASP 258 
1 n GLU 259 
1 n LYS 260 
1 n ARG 261 
1 n PRO 262 
1 n MET 263 
1 n LEU 264 
1 n THR 265 
1 n ARG 266 
1 n ILE 267 
1 n TYR 268 
1 n GLY 269 
1 n THR 270 
1 n ALA 271 
1 n TRP 272 
1 n GLU 273 
1 n SER 274 
1 n PRO 275 
1 n LYS 276 
1 n GLU 277 
1 n LEU 278 
1 n LYS 279 
1 n ALA 280 
1 n TYR 281 
1 n LEU 282 
1 n ALA 283 
1 n PHE 284 
1 n LEU 285 
1 n ASP 286 
1 n GLU 287 
1 n VAL 288 
1 n GLU 289 
1 n LYS 290 
1 n ARG 291 
1 n ASP 292 
1 n HIS 293 
1 n ARG 294 
1 n ARG 295 
1 n VAL 296 
1 n GLY 297 
1 n LYS 298 
1 n GLU 299 
1 n LEU 300 
1 n ASP 301 
1 n LEU 302 
1 n PHE 303 
1 n SER 304 
1 n THR 305 
1 n HIS 306 
1 n GLU 307 
1 n GLU 308 
1 n ALA 309 
1 n GLY 310 
1 n ALA 311 
1 n GLY 312 
1 n LEU 313 
1 n VAL 314 
1 n TYR 315 
1 n TRP 316 
1 n HIS 317 
1 n PRO 318 
1 n ASN 319 
1 n GLY 320 
1 n GLY 321 
1 n ARG 322 
1 n MET 323 
1 n ARG 324 
1 n VAL 325 
1 n ALA 326 
1 n VAL 327 
1 n GLU 328 
1 n ASP 329 
1 n PHE 330 
1 n TRP 331 
1 n ARG 332 
1 n ARG 333 
1 n GLU 334 
1 n HIS 335 
1 n TYR 336 
1 n ARG 337 
1 n ASN 338 
1 n GLY 339 
1 n TYR 340 
1 n GLU 341 
1 n ILE 342 
1 n LEU 343 
1 n TYR 344 
1 n THR 345 
1 n PRO 346 
1 n HIS 347 
1 n ILE 348 
1 n GLY 349 
1 n LYS 350 
1 n SER 351 
1 n TRP 352 
1 n LEU 353 
1 n TRP 354 
1 n GLU 355 
1 n THR 356 
1 n SER 357 
1 n GLY 358 
1 n HIS 359 
1 n LEU 360 
1 n GLY 361 
1 n PHE 362 
1 n TYR 363 
1 n ALA 364 
1 n GLU 365 
1 n ASN 366 
1 n MET 367 
1 n TYR 368 
1 n SER 369 
1 n PRO 370 
1 n MET 371 
1 n GLN 372 
1 n ILE 373 
1 n ASP 374 
1 n LYS 375 
1 n ASP 376 
1 n ASP 377 
1 n TYR 378 
1 n ILE 379 
1 n ILE 380 
1 n LYS 381 
1 n PRO 382 
1 n MET 383 
1 n ASN 384 
1 n CYS 385 
1 n PRO 386 
1 n PHE 387 
1 n HIS 388 
1 n ILE 389 
1 n MET 390 
1 n ILE 391 
1 n TYR 392 
1 n LYS 393 
1 n ASN 394 
1 n LYS 395 
1 n GLY 396 
1 n TRP 397 
1 n SER 398 
1 n TYR 399 
1 n ARG 400 
1 n ASP 401 
1 n LEU 402 
1 n PRO 403 
1 n LEU 404 
1 n ARG 405 
1 n TRP 406 
1 n ALA 407 
1 n GLU 408 
1 n LEU 409 
1 n GLY 410 
1 n THR 411 
1 n VAL 412 
1 n TYR 413 
1 n ARG 414 
1 n TYR 415 
1 n GLU 416 
1 n ARG 417 
1 n SER 418 
1 n GLY 419 
1 n VAL 420 
1 n LEU 421 
1 n HIS 422 
1 n GLY 423 
1 n LEU 424 
1 n LEU 425 
1 n ARG 426 
1 n VAL 427 
1 n ARG 428 
1 n GLY 429 
1 n PHE 430 
1 n THR 431 
1 n GLN 432 
1 n ASP 433 
1 n ASP 434 
1 n ALA 435 
1 n HIS 436 
1 n ILE 437 
1 n PHE 438 
1 n CYS 439 
1 n THR 440 
1 n PRO 441 
1 n GLU 442 
1 n GLN 443 
1 n MET 444 
1 n GLU 445 
1 n GLY 446 
1 n GLU 447 
1 n ILE 448 
1 n ARG 449 
1 n GLU 450 
1 n VAL 451 
1 n LEU 452 
1 n ARG 453 
1 n PHE 454 
1 n SER 455 
1 n LEU 456 
1 n TRP 457 
1 n ILE 458 
1 n TRP 459 
1 n LYS 460 
1 n ILE 461 
1 n PHE 462 
1 n GLY 463 
1 n PHE 464 
1 n LYS 465 
1 n ASP 466 
1 n ILE 467 
1 n LYS 468 
1 n ALA 469 
1 n TYR 470 
1 n LEU 471 
1 n ALA 472 
1 n THR 473 
1 n LYS 474 
1 n PRO 475 
1 n ALA 476 
1 n HIS 477 
1 n SER 478 
1 n VAL 479 
1 n GLY 480 
1 n GLU 481 
1 n GLN 482 
1 n SER 483 
1 n ARG 484 
1 n TRP 485 
1 n ASP 486 
1 n ALA 487 
1 n ALA 488 
1 n LEU 489 
1 n GLU 490 
1 n SER 491 
1 n LEU 492 
1 n LYS 493 
1 n LYS 494 
1 n ALA 495 
1 n VAL 496 
1 n ASP 497 
1 n ALA 498 
1 n GLU 499 
1 n GLY 500 
1 n LEU 501 
1 n ILE 502 
1 n CYS 503 
1 n GLU 504 
1 n ILE 505 
1 n ASP 506 
1 n GLU 507 
1 n GLY 508 
1 n GLY 509 
1 n GLY 510 
1 n ALA 511 
1 n PHE 512 
1 n TYR 513 
1 n GLY 514 
1 n PRO 515 
1 n LYS 516 
1 n ILE 517 
1 n ASP 518 
1 n LEU 519 
1 n LYS 520 
1 n VAL 521 
1 n LYS 522 
1 n ASP 523 
1 n ALA 524 
1 n LEU 525 
1 n GLY 526 
1 n ARG 527 
1 n GLU 528 
1 n TRP 529 
1 n GLN 530 
1 n MET 531 
1 n THR 532 
1 n THR 533 
1 n ILE 534 
1 n GLN 535 
1 n PHE 536 
1 n ASP 537 
1 n PHE 538 
1 n ASN 539 
1 n GLU 540 
1 n PRO 541 
1 n GLU 542 
1 n ARG 543 
1 n PHE 544 
1 n GLY 545 
1 n MET 546 
1 n THR 547 
1 n PHE 548 
1 n VAL 549 
1 n ASP 550 
1 n LYS 551 
1 n ASP 552 
1 n GLY 553 
1 n GLN 554 
1 n GLN 555 
1 n LYS 556 
1 n ARG 557 
1 n PRO 558 
1 n TYR 559 
1 n MET 560 
1 n ILE 561 
1 n HIS 562 
1 n ARG 563 
1 n ALA 564 
1 n LEU 565 
1 n LEU 566 
1 n GLY 567 
1 n SER 568 
1 n LEU 569 
1 n GLU 570 
1 n ARG 571 
1 n PHE 572 
1 n PHE 573 
1 n GLY 574 
1 n VAL 575 
1 n LEU 576 
1 n ILE 577 
1 n GLU 578 
1 n HIS 579 
1 n PHE 580 
1 n GLY 581 
1 n GLY 582 
1 n ALA 583 
1 n PHE 584 
1 n PRO 585 
1 n VAL 586 
1 n TRP 587 
1 n ILE 588 
1 n ALA 589 
1 n PRO 590 
1 n GLU 591 
1 n GLN 592 
1 n ILE 593 
1 n ALA 594 
1 n VAL 595 
1 n ILE 596 
1 n PRO 597 
1 n VAL 598 
1 n ALA 599 
1 n GLU 600 
1 n SER 601 
1 n PHE 602 
1 n ASN 603 
1 n ASP 604 
1 n TYR 605 
1 n ALA 606 
1 n GLN 607 
1 n SER 608 
1 n VAL 609 
1 n ALA 610 
1 n ALA 611 
1 n GLU 612 
1 n LEU 613 
1 n LYS 614 
1 n SER 615 
1 n ARG 616 
1 n ASP 617 
1 n PHE 618 
1 n ARG 619 
1 n VAL 620 
1 n SER 621 
1 n ALA 622 
1 n ALA 623 
1 n LEU 624 
1 n ASP 625 
1 n ASP 626 
1 n ARG 627 
1 n ARG 628 
1 n LEU 629 
1 n ASN 630 
1 n ALA 631 
1 n LYS 632 
1 n ILE 633 
1 n ARG 634 
1 n ASP 635 
1 n CYS 636 
1 n GLN 637 
1 n THR 638 
1 n ARG 639 
1 n LYS 640 
1 n ILE 641 
1 n PRO 642 
1 n TYR 643 
1 n MET 644 
1 n LEU 645 
1 n VAL 646 
1 n VAL 647 
1 n GLY 648 
1 n GLU 649 
1 n LYS 650 
1 n GLU 651 
1 n ALA 652 
1 n ALA 653 
1 n GLU 654 
1 n GLY 655 
1 n THR 656 
1 n VAL 657 
1 n SER 658 
1 n VAL 659 
1 n ARG 660 
1 n PHE 661 
1 n ARG 662 
1 n ASP 663 
1 n GLY 664 
1 n ARG 665 
1 n GLN 666 
1 n MET 667 
1 n PRO 668 
1 n PRO 669 
1 n LEU 670 
1 n LYS 671 
1 n VAL 672 
1 n ALA 673 
1 n GLU 674 
1 n PHE 675 
1 n ALA 676 
1 n ASP 677 
1 n TYR 678 
1 n THR 679 
1 n ARG 680 
1 n LYS 681 
1 n LYS 682 
1 n ILE 683 
1 n ASP 684 
1 n GLU 685 
1 n LYS 686 
1 n SER 687 
1 n LEU 688 
1 n GLU 689 
1 n LEU 690 
#
_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 @ 2025-11-13 22:32:41)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.22
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n TRP . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n TRP . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n TRP . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n HIS . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n TRP . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n TRP . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n HIS . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n CYS . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n HIS . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n TRP . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n TRP . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n HIS . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n HIS . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n CYS . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n MET . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n TRP . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n TRP . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n TYR . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n PRO . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n HIS . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n GLN . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n TRP . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n CYS . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n TYR . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n TRP . 529 A 529 
A 530 1 n GLN . 530 A 530 
A 531 1 n MET . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n GLN . 535 A 535 
A 536 1 n PHE . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n ASN . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n ARG . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n MET . 546 A 546 
A 547 1 n THR . 547 A 547 
A 548 1 n PHE . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n ASP . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n GLN . 554 A 554 
A 555 1 n GLN . 555 A 555 
A 556 1 n LYS . 556 A 556 
A 557 1 n ARG . 557 A 557 
A 558 1 n PRO . 558 A 558 
A 559 1 n TYR . 559 A 559 
A 560 1 n MET . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n HIS . 562 A 562 
A 563 1 n ARG . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n SER . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n PHE . 572 A 572 
A 573 1 n PHE . 573 A 573 
A 574 1 n GLY . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n ILE . 577 A 577 
A 578 1 n GLU . 578 A 578 
A 579 1 n HIS . 579 A 579 
A 580 1 n PHE . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n GLY . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n PHE . 584 A 584 
A 585 1 n PRO . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n TRP . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n PRO . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n GLN . 592 A 592 
A 593 1 n ILE . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n VAL . 595 A 595 
A 596 1 n ILE . 596 A 596 
A 597 1 n PRO . 597 A 597 
A 598 1 n VAL . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n GLU . 600 A 600 
A 601 1 n SER . 601 A 601 
A 602 1 n PHE . 602 A 602 
A 603 1 n ASN . 603 A 603 
A 604 1 n ASP . 604 A 604 
A 605 1 n TYR . 605 A 605 
A 606 1 n ALA . 606 A 606 
A 607 1 n GLN . 607 A 607 
A 608 1 n SER . 608 A 608 
A 609 1 n VAL . 609 A 609 
A 610 1 n ALA . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n GLU . 612 A 612 
A 613 1 n LEU . 613 A 613 
A 614 1 n LYS . 614 A 614 
A 615 1 n SER . 615 A 615 
A 616 1 n ARG . 616 A 616 
A 617 1 n ASP . 617 A 617 
A 618 1 n PHE . 618 A 618 
A 619 1 n ARG . 619 A 619 
A 620 1 n VAL . 620 A 620 
A 621 1 n SER . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n ALA . 623 A 623 
A 624 1 n LEU . 624 A 624 
A 625 1 n ASP . 625 A 625 
A 626 1 n ASP . 626 A 626 
A 627 1 n ARG . 627 A 627 
A 628 1 n ARG . 628 A 628 
A 629 1 n LEU . 629 A 629 
A 630 1 n ASN . 630 A 630 
A 631 1 n ALA . 631 A 631 
A 632 1 n LYS . 632 A 632 
A 633 1 n ILE . 633 A 633 
A 634 1 n ARG . 634 A 634 
A 635 1 n ASP . 635 A 635 
A 636 1 n CYS . 636 A 636 
A 637 1 n GLN . 637 A 637 
A 638 1 n THR . 638 A 638 
A 639 1 n ARG . 639 A 639 
A 640 1 n LYS . 640 A 640 
A 641 1 n ILE . 641 A 641 
A 642 1 n PRO . 642 A 642 
A 643 1 n TYR . 643 A 643 
A 644 1 n MET . 644 A 644 
A 645 1 n LEU . 645 A 645 
A 646 1 n VAL . 646 A 646 
A 647 1 n VAL . 647 A 647 
A 648 1 n GLY . 648 A 648 
A 649 1 n GLU . 649 A 649 
A 650 1 n LYS . 650 A 650 
A 651 1 n GLU . 651 A 651 
A 652 1 n ALA . 652 A 652 
A 653 1 n ALA . 653 A 653 
A 654 1 n GLU . 654 A 654 
A 655 1 n GLY . 655 A 655 
A 656 1 n THR . 656 A 656 
A 657 1 n VAL . 657 A 657 
A 658 1 n SER . 658 A 658 
A 659 1 n VAL . 659 A 659 
A 660 1 n ARG . 660 A 660 
A 661 1 n PHE . 661 A 661 
A 662 1 n ARG . 662 A 662 
A 663 1 n ASP . 663 A 663 
A 664 1 n GLY . 664 A 664 
A 665 1 n ARG . 665 A 665 
A 666 1 n GLN . 666 A 666 
A 667 1 n MET . 667 A 667 
A 668 1 n PRO . 668 A 668 
A 669 1 n PRO . 669 A 669 
A 670 1 n LEU . 670 A 670 
A 671 1 n LYS . 671 A 671 
A 672 1 n VAL . 672 A 672 
A 673 1 n ALA . 673 A 673 
A 674 1 n GLU . 674 A 674 
A 675 1 n PHE . 675 A 675 
A 676 1 n ALA . 676 A 676 
A 677 1 n ASP . 677 A 677 
A 678 1 n TYR . 678 A 678 
A 679 1 n THR . 679 A 679 
A 680 1 n ARG . 680 A 680 
A 681 1 n LYS . 681 A 681 
A 682 1 n LYS . 682 A 682 
A 683 1 n ILE . 683 A 683 
A 684 1 n ASP . 684 A 684 
A 685 1 n GLU . 685 A 685 
A 686 1 n LYS . 686 A 686 
A 687 1 n SER . 687 A 687 
A 688 1 n LEU . 688 A 688 
A 689 1 n GLU . 689 A 689 
A 690 1 n LEU . 690 A 690 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -59.582 8.960   -8.324  1.00 16.69 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -58.924 10.269  -8.165  1.00 27.09 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -58.573 10.466  -6.693  1.00 28.36 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -59.442 10.807  -5.906  1.00 25.90 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -59.833 11.422  -8.640  1.00 26.18 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -59.902 11.558  -10.162 1.00 24.39 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -61.010 12.905  -10.645 1.00 23.07 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -60.922 12.788  -12.449 1.00 20.40 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -57.327 10.176  -6.309  1.00 15.15 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -56.697 10.650  -5.064  1.00 31.68 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -55.249 10.975  -5.427  1.00 32.21 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -54.503 10.080  -5.810  1.00 29.39 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -56.786 9.616   -3.919  1.00 30.12 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -58.114 9.699   -3.143  1.00 27.15 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -58.124 8.785   -1.906  1.00 25.31 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -59.428 8.959   -1.113  1.00 23.12 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -59.470 8.083   0.084   1.00 19.23 2   A 1 
ATOM 18   N N   . GLN A 1 3   ? -54.917 12.262  -5.418  1.00 19.74 3   A 1 
ATOM 19   C CA  . GLN A 1 3   ? -53.562 12.781  -5.581  1.00 29.78 3   A 1 
ATOM 20   C C   . GLN A 1 3   ? -52.748 12.428  -4.330  1.00 29.62 3   A 1 
ATOM 21   O O   . GLN A 1 3   ? -53.178 12.743  -3.222  1.00 28.65 3   A 1 
ATOM 22   C CB  . GLN A 1 3   ? -53.630 14.313  -5.757  1.00 30.84 3   A 1 
ATOM 23   C CG  . GLN A 1 3   ? -53.984 14.761  -7.185  1.00 30.07 3   A 1 
ATOM 24   C CD  . GLN A 1 3   ? -54.289 16.257  -7.295  1.00 27.13 3   A 1 
ATOM 25   O OE1 . GLN A 1 3   ? -54.793 16.879  -6.382  1.00 27.91 3   A 1 
ATOM 26   N NE2 . GLN A 1 3   ? -54.045 16.875  -8.427  1.00 28.39 3   A 1 
ATOM 27   N N   . GLN A 1 4   ? -51.604 11.766  -4.510  1.00 26.51 4   A 1 
ATOM 28   C CA  . GLN A 1 4   ? -50.545 11.674  -3.506  1.00 36.97 4   A 1 
ATOM 29   C C   . GLN A 1 4   ? -49.516 12.771  -3.794  1.00 36.51 4   A 1 
ATOM 30   O O   . GLN A 1 4   ? -48.943 12.835  -4.880  1.00 35.64 4   A 1 
ATOM 31   C CB  . GLN A 1 4   ? -49.906 10.274  -3.494  1.00 38.34 4   A 1 
ATOM 32   C CG  . GLN A 1 4   ? -50.630 9.329   -2.520  1.00 37.61 4   A 1 
ATOM 33   C CD  . GLN A 1 4   ? -50.047 7.918   -2.507  1.00 33.37 4   A 1 
ATOM 34   O OE1 . GLN A 1 4   ? -49.467 7.446   -3.465  1.00 34.80 4   A 1 
ATOM 35   N NE2 . GLN A 1 4   ? -50.212 7.173   -1.441  1.00 33.13 4   A 1 
ATOM 36   N N   . THR A 1 5   ? -49.344 13.642  -2.821  1.00 22.69 5   A 1 
ATOM 37   C CA  . THR A 1 5   ? -48.295 14.652  -2.715  1.00 33.70 5   A 1 
ATOM 38   C C   . THR A 1 5   ? -46.929 13.978  -2.572  1.00 34.18 5   A 1 
ATOM 39   O O   . THR A 1 5   ? -46.717 13.199  -1.648  1.00 32.61 5   A 1 
ATOM 40   C CB  . THR A 1 5   ? -48.561 15.556  -1.492  1.00 32.33 5   A 1 
ATOM 41   O OG1 . THR A 1 5   ? -49.499 14.968  -0.602  1.00 28.64 5   A 1 
ATOM 42   C CG2 . THR A 1 5   ? -49.169 16.894  -1.915  1.00 29.44 5   A 1 
ATOM 43   N N   . ILE A 1 6   ? -46.007 14.279  -3.496  1.00 22.12 6   A 1 
ATOM 44   C CA  . ILE A 1 6   ? -44.589 13.921  -3.411  1.00 32.22 6   A 1 
ATOM 45   C C   . ILE A 1 6   ? -43.904 14.989  -2.549  1.00 32.33 6   A 1 
ATOM 46   O O   . ILE A 1 6   ? -43.857 16.153  -2.940  1.00 31.05 6   A 1 
ATOM 47   C CB  . ILE A 1 6   ? -43.981 13.807  -4.831  1.00 30.69 6   A 1 
ATOM 48   C CG1 . ILE A 1 6   ? -44.687 12.681  -5.631  1.00 28.34 6   A 1 
ATOM 49   C CG2 . ILE A 1 6   ? -42.464 13.564  -4.769  1.00 30.05 6   A 1 
ATOM 50   C CD1 . ILE A 1 6   ? -44.314 12.626  -7.120  1.00 29.65 6   A 1 
ATOM 51   N N   . ASN A 1 7   ? -43.396 14.597  -1.376  1.00 24.89 7   A 1 
ATOM 52   C CA  . ASN A 1 7   ? -42.488 15.429  -0.589  1.00 36.79 7   A 1 
ATOM 53   C C   . ASN A 1 7   ? -41.091 15.385  -1.225  1.00 35.73 7   A 1 
ATOM 54   O O   . ASN A 1 7   ? -40.474 14.323  -1.306  1.00 33.31 7   A 1 
ATOM 55   C CB  . ASN A 1 7   ? -42.460 14.959  0.880   1.00 34.42 7   A 1 
ATOM 56   C CG  . ASN A 1 7   ? -43.550 15.562  1.750   1.00 29.99 7   A 1 
ATOM 57   O OD1 . ASN A 1 7   ? -44.242 16.500  1.393   1.00 28.18 7   A 1 
ATOM 58   N ND2 . ASN A 1 7   ? -43.723 15.050  2.945   1.00 30.76 7   A 1 
ATOM 59   N N   . ASN A 1 8   ? -40.611 16.542  -1.677  1.00 22.65 8   A 1 
ATOM 60   C CA  . ASN A 1 8   ? -39.212 16.773  -2.027  1.00 34.22 8   A 1 
ATOM 61   C C   . ASN A 1 8   ? -38.388 16.889  -0.734  1.00 33.84 8   A 1 
ATOM 62   O O   . ASN A 1 8   ? -38.338 17.958  -0.130  1.00 31.85 8   A 1 
ATOM 63   C CB  . ASN A 1 8   ? -39.097 18.070  -2.862  1.00 31.18 8   A 1 
ATOM 64   C CG  . ASN A 1 8   ? -39.227 17.892  -4.363  1.00 27.27 8   A 1 
ATOM 65   O OD1 . ASN A 1 8   ? -39.146 16.812  -4.916  1.00 25.26 8   A 1 
ATOM 66   N ND2 . ASN A 1 8   ? -39.393 18.973  -5.092  1.00 27.31 8   A 1 
ATOM 67   N N   . GLU A 1 9   ? -37.723 15.816  -0.324  1.00 23.78 9   A 1 
ATOM 68   C CA  . GLU A 1 9   ? -36.596 15.906  0.605   1.00 34.29 9   A 1 
ATOM 69   C C   . GLU A 1 9   ? -35.313 16.144  -0.204  1.00 33.35 9   A 1 
ATOM 70   O O   . GLU A 1 9   ? -34.955 15.367  -1.090  1.00 31.73 9   A 1 
ATOM 71   C CB  . GLU A 1 9   ? -36.512 14.674  1.516   1.00 33.18 9   A 1 
ATOM 72   C CG  . GLU A 1 9   ? -37.619 14.712  2.590   1.00 30.59 9   A 1 
ATOM 73   C CD  . GLU A 1 9   ? -37.535 13.567  3.616   1.00 27.79 9   A 1 
ATOM 74   O OE1 . GLU A 1 9   ? -38.215 13.696  4.663   1.00 26.14 9   A 1 
ATOM 75   O OE2 . GLU A 1 9   ? -36.825 12.571  3.350   1.00 30.24 9   A 1 
ATOM 76   N N   . GLN A 1 10  ? -34.647 17.269  0.059   1.00 26.57 10  A 1 
ATOM 77   C CA  . GLN A 1 10  ? -33.315 17.558  -0.468  1.00 36.38 10  A 1 
ATOM 78   C C   . GLN A 1 10  ? -32.298 16.543  0.085   1.00 36.43 10  A 1 
ATOM 79   O O   . GLN A 1 10  ? -32.370 16.211  1.267   1.00 35.33 10  A 1 
ATOM 80   C CB  . GLN A 1 10  ? -32.888 18.983  -0.070  1.00 36.40 10  A 1 
ATOM 81   C CG  . GLN A 1 10  ? -33.536 20.077  -0.934  1.00 34.51 10  A 1 
ATOM 82   C CD  . GLN A 1 10  ? -33.103 21.479  -0.504  1.00 29.74 10  A 1 
ATOM 83   O OE1 . GLN A 1 10  ? -32.994 21.803  0.665   1.00 32.57 10  A 1 
ATOM 84   N NE2 . GLN A 1 10  ? -32.850 22.379  -1.427  1.00 30.78 10  A 1 
ATOM 85   N N   . PRO A 1 11  ? -31.325 16.092  -0.720  1.00 25.45 11  A 1 
ATOM 86   C CA  . PRO A 1 11  ? -30.256 15.237  -0.223  1.00 29.45 11  A 1 
ATOM 87   C C   . PRO A 1 11  ? -29.367 16.006  0.771   1.00 29.31 11  A 1 
ATOM 88   O O   . PRO A 1 11  ? -29.175 17.219  0.610   1.00 28.30 11  A 1 
ATOM 89   C CB  . PRO A 1 11  ? -29.491 14.767  -1.466  1.00 27.55 11  A 1 
ATOM 90   C CG  . PRO A 1 11  ? -29.729 15.894  -2.475  1.00 27.89 11  A 1 
ATOM 91   C CD  . PRO A 1 11  ? -31.121 16.413  -2.128  1.00 31.97 11  A 1 
ATOM 92   N N   . PRO A 1 12  ? -28.809 15.337  1.790   1.00 24.16 12  A 1 
ATOM 93   C CA  . PRO A 1 12  ? -27.933 15.980  2.762   1.00 28.01 12  A 1 
ATOM 94   C C   . PRO A 1 12  ? -26.655 16.501  2.093   1.00 27.77 12  A 1 
ATOM 95   O O   . PRO A 1 12  ? -26.134 15.909  1.145   1.00 26.62 12  A 1 
ATOM 96   C CB  . PRO A 1 12  ? -27.668 14.936  3.854   1.00 26.29 12  A 1 
ATOM 97   C CG  . PRO A 1 12  ? -27.868 13.605  3.126   1.00 26.64 12  A 1 
ATOM 98   C CD  . PRO A 1 12  ? -28.935 13.913  2.079   1.00 30.14 12  A 1 
ATOM 99   N N   . ALA A 1 13  ? -26.173 17.639  2.597   1.00 23.03 13  A 1 
ATOM 100  C CA  . ALA A 1 13  ? -25.005 18.351  2.100   1.00 29.18 13  A 1 
ATOM 101  C C   . ALA A 1 13  ? -23.755 17.454  2.039   1.00 29.30 13  A 1 
ATOM 102  O O   . ALA A 1 13  ? -23.491 16.663  2.945   1.00 28.67 13  A 1 
ATOM 103  C CB  . ALA A 1 13  ? -24.780 19.582  2.987   1.00 27.49 13  A 1 
ATOM 104  N N   . ALA A 1 14  ? -22.985 17.619  0.972   1.00 22.16 14  A 1 
ATOM 105  C CA  . ALA A 1 14  ? -21.729 16.921  0.741   1.00 27.76 14  A 1 
ATOM 106  C C   . ALA A 1 14  ? -20.738 17.149  1.899   1.00 28.14 14  A 1 
ATOM 107  O O   . ALA A 1 14  ? -20.481 18.286  2.293   1.00 27.18 14  A 1 
ATOM 108  C CB  . ALA A 1 14  ? -21.163 17.401  -0.601  1.00 25.82 14  A 1 
ATOM 109  N N   . TYR A 1 15  ? -20.167 16.058  2.407   1.00 21.33 15  A 1 
ATOM 110  C CA  . TYR A 1 15  ? -19.071 16.098  3.379   1.00 24.50 15  A 1 
ATOM 111  C C   . TYR A 1 15  ? -17.830 16.778  2.764   1.00 24.19 15  A 1 
ATOM 112  O O   . TYR A 1 15  ? -17.541 16.557  1.585   1.00 22.48 15  A 1 
ATOM 113  C CB  . TYR A 1 15  ? -18.736 14.675  3.840   1.00 23.09 15  A 1 
ATOM 114  C CG  . TYR A 1 15  ? -19.759 14.066  4.785   1.00 20.81 15  A 1 
ATOM 115  C CD1 . TYR A 1 15  ? -19.614 14.236  6.178   1.00 19.11 15  A 1 
ATOM 116  C CD2 . TYR A 1 15  ? -20.852 13.335  4.280   1.00 19.42 15  A 1 
ATOM 117  C CE1 . TYR A 1 15  ? -20.555 13.674  7.064   1.00 18.41 15  A 1 
ATOM 118  C CE2 . TYR A 1 15  ? -21.797 12.777  5.164   1.00 19.20 15  A 1 
ATOM 119  C CZ  . TYR A 1 15  ? -21.647 12.943  6.557   1.00 20.33 15  A 1 
ATOM 120  O OH  . TYR A 1 15  ? -22.557 12.403  7.412   1.00 22.44 15  A 1 
ATOM 121  N N   . PRO A 1 16  ? -17.077 17.584  3.537   1.00 21.23 16  A 1 
ATOM 122  C CA  . PRO A 1 16  ? -15.832 18.176  3.054   1.00 24.20 16  A 1 
ATOM 123  C C   . PRO A 1 16  ? -14.777 17.091  2.764   1.00 24.42 16  A 1 
ATOM 124  O O   . PRO A 1 16  ? -14.816 16.014  3.368   1.00 23.17 16  A 1 
ATOM 125  C CB  . PRO A 1 16  ? -15.395 19.162  4.144   1.00 22.20 16  A 1 
ATOM 126  C CG  . PRO A 1 16  ? -16.008 18.576  5.416   1.00 21.76 16  A 1 
ATOM 127  C CD  . PRO A 1 16  ? -17.298 17.920  4.932   1.00 23.91 16  A 1 
ATOM 128  N N   . PRO A 1 17  ? -13.827 17.350  1.851   1.00 22.30 17  A 1 
ATOM 129  C CA  . PRO A 1 17  ? -12.823 16.367  1.454   1.00 24.97 17  A 1 
ATOM 130  C C   . PRO A 1 17  ? -11.945 15.973  2.651   1.00 25.14 17  A 1 
ATOM 131  O O   . PRO A 1 17  ? -11.289 16.807  3.268   1.00 24.04 17  A 1 
ATOM 132  C CB  . PRO A 1 17  ? -12.031 17.014  0.310   1.00 22.90 17  A 1 
ATOM 133  C CG  . PRO A 1 17  ? -12.219 18.513  0.535   1.00 22.62 17  A 1 
ATOM 134  C CD  . PRO A 1 17  ? -13.611 18.610  1.150   1.00 24.42 17  A 1 
ATOM 135  N N   . GLN A 1 18  ? -11.934 14.682  2.970   1.00 23.70 18  A 1 
ATOM 136  C CA  . GLN A 1 18  ? -11.013 14.106  3.945   1.00 25.85 18  A 1 
ATOM 137  C C   . GLN A 1 18  ? -9.601  14.101  3.341   1.00 25.00 18  A 1 
ATOM 138  O O   . GLN A 1 18  ? -9.312  13.338  2.418   1.00 23.90 18  A 1 
ATOM 139  C CB  . GLN A 1 18  ? -11.466 12.691  4.342   1.00 24.76 18  A 1 
ATOM 140  C CG  . GLN A 1 18  ? -12.778 12.684  5.147   1.00 23.18 18  A 1 
ATOM 141  C CD  . GLN A 1 18  ? -13.208 11.281  5.587   1.00 21.00 18  A 1 
ATOM 142  O OE1 . GLN A 1 18  ? -12.612 10.274  5.256   1.00 21.12 18  A 1 
ATOM 143  N NE2 . GLN A 1 18  ? -14.268 11.159  6.358   1.00 20.90 18  A 1 
ATOM 144  N N   . HIS A 1 19  ? -8.719  14.965  3.843   1.00 21.95 19  A 1 
ATOM 145  C CA  . HIS A 1 19  ? -7.293  14.887  3.537   1.00 24.34 19  A 1 
ATOM 146  C C   . HIS A 1 19  ? -6.721  13.602  4.143   1.00 23.95 19  A 1 
ATOM 147  O O   . HIS A 1 19  ? -6.871  13.341  5.336   1.00 22.80 19  A 1 
ATOM 148  C CB  . HIS A 1 19  ? -6.562  16.137  4.034   1.00 23.18 19  A 1 
ATOM 149  C CG  . HIS A 1 19  ? -6.860  17.360  3.200   1.00 20.35 19  A 1 
ATOM 150  N ND1 . HIS A 1 19  ? -6.279  17.690  1.996   1.00 18.67 19  A 1 
ATOM 151  C CD2 . HIS A 1 19  ? -7.758  18.352  3.501   1.00 18.08 19  A 1 
ATOM 152  C CE1 . HIS A 1 19  ? -6.817  18.851  1.581   1.00 17.37 19  A 1 
ATOM 153  N NE2 . HIS A 1 19  ? -7.727  19.292  2.464   1.00 17.93 19  A 1 
ATOM 154  N N   . ALA A 1 20  ? -6.099  12.791  3.308   1.00 21.53 20  A 1 
ATOM 155  C CA  . ALA A 1 20  ? -5.501  11.532  3.718   1.00 24.67 20  A 1 
ATOM 156  C C   . ALA A 1 20  ? -4.255  11.766  4.577   1.00 24.60 20  A 1 
ATOM 157  O O   . ALA A 1 20  ? -3.338  12.482  4.171   1.00 24.06 20  A 1 
ATOM 158  C CB  . ALA A 1 20  ? -5.157  10.723  2.482   1.00 23.24 20  A 1 
ATOM 159  N N   . PHE A 1 21  ? -4.206  11.101  5.703   1.00 21.60 21  A 1 
ATOM 160  C CA  . PHE A 1 21  ? -3.001  10.958  6.506   1.00 23.69 21  A 1 
ATOM 161  C C   . PHE A 1 21  ? -2.436  9.549   6.338   1.00 23.26 21  A 1 
ATOM 162  O O   . PHE A 1 21  ? -3.173  8.563   6.297   1.00 22.28 21  A 1 
ATOM 163  C CB  . PHE A 1 21  ? -3.278  11.324  7.968   1.00 22.66 21  A 1 
ATOM 164  C CG  . PHE A 1 21  ? -3.369  12.827  8.158   1.00 20.80 21  A 1 
ATOM 165  C CD1 . PHE A 1 21  ? -2.201  13.570  8.407   1.00 19.69 21  A 1 
ATOM 166  C CD2 . PHE A 1 21  ? -4.603  13.488  8.007   1.00 20.21 21  A 1 
ATOM 167  C CE1 . PHE A 1 21  ? -2.267  14.975  8.490   1.00 19.32 21  A 1 
ATOM 168  C CE2 . PHE A 1 21  ? -4.658  14.895  8.085   1.00 19.75 21  A 1 
ATOM 169  C CZ  . PHE A 1 21  ? -3.493  15.637  8.322   1.00 20.89 21  A 1 
ATOM 170  N N   . PHE A 1 22  ? -1.115  9.485   6.233   1.00 21.10 22  A 1 
ATOM 171  C CA  . PHE A 1 22  ? -0.341  8.256   6.336   1.00 23.90 22  A 1 
ATOM 172  C C   . PHE A 1 22  ? -0.731  7.514   7.619   1.00 23.81 22  A 1 
ATOM 173  O O   . PHE A 1 22  ? -0.835  8.115   8.688   1.00 22.97 22  A 1 
ATOM 174  C CB  . PHE A 1 22  ? 1.150   8.609   6.354   1.00 22.56 22  A 1 
ATOM 175  C CG  . PHE A 1 22  ? 1.735   8.936   4.991   1.00 20.18 22  A 1 
ATOM 176  C CD1 . PHE A 1 22  ? 2.452   7.947   4.292   1.00 18.59 22  A 1 
ATOM 177  C CD2 . PHE A 1 22  ? 1.583   10.219  4.426   1.00 19.45 22  A 1 
ATOM 178  C CE1 . PHE A 1 22  ? 3.018   8.242   3.040   1.00 17.94 22  A 1 
ATOM 179  C CE2 . PHE A 1 22  ? 2.143   10.505  3.168   1.00 18.28 22  A 1 
ATOM 180  C CZ  . PHE A 1 22  ? 2.863   9.518   2.476   1.00 19.15 22  A 1 
ATOM 181  N N   . THR A 1 23  ? -0.948  6.212   7.504   1.00 20.79 23  A 1 
ATOM 182  C CA  . THR A 1 23  ? -1.161  5.338   8.659   1.00 24.10 23  A 1 
ATOM 183  C C   . THR A 1 23  ? 0.170   5.194   9.408   1.00 24.09 23  A 1 
ATOM 184  O O   . THR A 1 23  ? 1.103   4.635   8.832   1.00 23.08 23  A 1 
ATOM 185  C CB  . THR A 1 23  ? -1.674  3.943   8.248   1.00 22.82 23  A 1 
ATOM 186  O OG1 . THR A 1 23  ? -1.940  3.843   6.863   1.00 20.27 23  A 1 
ATOM 187  C CG2 . THR A 1 23  ? -2.993  3.616   8.953   1.00 20.18 23  A 1 
ATOM 188  N N   . PRO A 1 24  ? 0.303   5.655   10.660  1.00 20.62 24  A 1 
ATOM 189  C CA  . PRO A 1 24  ? 1.435   5.260   11.488  1.00 23.02 24  A 1 
ATOM 190  C C   . PRO A 1 24  ? 1.331   3.762   11.822  1.00 23.00 24  A 1 
ATOM 191  O O   . PRO A 1 24  ? 0.230   3.195   11.756  1.00 21.65 24  A 1 
ATOM 192  C CB  . PRO A 1 24  ? 1.376   6.161   12.722  1.00 21.26 24  A 1 
ATOM 193  C CG  . PRO A 1 24  ? -0.112  6.492   12.849  1.00 20.56 24  A 1 
ATOM 194  C CD  . PRO A 1 24  ? -0.637  6.466   11.417  1.00 21.67 24  A 1 
ATOM 195  N N   . PRO A 1 25  ? 2.435   3.094   12.185  1.00 18.83 25  A 1 
ATOM 196  C CA  . PRO A 1 25  ? 2.380   1.714   12.653  1.00 21.18 25  A 1 
ATOM 197  C C   . PRO A 1 25  ? 1.426   1.622   13.854  1.00 21.24 25  A 1 
ATOM 198  O O   . PRO A 1 25  ? 1.537   2.366   14.823  1.00 19.97 25  A 1 
ATOM 199  C CB  . PRO A 1 25  ? 3.825   1.325   12.987  1.00 19.66 25  A 1 
ATOM 200  C CG  . PRO A 1 25  ? 4.517   2.663   13.243  1.00 19.03 25  A 1 
ATOM 201  C CD  . PRO A 1 25  ? 3.775   3.636   12.337  1.00 20.48 25  A 1 
ATOM 202  N N   . LEU A 1 26  ? 0.454   0.721   13.748  1.00 16.90 26  A 1 
ATOM 203  C CA  . LEU A 1 26  ? -0.511  0.439   14.803  1.00 20.30 26  A 1 
ATOM 204  C C   . LEU A 1 26  ? 0.234   -0.025  16.062  1.00 20.19 26  A 1 
ATOM 205  O O   . LEU A 1 26  ? 0.766   -1.135  16.095  1.00 19.26 26  A 1 
ATOM 206  C CB  . LEU A 1 26  ? -1.486  -0.650  14.314  1.00 19.10 26  A 1 
ATOM 207  C CG  . LEU A 1 26  ? -2.597  -0.144  13.375  1.00 16.94 26  A 1 
ATOM 208  C CD1 . LEU A 1 26  ? -3.127  -1.282  12.503  1.00 15.85 26  A 1 
ATOM 209  C CD2 . LEU A 1 26  ? -3.771  0.431   14.171  1.00 16.83 26  A 1 
ATOM 210  N N   . TYR A 1 27  ? 0.219   0.784   17.109  1.00 18.02 27  A 1 
ATOM 211  C CA  . TYR A 1 27  ? 0.464   0.288   18.461  1.00 19.60 27  A 1 
ATOM 212  C C   . TYR A 1 27  ? -0.604  -0.768  18.773  1.00 19.57 27  A 1 
ATOM 213  O O   . TYR A 1 27  ? -1.801  -0.478  18.805  1.00 18.22 27  A 1 
ATOM 214  C CB  . TYR A 1 27  ? 0.457   1.439   19.477  1.00 18.57 27  A 1 
ATOM 215  C CG  . TYR A 1 27  ? 1.803   2.131   19.623  1.00 16.19 27  A 1 
ATOM 216  C CD1 . TYR A 1 27  ? 2.728   1.666   20.581  1.00 14.82 27  A 1 
ATOM 217  C CD2 . TYR A 1 27  ? 2.139   3.229   18.806  1.00 14.43 27  A 1 
ATOM 218  C CE1 . TYR A 1 27  ? 3.979   2.297   20.728  1.00 13.84 27  A 1 
ATOM 219  C CE2 . TYR A 1 27  ? 3.392   3.857   18.947  1.00 14.10 27  A 1 
ATOM 220  C CZ  . TYR A 1 27  ? 4.314   3.395   19.911  1.00 14.40 27  A 1 
ATOM 221  O OH  . TYR A 1 27  ? 5.524   4.005   20.055  1.00 15.87 27  A 1 
ATOM 222  N N   . LYS A 1 28  ? -0.166  -2.015  18.936  1.00 16.54 28  A 1 
ATOM 223  C CA  . LYS A 1 28  ? -1.032  -3.129  19.327  1.00 20.86 28  A 1 
ATOM 224  C C   . LYS A 1 28  ? -1.502  -2.906  20.767  1.00 20.53 28  A 1 
ATOM 225  O O   . LYS A 1 28  ? -0.702  -2.967  21.690  1.00 19.36 28  A 1 
ATOM 226  C CB  . LYS A 1 28  ? -0.286  -4.465  19.198  1.00 19.84 28  A 1 
ATOM 227  C CG  . LYS A 1 28  ? -0.135  -4.948  17.748  1.00 17.60 28  A 1 
ATOM 228  C CD  . LYS A 1 28  ? 0.639   -6.276  17.707  1.00 16.65 28  A 1 
ATOM 229  C CE  . LYS A 1 28  ? 0.761   -6.790  16.269  1.00 14.75 28  A 1 
ATOM 230  N NZ  . LYS A 1 28  ? 1.644   -7.980  16.190  1.00 13.39 28  A 1 
ATOM 231  N N   . TYR A 1 29  ? -2.801  -2.706  20.949  1.00 17.78 29  A 1 
ATOM 232  C CA  . TYR A 1 29  ? -3.455  -2.902  22.242  1.00 19.77 29  A 1 
ATOM 233  C C   . TYR A 1 29  ? -3.713  -4.401  22.436  1.00 19.44 29  A 1 
ATOM 234  O O   . TYR A 1 29  ? -4.398  -5.022  21.620  1.00 18.23 29  A 1 
ATOM 235  C CB  . TYR A 1 29  ? -4.748  -2.077  22.322  1.00 18.82 29  A 1 
ATOM 236  C CG  . TYR A 1 29  ? -4.525  -0.617  22.687  1.00 16.99 29  A 1 
ATOM 237  C CD1 . TYR A 1 29  ? -4.519  -0.236  24.043  1.00 15.95 29  A 1 
ATOM 238  C CD2 . TYR A 1 29  ? -4.316  0.350   21.685  1.00 15.89 29  A 1 
ATOM 239  C CE1 . TYR A 1 29  ? -4.309  1.110   24.399  1.00 15.27 29  A 1 
ATOM 240  C CE2 . TYR A 1 29  ? -4.099  1.697   22.042  1.00 15.56 29  A 1 
ATOM 241  C CZ  . TYR A 1 29  ? -4.099  2.079   23.399  1.00 16.32 29  A 1 
ATOM 242  O OH  . TYR A 1 29  ? -3.901  3.381   23.744  1.00 17.73 29  A 1 
ATOM 243  N N   . GLU A 1 30  ? -3.170  -4.976  23.498  1.00 15.67 30  A 1 
ATOM 244  C CA  . GLU A 1 30  ? -3.546  -6.318  23.950  1.00 18.95 30  A 1 
ATOM 245  C C   . GLU A 1 30  ? -5.010  -6.305  24.415  1.00 18.58 30  A 1 
ATOM 246  O O   . GLU A 1 30  ? -5.390  -5.550  25.312  1.00 17.71 30  A 1 
ATOM 247  C CB  . GLU A 1 30  ? -2.615  -6.800  25.073  1.00 18.00 30  A 1 
ATOM 248  C CG  . GLU A 1 30  ? -1.211  -7.162  24.552  1.00 15.72 30  A 1 
ATOM 249  C CD  . GLU A 1 30  ? -0.290  -7.734  25.642  1.00 14.66 30  A 1 
ATOM 250  O OE1 . GLU A 1 30  ? 0.647   -8.468  25.256  1.00 13.72 30  A 1 
ATOM 251  O OE2 . GLU A 1 30  ? -0.521  -7.428  26.829  1.00 15.49 30  A 1 
ATOM 252  N N   . ARG A 1 31  ? -5.848  -7.128  23.784  1.00 16.45 31  A 1 
ATOM 253  C CA  . ARG A 1 31  ? -7.220  -7.366  24.256  1.00 18.25 31  A 1 
ATOM 254  C C   . ARG A 1 31  ? -7.176  -8.255  25.501  1.00 17.90 31  A 1 
ATOM 255  O O   . ARG A 1 31  ? -6.825  -9.430  25.404  1.00 17.17 31  A 1 
ATOM 256  C CB  . ARG A 1 31  ? -8.100  -8.020  23.171  1.00 18.01 31  A 1 
ATOM 257  C CG  . ARG A 1 31  ? -8.755  -7.039  22.186  1.00 15.98 31  A 1 
ATOM 258  C CD  . ARG A 1 31  ? -9.699  -7.798  21.234  1.00 15.39 31  A 1 
ATOM 259  N NE  . ARG A 1 31  ? -10.353 -6.913  20.248  1.00 14.86 31  A 1 
ATOM 260  C CZ  . ARG A 1 31  ? -10.904 -7.296  19.096  1.00 13.59 31  A 1 
ATOM 261  N NH1 . ARG A 1 31  ? -11.060 -8.542  18.765  1.00 13.05 31  A 1 
ATOM 262  N NH2 . ARG A 1 31  ? -11.296 -6.427  18.213  1.00 12.44 31  A 1 
ATOM 263  N N   . ALA A 1 32  ? -7.645  -7.736  26.636  1.00 17.03 32  A 1 
ATOM 264  C CA  . ALA A 1 32  ? -8.103  -8.567  27.744  1.00 19.24 32  A 1 
ATOM 265  C C   . ALA A 1 32  ? -9.381  -9.317  27.323  1.00 19.24 32  A 1 
ATOM 266  O O   . ALA A 1 32  ? -10.370 -8.717  26.896  1.00 18.40 32  A 1 
ATOM 267  C CB  . ALA A 1 32  ? -8.310  -7.692  28.982  1.00 17.77 32  A 1 
ATOM 268  N N   . THR A 1 33  ? -9.348  -10.632 27.415  1.00 15.60 33  A 1 
ATOM 269  C CA  . THR A 1 33  ? -10.483 -11.522 27.155  1.00 19.51 33  A 1 
ATOM 270  C C   . THR A 1 33  ? -11.558 -11.364 28.235  1.00 19.54 33  A 1 
ATOM 271  O O   . THR A 1 33  ? -11.345 -11.752 29.380  1.00 18.43 33  A 1 
ATOM 272  C CB  . THR A 1 33  ? -10.005 -12.984 27.112  1.00 18.12 33  A 1 
ATOM 273  O OG1 . THR A 1 33  ? -8.997  -13.205 28.076  1.00 15.82 33  A 1 
ATOM 274  C CG2 . THR A 1 33  ? -9.411  -13.345 25.752  1.00 16.12 33  A 1 
ATOM 275  N N   . PHE A 1 34  ? -12.721 -10.850 27.858  1.00 13.94 34  A 1 
ATOM 276  C CA  . PHE A 1 34  ? -13.926 -10.917 28.690  1.00 15.93 34  A 1 
ATOM 277  C C   . PHE A 1 34  ? -14.691 -12.219 28.420  1.00 16.18 34  A 1 
ATOM 278  O O   . PHE A 1 34  ? -15.095 -12.506 27.293  1.00 15.13 34  A 1 
ATOM 279  C CB  . PHE A 1 34  ? -14.805 -9.671  28.497  1.00 14.81 34  A 1 
ATOM 280  C CG  . PHE A 1 34  ? -14.692 -8.674  29.641  1.00 12.82 34  A 1 
ATOM 281  C CD1 . PHE A 1 34  ? -15.586 -8.747  30.729  1.00 12.04 34  A 1 
ATOM 282  C CD2 . PHE A 1 34  ? -13.690 -7.687  29.625  1.00 12.60 34  A 1 
ATOM 283  C CE1 . PHE A 1 34  ? -15.478 -7.831  31.793  1.00 11.56 34  A 1 
ATOM 284  C CE2 . PHE A 1 34  ? -13.582 -6.779  30.694  1.00 11.94 34  A 1 
ATOM 285  C CZ  . PHE A 1 34  ? -14.477 -6.848  31.776  1.00 12.86 34  A 1 
ATOM 286  N N   . CYS A 1 35  ? -14.897 -12.990 29.471  1.00 13.24 35  A 1 
ATOM 287  C CA  . CYS A 1 35  ? -15.736 -14.195 29.494  1.00 16.94 35  A 1 
ATOM 288  C C   . CYS A 1 35  ? -17.194 -13.776 29.788  1.00 17.49 35  A 1 
ATOM 289  O O   . CYS A 1 35  ? -17.408 -13.100 30.798  1.00 16.56 35  A 1 
ATOM 290  C CB  . CYS A 1 35  ? -15.160 -15.121 30.581  1.00 15.84 35  A 1 
ATOM 291  S SG  . CYS A 1 35  ? -15.629 -16.846 30.300  1.00 13.35 35  A 1 
ATOM 292  N N   . PRO A 1 36  ? -18.201 -14.129 28.976  1.00 16.80 36  A 1 
ATOM 293  C CA  . PRO A 1 36  ? -19.584 -13.800 29.300  1.00 19.50 36  A 1 
ATOM 294  C C   . PRO A 1 36  ? -20.192 -14.799 30.295  1.00 19.70 36  A 1 
ATOM 295  O O   . PRO A 1 36  ? -19.943 -16.004 30.265  1.00 18.22 36  A 1 
ATOM 296  C CB  . PRO A 1 36  ? -20.325 -13.728 27.964  1.00 17.99 36  A 1 
ATOM 297  C CG  . PRO A 1 36  ? -19.543 -14.701 27.082  1.00 17.41 36  A 1 
ATOM 298  C CD  . PRO A 1 36  ? -18.117 -14.691 27.640  1.00 19.67 36  A 1 
ATOM 299  N N   . ALA A 1 37  ? -21.002 -14.249 31.184  1.00 15.77 37  A 1 
ATOM 300  C CA  . ALA A 1 37  ? -21.691 -14.932 32.268  1.00 19.19 37  A 1 
ATOM 301  C C   . ALA A 1 37  ? -22.754 -15.942 31.791  1.00 19.54 37  A 1 
ATOM 302  O O   . ALA A 1 37  ? -23.426 -15.768 30.777  1.00 18.28 37  A 1 
ATOM 303  C CB  . ALA A 1 37  ? -22.301 -13.858 33.176  1.00 17.49 37  A 1 
ATOM 304  N N   . LYS A 1 38  ? -22.915 -16.979 32.601  1.00 14.53 38  A 1 
ATOM 305  C CA  . LYS A 1 38  ? -23.909 -18.054 32.496  1.00 21.49 38  A 1 
ATOM 306  C C   . LYS A 1 38  ? -25.350 -17.527 32.545  1.00 21.15 38  A 1 
ATOM 307  O O   . LYS A 1 38  ? -25.702 -16.792 33.466  1.00 19.61 38  A 1 
ATOM 308  C CB  . LYS A 1 38  ? -23.715 -19.009 33.694  1.00 20.19 38  A 1 
ATOM 309  C CG  . LYS A 1 38  ? -22.425 -19.838 33.661  1.00 17.52 38  A 1 
ATOM 310  C CD  . LYS A 1 38  ? -22.255 -20.611 34.978  1.00 16.13 38  A 1 
ATOM 311  C CE  . LYS A 1 38  ? -21.024 -21.525 34.911  1.00 14.51 38  A 1 
ATOM 312  N NZ  . LYS A 1 38  ? -20.745 -22.174 36.215  1.00 13.04 38  A 1 
ATOM 313  N N   . THR A 1 39  ? -26.201 -18.052 31.681  1.00 15.26 39  A 1 
ATOM 314  C CA  . THR A 1 39  ? -27.638 -18.219 31.952  1.00 21.59 39  A 1 
ATOM 315  C C   . THR A 1 39  ? -28.029 -19.689 31.815  1.00 21.60 39  A 1 
ATOM 316  O O   . THR A 1 39  ? -27.411 -20.463 31.084  1.00 20.01 39  A 1 
ATOM 317  C CB  . THR A 1 39  ? -28.536 -17.295 31.114  1.00 19.52 39  A 1 
ATOM 318  O OG1 . THR A 1 39  ? -28.134 -17.289 29.774  1.00 17.22 39  A 1 
ATOM 319  C CG2 . THR A 1 39  ? -28.501 -15.859 31.625  1.00 17.39 39  A 1 
ATOM 320  N N   . ALA A 1 40  ? -28.985 -20.091 32.651  1.00 15.52 40  A 1 
ATOM 321  C CA  . ALA A 1 40  ? -29.275 -21.468 33.026  1.00 22.21 40  A 1 
ATOM 322  C C   . ALA A 1 40  ? -30.233 -22.203 32.071  1.00 22.34 40  A 1 
ATOM 323  O O   . ALA A 1 40  ? -31.156 -21.605 31.530  1.00 21.11 40  A 1 
ATOM 324  C CB  . ALA A 1 40  ? -29.873 -21.401 34.438  1.00 20.27 40  A 1 
ATOM 325  N N   . GLY A 1 41  ? -30.075 -23.521 32.031  1.00 18.22 41  A 1 
ATOM 326  C CA  . GLY A 1 41  ? -31.208 -24.455 31.995  1.00 25.70 41  A 1 
ATOM 327  C C   . GLY A 1 41  ? -31.412 -25.270 30.717  1.00 26.21 41  A 1 
ATOM 328  O O   . GLY A 1 41  ? -32.166 -24.858 29.853  1.00 24.10 41  A 1 
ATOM 329  N N   . THR A 1 42  ? -30.838 -26.465 30.653  1.00 16.23 42  A 1 
ATOM 330  C CA  . THR A 1 42  ? -31.548 -27.771 30.552  1.00 21.81 42  A 1 
ATOM 331  C C   . THR A 1 42  ? -30.538 -28.914 30.328  1.00 21.88 42  A 1 
ATOM 332  O O   . THR A 1 42  ? -29.584 -28.793 29.569  1.00 20.38 42  A 1 
ATOM 333  C CB  . THR A 1 42  ? -32.668 -27.851 29.482  1.00 19.69 42  A 1 
ATOM 334  O OG1 . THR A 1 42  ? -32.436 -27.021 28.381  1.00 17.18 42  A 1 
ATOM 335  C CG2 . THR A 1 42  ? -34.035 -27.478 30.070  1.00 17.22 42  A 1 
ATOM 336  N N   . ARG A 1 43  ? -30.695 -29.996 31.048  1.00 13.49 43  A 1 
ATOM 337  C CA  . ARG A 1 43  ? -29.949 -31.283 31.002  1.00 19.91 43  A 1 
ATOM 338  C C   . ARG A 1 43  ? -30.774 -32.339 30.236  1.00 19.58 43  A 1 
ATOM 339  O O   . ARG A 1 43  ? -31.967 -32.096 30.070  1.00 18.67 43  A 1 
ATOM 340  C CB  . ARG A 1 43  ? -29.760 -31.767 32.453  1.00 19.39 43  A 1 
ATOM 341  C CG  . ARG A 1 43  ? -28.473 -31.363 33.189  1.00 17.34 43  A 1 
ATOM 342  C CD  . ARG A 1 43  ? -28.408 -32.147 34.507  1.00 16.55 43  A 1 
ATOM 343  N NE  . ARG A 1 43  ? -27.238 -31.802 35.339  1.00 15.51 43  A 1 
ATOM 344  C CZ  . ARG A 1 43  ? -26.876 -32.395 36.472  1.00 14.47 43  A 1 
ATOM 345  N NH1 . ARG A 1 43  ? -27.547 -33.396 36.978  1.00 13.95 43  A 1 
ATOM 346  N NH2 . ARG A 1 43  ? -25.824 -31.990 37.128  1.00 13.75 43  A 1 
ATOM 347  N N   . PRO A 1 44  ? -30.284 -33.551 29.978  1.00 16.93 44  A 1 
ATOM 348  C CA  . PRO A 1 44  ? -28.995 -34.002 29.415  1.00 19.86 44  A 1 
ATOM 349  C C   . PRO A 1 44  ? -29.191 -35.145 28.384  1.00 20.04 44  A 1 
ATOM 350  O O   . PRO A 1 44  ? -30.247 -35.768 28.350  1.00 18.80 44  A 1 
ATOM 351  C CB  . PRO A 1 44  ? -28.259 -34.579 30.632  1.00 18.25 44  A 1 
ATOM 352  C CG  . PRO A 1 44  ? -29.387 -35.225 31.460  1.00 17.56 44  A 1 
ATOM 353  C CD  . PRO A 1 44  ? -30.689 -34.591 30.942  1.00 19.49 44  A 1 
ATOM 354  N N   . LEU A 1 45  ? -28.139 -35.513 27.626  1.00 13.59 45  A 1 
ATOM 355  C CA  . LEU A 1 45  ? -27.909 -36.904 27.197  1.00 17.89 45  A 1 
ATOM 356  C C   . LEU A 1 45  ? -26.396 -37.095 27.006  1.00 17.58 45  A 1 
ATOM 357  O O   . LEU A 1 45  ? -25.739 -36.271 26.373  1.00 16.88 45  A 1 
ATOM 358  C CB  . LEU A 1 45  ? -28.710 -37.266 25.924  1.00 16.64 45  A 1 
ATOM 359  C CG  . LEU A 1 45  ? -30.063 -37.968 26.201  1.00 14.95 45  A 1 
ATOM 360  C CD1 . LEU A 1 45  ? -30.901 -38.036 24.927  1.00 14.07 45  A 1 
ATOM 361  C CD2 . LEU A 1 45  ? -29.888 -39.399 26.725  1.00 16.29 45  A 1 
ATOM 362  N N   . GLY A 1 46  ? -25.841 -38.108 27.660  1.00 16.18 46  A 1 
ATOM 363  C CA  . GLY A 1 46  ? -24.405 -38.326 27.821  1.00 19.90 46  A 1 
ATOM 364  C C   . GLY A 1 46  ? -23.756 -39.162 26.722  1.00 20.03 46  A 1 
ATOM 365  O O   . GLY A 1 46  ? -24.435 -39.887 26.004  1.00 18.87 46  A 1 
ATOM 366  N N   . PHE A 1 47  ? -22.434 -39.085 26.670  1.00 13.29 47  A 1 
ATOM 367  C CA  . PHE A 1 47  ? -21.544 -40.210 26.371  1.00 16.99 47  A 1 
ATOM 368  C C   . PHE A 1 47  ? -20.169 -39.924 26.993  1.00 17.03 47  A 1 
ATOM 369  O O   . PHE A 1 47  ? -19.579 -38.869 26.785  1.00 15.97 47  A 1 
ATOM 370  C CB  . PHE A 1 47  ? -21.453 -40.506 24.858  1.00 15.99 47  A 1 
ATOM 371  C CG  . PHE A 1 47  ? -22.161 -41.799 24.475  1.00 14.18 47  A 1 
ATOM 372  C CD1 . PHE A 1 47  ? -21.513 -43.034 24.647  1.00 13.44 47  A 1 
ATOM 373  C CD2 . PHE A 1 47  ? -23.485 -41.771 23.996  1.00 14.37 47  A 1 
ATOM 374  C CE1 . PHE A 1 47  ? -22.191 -44.235 24.353  1.00 13.63 47  A 1 
ATOM 375  C CE2 . PHE A 1 47  ? -24.161 -42.973 23.706  1.00 14.01 47  A 1 
ATOM 376  C CZ  . PHE A 1 47  ? -23.517 -44.203 23.889  1.00 15.53 47  A 1 
ATOM 377  N N   . GLU A 1 48  ? -19.701 -40.859 27.814  1.00 15.37 48  A 1 
ATOM 378  C CA  . GLU A 1 48  ? -18.384 -40.868 28.450  1.00 18.22 48  A 1 
ATOM 379  C C   . GLU A 1 48  ? -17.279 -41.188 27.431  1.00 17.92 48  A 1 
ATOM 380  O O   . GLU A 1 48  ? -17.423 -42.119 26.640  1.00 17.36 48  A 1 
ATOM 381  C CB  . GLU A 1 48  ? -18.336 -41.987 29.506  1.00 17.71 48  A 1 
ATOM 382  C CG  . GLU A 1 48  ? -19.209 -41.777 30.750  1.00 15.94 48  A 1 
ATOM 383  C CD  . GLU A 1 48  ? -19.137 -42.993 31.696  1.00 15.15 48  A 1 
ATOM 384  O OE1 . GLU A 1 48  ? -19.007 -42.768 32.922  1.00 14.59 48  A 1 
ATOM 385  O OE2 . GLU A 1 48  ? -19.201 -44.132 31.191  1.00 16.79 48  A 1 
ATOM 386  N N   . THR A 1 49  ? -16.119 -40.527 27.535  1.00 15.03 49  A 1 
ATOM 387  C CA  . THR A 1 49  ? -14.824 -41.168 27.248  1.00 18.25 49  A 1 
ATOM 388  C C   . THR A 1 49  ? -13.718 -40.564 28.114  1.00 18.76 49  A 1 
ATOM 389  O O   . THR A 1 49  ? -13.694 -39.376 28.413  1.00 17.52 49  A 1 
ATOM 390  C CB  . THR A 1 49  ? -14.408 -41.182 25.764  1.00 16.61 49  A 1 
ATOM 391  O OG1 . THR A 1 49  ? -14.953 -40.112 25.044  1.00 14.48 49  A 1 
ATOM 392  C CG2 . THR A 1 49  ? -14.817 -42.469 25.058  1.00 14.33 49  A 1 
ATOM 393  N N   . ARG A 1 50  ? -12.854 -41.466 28.575  1.00 14.54 50  A 1 
ATOM 394  C CA  . ARG A 1 50  ? -11.882 -41.324 29.667  1.00 19.84 50  A 1 
ATOM 395  C C   . ARG A 1 50  ? -10.680 -40.449 29.291  1.00 19.48 50  A 1 
ATOM 396  O O   . ARG A 1 50  ? -10.135 -40.588 28.205  1.00 18.63 50  A 1 
ATOM 397  C CB  . ARG A 1 50  ? -11.374 -42.733 30.014  1.00 19.12 50  A 1 
ATOM 398  C CG  . ARG A 1 50  ? -12.447 -43.682 30.570  1.00 17.27 50  A 1 
ATOM 399  C CD  . ARG A 1 50  ? -11.896 -45.112 30.654  1.00 17.02 50  A 1 
ATOM 400  N NE  . ARG A 1 50  ? -12.892 -46.046 31.222  1.00 15.22 50  A 1 
ATOM 401  C CZ  . ARG A 1 50  ? -12.755 -47.353 31.369  1.00 13.99 50  A 1 
ATOM 402  N NH1 . ARG A 1 50  ? -11.680 -47.983 30.983  1.00 13.40 50  A 1 
ATOM 403  N NH2 . ARG A 1 50  ? -13.708 -48.055 31.910  1.00 12.74 50  A 1 
ATOM 404  N N   . ILE A 1 51  ? -10.208 -39.668 30.262  1.00 15.13 51  A 1 
ATOM 405  C CA  . ILE A 1 51  ? -8.893  -39.005 30.287  1.00 18.72 51  A 1 
ATOM 406  C C   . ILE A 1 51  ? -8.036  -39.719 31.345  1.00 19.13 51  A 1 
ATOM 407  O O   . ILE A 1 51  ? -8.529  -39.898 32.461  1.00 17.89 51  A 1 
ATOM 408  C CB  . ILE A 1 51  ? -9.054  -37.499 30.633  1.00 17.23 51  A 1 
ATOM 409  C CG1 . ILE A 1 51  ? -9.964  -36.769 29.613  1.00 14.94 51  A 1 
ATOM 410  C CG2 . ILE A 1 51  ? -7.685  -36.802 30.736  1.00 14.99 51  A 1 
ATOM 411  C CD1 . ILE A 1 51  ? -10.328 -35.332 30.004  1.00 14.22 51  A 1 
ATOM 412  N N   . PRO A 1 52  ? -6.767  -40.087 31.073  1.00 15.96 52  A 1 
ATOM 413  C CA  . PRO A 1 52  ? -5.813  -40.402 32.136  1.00 19.37 52  A 1 
ATOM 414  C C   . PRO A 1 52  ? -5.018  -39.159 32.578  1.00 19.75 52  A 1 
ATOM 415  O O   . PRO A 1 52  ? -4.684  -38.285 31.784  1.00 18.37 52  A 1 
ATOM 416  C CB  . PRO A 1 52  ? -4.935  -41.530 31.592  1.00 17.50 52  A 1 
ATOM 417  C CG  . PRO A 1 52  ? -5.039  -41.399 30.066  1.00 16.91 52  A 1 
ATOM 418  C CD  . PRO A 1 52  ? -6.178  -40.405 29.789  1.00 18.33 52  A 1 
ATOM 419  N N   . ASN A 1 53  ? -4.740  -39.125 33.871  1.00 15.45 53  A 1 
ATOM 420  C CA  . ASN A 1 53  ? -4.128  -38.055 34.675  1.00 20.64 53  A 1 
ATOM 421  C C   . ASN A 1 53  ? -2.609  -37.854 34.412  1.00 21.11 53  A 1 
ATOM 422  O O   . ASN A 1 53  ? -1.957  -38.766 33.905  1.00 19.51 53  A 1 
ATOM 423  C CB  . ASN A 1 53  ? -4.374  -38.439 36.155  1.00 18.77 53  A 1 
ATOM 424  C CG  . ASN A 1 53  ? -5.112  -37.403 36.985  1.00 15.58 53  A 1 
ATOM 425  O OD1 . ASN A 1 53  ? -5.514  -36.348 36.542  1.00 13.91 53  A 1 
ATOM 426  N ND2 . ASN A 1 53  ? -5.327  -37.691 38.247  1.00 15.37 53  A 1 
ATOM 427  N N   . PRO A 1 54  ? -2.037  -36.684 34.792  1.00 17.27 54  A 1 
ATOM 428  C CA  . PRO A 1 54  ? -0.657  -36.298 34.506  1.00 19.33 54  A 1 
ATOM 429  C C   . PRO A 1 54  ? 0.342   -36.760 35.582  1.00 19.70 54  A 1 
ATOM 430  O O   . PRO A 1 54  ? -0.003  -36.911 36.752  1.00 18.27 54  A 1 
ATOM 431  C CB  . PRO A 1 54  ? -0.707  -34.769 34.417  1.00 17.60 54  A 1 
ATOM 432  C CG  . PRO A 1 54  ? -1.739  -34.401 35.483  1.00 16.90 54  A 1 
ATOM 433  C CD  . PRO A 1 54  ? -2.718  -35.575 35.461  1.00 17.89 54  A 1 
ATOM 434  N N   . ALA A 1 55  ? 1.604   -36.919 35.167  1.00 16.85 55  A 1 
ATOM 435  C CA  . ALA A 1 55  ? 2.729   -37.170 36.064  1.00 19.92 55  A 1 
ATOM 436  C C   . ALA A 1 55  ? 3.469   -35.867 36.419  1.00 20.41 55  A 1 
ATOM 437  O O   . ALA A 1 55  ? 3.748   -35.023 35.570  1.00 19.40 55  A 1 
ATOM 438  C CB  . ALA A 1 55  ? 3.654   -38.220 35.443  1.00 18.16 55  A 1 
ATOM 439  N N   . THR A 1 56  ? 3.761   -35.748 37.695  1.00 14.85 56  A 1 
ATOM 440  C CA  . THR A 1 56  ? 4.546   -34.760 38.441  1.00 19.04 56  A 1 
ATOM 441  C C   . THR A 1 56  ? 6.053   -34.845 38.166  1.00 19.52 56  A 1 
ATOM 442  O O   . THR A 1 56  ? 6.573   -35.948 38.156  1.00 18.13 56  A 1 
ATOM 443  C CB  . THR A 1 56  ? 4.393   -35.128 39.932  1.00 17.47 56  A 1 
ATOM 444  O OG1 . THR A 1 56  ? 4.414   -36.537 40.085  1.00 15.24 56  A 1 
ATOM 445  C CG2 . THR A 1 56  ? 3.068   -34.649 40.520  1.00 15.79 56  A 1 
ATOM 446  N N   . TYR A 1 57  ? 6.750   -33.685 38.136  1.00 14.68 57  A 1 
ATOM 447  C CA  . TYR A 1 57  ? 8.104   -33.431 38.694  1.00 16.92 57  A 1 
ATOM 448  C C   . TYR A 1 57  ? 8.234   -31.904 38.854  1.00 16.93 57  A 1 
ATOM 449  O O   . TYR A 1 57  ? 8.019   -31.172 37.893  1.00 15.44 57  A 1 
ATOM 450  C CB  . TYR A 1 57  ? 9.223   -34.009 37.798  1.00 15.71 57  A 1 
ATOM 451  C CG  . TYR A 1 57  ? 9.613   -35.447 38.136  1.00 13.64 57  A 1 
ATOM 452  C CD1 . TYR A 1 57  ? 10.435  -35.714 39.251  1.00 12.64 57  A 1 
ATOM 453  C CD2 . TYR A 1 57  ? 9.114   -36.519 37.374  1.00 12.43 57  A 1 
ATOM 454  C CE1 . TYR A 1 57  ? 10.726  -37.043 39.618  1.00 12.08 57  A 1 
ATOM 455  C CE2 . TYR A 1 57  ? 9.403   -37.849 37.740  1.00 12.57 57  A 1 
ATOM 456  C CZ  . TYR A 1 57  ? 10.201  -38.113 38.869  1.00 12.78 57  A 1 
ATOM 457  O OH  . TYR A 1 57  ? 10.458  -39.394 39.237  1.00 13.46 57  A 1 
ATOM 458  N N   . ALA A 1 58  ? 8.221   -31.356 40.046  1.00 16.42 58  A 1 
ATOM 459  C CA  . ALA A 1 58  ? 9.313   -31.146 41.011  1.00 19.71 58  A 1 
ATOM 460  C C   . ALA A 1 58  ? 10.167  -29.894 40.695  1.00 19.97 58  A 1 
ATOM 461  O O   . ALA A 1 58  ? 10.776  -29.755 39.645  1.00 19.00 58  A 1 
ATOM 462  C CB  . ALA A 1 58  ? 10.129  -32.400 41.316  1.00 18.19 58  A 1 
ATOM 463  N N   . SER A 1 59  ? 10.124  -28.984 41.656  1.00 16.16 59  A 1 
ATOM 464  C CA  . SER A 1 59  ? 10.772  -27.676 41.771  1.00 20.70 59  A 1 
ATOM 465  C C   . SER A 1 59  ? 12.275  -27.775 42.019  1.00 21.01 59  A 1 
ATOM 466  O O   . SER A 1 59  ? 12.663  -28.566 42.869  1.00 19.44 59  A 1 
ATOM 467  C CB  . SER A 1 59  ? 10.175  -27.027 43.026  1.00 19.06 59  A 1 
ATOM 468  O OG  . SER A 1 59  ? 10.264  -27.924 44.132  1.00 15.71 59  A 1 
ATOM 469  N N   . GLU A 1 60  ? 13.067  -26.839 41.460  1.00 16.53 60  A 1 
ATOM 470  C CA  . GLU A 1 60  ? 14.279  -26.330 42.117  1.00 19.38 60  A 1 
ATOM 471  C C   . GLU A 1 60  ? 14.463  -24.826 41.872  1.00 19.09 60  A 1 
ATOM 472  O O   . GLU A 1 60  ? 14.294  -24.302 40.770  1.00 17.74 60  A 1 
ATOM 473  C CB  . GLU A 1 60  ? 15.544  -27.133 41.757  1.00 18.17 60  A 1 
ATOM 474  C CG  . GLU A 1 60  ? 15.744  -28.307 42.731  1.00 16.18 60  A 1 
ATOM 475  C CD  . GLU A 1 60  ? 17.051  -29.080 42.549  1.00 15.29 60  A 1 
ATOM 476  O OE1 . GLU A 1 60  ? 17.303  -29.970 43.399  1.00 14.54 60  A 1 
ATOM 477  O OE2 . GLU A 1 60  ? 17.787  -28.798 41.581  1.00 16.59 60  A 1 
ATOM 478  N N   . THR A 1 61  ? 14.753  -24.141 42.969  1.00 15.88 61  A 1 
ATOM 479  C CA  . THR A 1 61  ? 15.074  -22.716 43.119  1.00 21.13 61  A 1 
ATOM 480  C C   . THR A 1 61  ? 16.581  -22.479 43.002  1.00 21.27 61  A 1 
ATOM 481  O O   . THR A 1 61  ? 17.336  -23.269 43.547  1.00 19.36 61  A 1 
ATOM 482  C CB  . THR A 1 61  ? 14.681  -22.285 44.544  1.00 18.79 61  A 1 
ATOM 483  O OG1 . THR A 1 61  ? 15.100  -23.264 45.480  1.00 16.34 61  A 1 
ATOM 484  C CG2 . THR A 1 61  ? 13.173  -22.124 44.712  1.00 16.71 61  A 1 
ATOM 485  N N   . ASN A 1 62  ? 16.990  -21.346 42.407  1.00 16.52 62  A 1 
ATOM 486  C CA  . ASN A 1 62  ? 18.168  -20.501 42.694  1.00 22.02 62  A 1 
ATOM 487  C C   . ASN A 1 62  ? 18.194  -19.392 41.619  1.00 21.99 62  A 1 
ATOM 488  O O   . ASN A 1 62  ? 17.913  -19.674 40.458  1.00 20.48 62  A 1 
ATOM 489  C CB  . ASN A 1 62  ? 19.474  -21.325 42.659  1.00 20.07 62  A 1 
ATOM 490  C CG  . ASN A 1 62  ? 19.816  -21.984 43.990  1.00 17.50 62  A 1 
ATOM 491  O OD1 . ASN A 1 62  ? 19.440  -21.521 45.057  1.00 16.10 62  A 1 
ATOM 492  N ND2 . ASN A 1 62  ? 20.576  -23.052 43.975  1.00 17.32 62  A 1 
ATOM 493  N N   . GLY A 1 63  ? 18.414  -18.107 41.866  1.00 17.70 63  A 1 
ATOM 494  C CA  . GLY A 1 63  ? 19.146  -17.385 42.896  1.00 23.36 63  A 1 
ATOM 495  C C   . GLY A 1 63  ? 20.052  -16.358 42.193  1.00 23.78 63  A 1 
ATOM 496  O O   . GLY A 1 63  ? 21.072  -16.740 41.647  1.00 21.84 63  A 1 
ATOM 497  N N   . SER A 1 64  ? 19.630  -15.076 42.191  1.00 17.37 64  A 1 
ATOM 498  C CA  . SER A 1 64  ? 20.439  -13.835 42.059  1.00 22.80 64  A 1 
ATOM 499  C C   . SER A 1 64  ? 21.478  -13.675 40.933  1.00 22.71 64  A 1 
ATOM 500  O O   . SER A 1 64  ? 22.453  -14.410 40.844  1.00 21.06 64  A 1 
ATOM 501  C CB  . SER A 1 64  ? 21.126  -13.563 43.399  1.00 21.07 64  A 1 
ATOM 502  O OG  . SER A 1 64  ? 22.001  -14.619 43.734  1.00 18.53 64  A 1 
ATOM 503  N N   . GLY A 1 65  ? 21.393  -12.567 40.200  1.00 15.98 65  A 1 
ATOM 504  C CA  . GLY A 1 65  ? 22.508  -12.080 39.373  1.00 20.46 65  A 1 
ATOM 505  C C   . GLY A 1 65  ? 22.211  -10.845 38.525  1.00 21.16 65  A 1 
ATOM 506  O O   . GLY A 1 65  ? 22.181  -10.935 37.306  1.00 19.53 65  A 1 
ATOM 507  N N   . LEU A 1 66  ? 22.013  -9.676  39.158  1.00 13.82 66  A 1 
ATOM 508  C CA  . LEU A 1 66  ? 22.090  -8.377  38.478  1.00 17.02 66  A 1 
ATOM 509  C C   . LEU A 1 66  ? 23.506  -8.154  37.916  1.00 16.91 66  A 1 
ATOM 510  O O   . LEU A 1 66  ? 24.482  -8.187  38.667  1.00 16.35 66  A 1 
ATOM 511  C CB  . LEU A 1 66  ? 21.767  -7.231  39.468  1.00 16.23 66  A 1 
ATOM 512  C CG  . LEU A 1 66  ? 20.377  -6.583  39.316  1.00 14.53 66  A 1 
ATOM 513  C CD1 . LEU A 1 66  ? 19.368  -7.202  40.277  1.00 13.70 66  A 1 
ATOM 514  C CD2 . LEU A 1 66  ? 20.464  -5.080  39.620  1.00 16.11 66  A 1 
ATOM 515  N N   . LYS A 1 67  ? 23.621  -7.807  36.626  1.00 13.22 67  A 1 
ATOM 516  C CA  . LYS A 1 67  ? 24.797  -7.118  36.070  1.00 16.87 67  A 1 
ATOM 517  C C   . LYS A 1 67  ? 24.358  -5.860  35.319  1.00 16.70 67  A 1 
ATOM 518  O O   . LYS A 1 67  ? 23.730  -5.926  34.268  1.00 15.87 67  A 1 
ATOM 519  C CB  . LYS A 1 67  ? 25.656  -8.052  35.196  1.00 16.39 67  A 1 
ATOM 520  C CG  . LYS A 1 67  ? 26.710  -8.797  36.033  1.00 14.37 67  A 1 
ATOM 521  C CD  . LYS A 1 67  ? 27.653  -9.623  35.143  1.00 13.70 67  A 1 
ATOM 522  C CE  . LYS A 1 67  ? 28.742  -10.290 35.989  1.00 12.30 67  A 1 
ATOM 523  N NZ  . LYS A 1 67  ? 29.651  -11.118 35.158  1.00 11.38 67  A 1 
ATOM 524  N N   . ARG A 1 68  ? 24.718  -4.714  35.892  1.00 13.32 68  A 1 
ATOM 525  C CA  . ARG A 1 68  ? 24.818  -3.411  35.223  1.00 15.30 68  A 1 
ATOM 526  C C   . ARG A 1 68  ? 25.934  -3.471  34.178  1.00 15.15 68  A 1 
ATOM 527  O O   . ARG A 1 68  ? 27.030  -3.917  34.507  1.00 14.48 68  A 1 
ATOM 528  C CB  . ARG A 1 68  ? 25.194  -2.327  36.256  1.00 14.81 68  A 1 
ATOM 529  C CG  . ARG A 1 68  ? 24.027  -1.754  37.072  1.00 12.96 68  A 1 
ATOM 530  C CD  . ARG A 1 68  ? 24.568  -0.773  38.123  1.00 12.48 68  A 1 
ATOM 531  N NE  . ARG A 1 68  ? 23.497  0.021   38.755  1.00 12.12 68  A 1 
ATOM 532  C CZ  . ARG A 1 68  ? 23.639  0.876   39.758  1.00 11.22 68  A 1 
ATOM 533  N NH1 . ARG A 1 68  ? 24.783  1.063   40.355  1.00 10.78 68  A 1 
ATOM 534  N NH2 . ARG A 1 68  ? 22.619  1.576   40.180  1.00 10.55 68  A 1 
ATOM 535  N N   . ILE A 1 69  ? 25.680  -2.950  32.986  1.00 15.50 69  A 1 
ATOM 536  C CA  . ILE A 1 69  ? 26.724  -2.602  32.015  1.00 16.29 69  A 1 
ATOM 537  C C   . ILE A 1 69  ? 26.668  -1.086  31.812  1.00 16.45 69  A 1 
ATOM 538  O O   . ILE A 1 69  ? 25.672  -0.549  31.335  1.00 15.73 69  A 1 
ATOM 539  C CB  . ILE A 1 69  ? 26.593  -3.431  30.714  1.00 15.40 69  A 1 
ATOM 540  C CG1 . ILE A 1 69  ? 26.789  -4.932  31.031  1.00 13.37 69  A 1 
ATOM 541  C CG2 . ILE A 1 69  ? 27.620  -2.955  29.672  1.00 13.99 69  A 1 
ATOM 542  C CD1 . ILE A 1 69  ? 26.642  -5.883  29.839  1.00 13.12 69  A 1 
ATOM 543  N N   . LEU A 1 70  ? 27.726  -0.408  32.262  1.00 14.12 70  A 1 
ATOM 544  C CA  . LEU A 1 70  ? 28.071  0.964   31.893  1.00 15.64 70  A 1 
ATOM 545  C C   . LEU A 1 70  ? 28.719  0.944   30.503  1.00 15.89 70  A 1 
ATOM 546  O O   . LEU A 1 70  ? 29.593  0.116   30.261  1.00 15.39 70  A 1 
ATOM 547  C CB  . LEU A 1 70  ? 29.093  1.554   32.893  1.00 14.82 70  A 1 
ATOM 548  C CG  . LEU A 1 70  ? 28.520  2.298   34.112  1.00 13.06 70  A 1 
ATOM 549  C CD1 . LEU A 1 70  ? 28.466  1.413   35.357  1.00 12.59 70  A 1 
ATOM 550  C CD2 . LEU A 1 70  ? 29.397  3.514   34.434  1.00 13.87 70  A 1 
ATOM 551  N N   . PHE A 1 71  ? 28.360  1.895   29.644  1.00 14.39 71  A 1 
ATOM 552  C CA  . PHE A 1 71  ? 29.143  2.240   28.458  1.00 15.40 71  A 1 
ATOM 553  C C   . PHE A 1 71  ? 29.895  3.554   28.710  1.00 15.43 71  A 1 
ATOM 554  O O   . PHE A 1 71  ? 29.285  4.606   28.865  1.00 14.41 71  A 1 
ATOM 555  C CB  . PHE A 1 71  ? 28.246  2.297   27.210  1.00 14.53 71  A 1 
ATOM 556  C CG  . PHE A 1 71  ? 28.170  0.979   26.463  1.00 12.30 71  A 1 
ATOM 557  C CD1 . PHE A 1 71  ? 29.122  0.691   25.460  1.00 11.42 71  A 1 
ATOM 558  C CD2 . PHE A 1 71  ? 27.170  0.035   26.757  1.00 12.19 71  A 1 
ATOM 559  C CE1 . PHE A 1 71  ? 29.065  -0.528  24.762  1.00 11.68 71  A 1 
ATOM 560  C CE2 . PHE A 1 71  ? 27.120  -1.189  26.062  1.00 11.88 71  A 1 
ATOM 561  C CZ  . PHE A 1 71  ? 28.066  -1.470  25.061  1.00 12.54 71  A 1 
ATOM 562  N N   . GLU A 1 72  ? 31.226  3.469   28.778  1.00 14.41 72  A 1 
ATOM 563  C CA  . GLU A 1 72  ? 32.138  4.608   28.661  1.00 15.08 72  A 1 
ATOM 564  C C   . GLU A 1 72  ? 32.498  4.829   27.188  1.00 15.09 72  A 1 
ATOM 565  O O   . GLU A 1 72  ? 32.936  3.909   26.496  1.00 14.55 72  A 1 
ATOM 566  C CB  . GLU A 1 72  ? 33.435  4.382   29.457  1.00 14.57 72  A 1 
ATOM 567  C CG  . GLU A 1 72  ? 33.335  4.759   30.945  1.00 12.94 72  A 1 
ATOM 568  C CD  . GLU A 1 72  ? 34.695  4.667   31.661  1.00 12.21 72  A 1 
ATOM 569  O OE1 . GLU A 1 72  ? 34.881  5.408   32.653  1.00 12.01 72  A 1 
ATOM 570  O OE2 . GLU A 1 72  ? 35.559  3.878   31.214  1.00 12.98 72  A 1 
ATOM 571  N N   . ALA A 1 73  ? 32.361  6.064   26.716  1.00 14.50 73  A 1 
ATOM 572  C CA  . ALA A 1 73  ? 32.857  6.508   25.426  1.00 16.14 73  A 1 
ATOM 573  C C   . ALA A 1 73  ? 34.346  6.890   25.526  1.00 16.46 73  A 1 
ATOM 574  O O   . ALA A 1 73  ? 34.734  7.688   26.378  1.00 15.54 73  A 1 
ATOM 575  C CB  . ALA A 1 73  ? 31.988  7.683   24.961  1.00 14.94 73  A 1 
ATOM 576  N N   . LYS A 1 74  ? 35.182  6.363   24.626  1.00 12.83 74  A 1 
ATOM 577  C CA  . LYS A 1 74  ? 36.522  6.894   24.331  1.00 15.73 74  A 1 
ATOM 578  C C   . LYS A 1 74  ? 36.669  7.092   22.831  1.00 15.75 74  A 1 
ATOM 579  O O   . LYS A 1 74  ? 36.540  6.147   22.060  1.00 14.87 74  A 1 
ATOM 580  C CB  . LYS A 1 74  ? 37.636  5.998   24.899  1.00 14.76 74  A 1 
ATOM 581  C CG  . LYS A 1 74  ? 37.943  6.356   26.357  1.00 12.74 74  A 1 
ATOM 582  C CD  . LYS A 1 74  ? 39.126  5.544   26.898  1.00 11.95 74  A 1 
ATOM 583  C CE  . LYS A 1 74  ? 39.431  5.992   28.329  1.00 11.27 74  A 1 
ATOM 584  N NZ  . LYS A 1 74  ? 40.463  5.143   28.966  1.00 10.31 74  A 1 
ATOM 585  N N   . GLY A 1 75  ? 36.923  8.344   22.441  1.00 14.27 75  A 1 
ATOM 586  C CA  . GLY A 1 75  ? 37.217  8.745   21.069  1.00 15.52 75  A 1 
ATOM 587  C C   . GLY A 1 75  ? 38.614  8.338   20.610  1.00 15.80 75  A 1 
ATOM 588  O O   . GLY A 1 75  ? 39.515  8.132   21.425  1.00 15.10 75  A 1 
ATOM 589  N N   . LEU A 1 76  ? 38.790  8.297   19.294  1.00 13.24 76  A 1 
ATOM 590  C CA  . LEU A 1 76  ? 40.102  8.245   18.654  1.00 14.53 76  A 1 
ATOM 591  C C   . LEU A 1 76  ? 40.130  9.188   17.445  1.00 14.62 76  A 1 
ATOM 592  O O   . LEU A 1 76  ? 39.332  9.062   16.520  1.00 14.08 76  A 1 
ATOM 593  C CB  . LEU A 1 76  ? 40.477  6.794   18.278  1.00 13.74 76  A 1 
ATOM 594  C CG  . LEU A 1 76  ? 41.937  6.460   18.639  1.00 12.10 76  A 1 
ATOM 595  C CD1 . LEU A 1 76  ? 42.034  5.877   20.046  1.00 11.39 76  A 1 
ATOM 596  C CD2 . LEU A 1 76  ? 42.532  5.450   17.665  1.00 12.21 76  A 1 
ATOM 597  N N   . LEU A 1 77  ? 41.059  10.146  17.496  1.00 12.39 77  A 1 
ATOM 598  C CA  . LEU A 1 77  ? 41.500  10.975  16.372  1.00 13.80 77  A 1 
ATOM 599  C C   . LEU A 1 77  ? 42.237  10.121  15.335  1.00 13.93 77  A 1 
ATOM 600  O O   . LEU A 1 77  ? 43.070  9.302   15.721  1.00 13.27 77  A 1 
ATOM 601  C CB  . LEU A 1 77  ? 42.513  12.025  16.884  1.00 13.00 77  A 1 
ATOM 602  C CG  . LEU A 1 77  ? 41.957  13.356  17.412  1.00 11.36 77  A 1 
ATOM 603  C CD1 . LEU A 1 77  ? 41.801  13.357  18.930  1.00 10.69 77  A 1 
ATOM 604  C CD2 . LEU A 1 77  ? 42.929  14.483  17.040  1.00 11.09 77  A 1 
ATOM 605  N N   . VAL A 1 78  ? 42.067  10.430  14.044  1.00 13.96 78  A 1 
ATOM 606  C CA  . VAL A 1 78  ? 43.088  10.164  13.016  1.00 14.80 78  A 1 
ATOM 607  C C   . VAL A 1 78  ? 43.203  11.373  12.081  1.00 15.17 78  A 1 
ATOM 608  O O   . VAL A 1 78  ? 42.217  11.953  11.640  1.00 14.54 78  A 1 
ATOM 609  C CB  . VAL A 1 78  ? 42.872  8.851   12.237  1.00 13.85 78  A 1 
ATOM 610  C CG1 . VAL A 1 78  ? 44.009  8.605   11.235  1.00 11.68 78  A 1 
ATOM 611  C CG2 . VAL A 1 78  ? 42.850  7.629   13.171  1.00 11.67 78  A 1 
ATOM 612  N N   . SER A 1 79  ? 44.456  11.767  11.861  1.00 13.64 79  A 1 
ATOM 613  C CA  . SER A 1 79  ? 44.964  12.954  11.180  1.00 16.02 79  A 1 
ATOM 614  C C   . SER A 1 79  ? 45.112  12.805  9.659   1.00 16.01 79  A 1 
ATOM 615  O O   . SER A 1 79  ? 45.352  11.716  9.150   1.00 15.16 79  A 1 
ATOM 616  C CB  . SER A 1 79  ? 46.349  13.229  11.777  1.00 14.69 79  A 1 
ATOM 617  O OG  . SER A 1 79  ? 47.114  12.032  11.791  1.00 12.59 79  A 1 
ATOM 618  N N   . ASN A 1 80  ? 45.094  13.960  9.001   1.00 13.01 80  A 1 
ATOM 619  C CA  . ASN A 1 80  ? 45.431  14.268  7.606   1.00 15.15 80  A 1 
ATOM 620  C C   . ASN A 1 80  ? 46.649  13.535  7.015   1.00 15.32 80  A 1 
ATOM 621  O O   . ASN A 1 80  ? 47.687  13.455  7.668   1.00 14.16 80  A 1 
ATOM 622  C CB  . ASN A 1 80  ? 45.784  15.773  7.561   1.00 13.87 80  A 1 
ATOM 623  C CG  . ASN A 1 80  ? 44.613  16.699  7.790   1.00 11.81 80  A 1 
ATOM 624  O OD1 . ASN A 1 80  ? 43.498  16.412  7.418   1.00 10.80 80  A 1 
ATOM 625  N ND2 . ASN A 1 80  ? 44.828  17.846  8.389   1.00 10.92 80  A 1 
ATOM 626  N N   . LEU A 1 81  ? 46.582  13.233  5.709   1.00 12.66 81  A 1 
ATOM 627  C CA  . LEU A 1 81  ? 47.718  13.336  4.780   1.00 14.67 81  A 1 
ATOM 628  C C   . LEU A 1 81  ? 47.238  13.668  3.354   1.00 14.67 81  A 1 
ATOM 629  O O   . LEU A 1 81  ? 46.321  13.068  2.812   1.00 13.97 81  A 1 
ATOM 630  C CB  . LEU A 1 81  ? 48.600  12.069  4.821   1.00 13.65 81  A 1 
ATOM 631  C CG  . LEU A 1 81  ? 49.881  12.235  5.668   1.00 11.90 81  A 1 
ATOM 632  C CD1 . LEU A 1 81  ? 50.512  10.869  5.941   1.00 11.16 81  A 1 
ATOM 633  C CD2 . LEU A 1 81  ? 50.924  13.117  4.979   1.00 11.54 81  A 1 
ATOM 634  N N   . SER A 1 82  ? 47.882  14.687  2.803   1.00 12.99 82  A 1 
ATOM 635  C CA  . SER A 1 82  ? 47.718  15.319  1.491   1.00 15.33 82  A 1 
ATOM 636  C C   . SER A 1 82  ? 48.460  14.577  0.372   1.00 15.54 82  A 1 
ATOM 637  O O   . SER A 1 82  ? 49.554  14.072  0.594   1.00 14.80 82  A 1 
ATOM 638  C CB  . SER A 1 82  ? 48.336  16.721  1.614   1.00 14.18 82  A 1 
ATOM 639  O OG  . SER A 1 82  ? 49.628  16.623  2.198   1.00 12.21 82  A 1 
ATOM 640  N N   . GLY A 1 83  ? 47.937  14.659  -0.860  1.00 12.84 83  A 1 
ATOM 641  C CA  . GLY A 1 83  ? 48.661  14.283  -2.077  1.00 15.37 83  A 1 
ATOM 642  C C   . GLY A 1 83  ? 47.974  14.809  -3.341  1.00 15.66 83  A 1 
ATOM 643  O O   . GLY A 1 83  ? 46.844  14.440  -3.629  1.00 14.57 83  A 1 
ATOM 644  N N   . ALA A 1 84  ? 48.637  15.730  -4.039  1.00 13.04 84  A 1 
ATOM 645  C CA  . ALA A 1 84  ? 48.139  16.517  -5.166  1.00 15.82 84  A 1 
ATOM 646  C C   . ALA A 1 84  ? 48.179  15.772  -6.518  1.00 16.13 84  A 1 
ATOM 647  O O   . ALA A 1 84  ? 49.028  14.920  -6.742  1.00 15.33 84  A 1 
ATOM 648  C CB  . ALA A 1 84  ? 49.008  17.784  -5.226  1.00 14.34 84  A 1 
ATOM 649  N N   . GLY A 1 85  ? 47.315  16.204  -7.449  1.00 12.76 85  A 1 
ATOM 650  C CA  . GLY A 1 85  ? 47.368  15.849  -8.865  1.00 14.64 85  A 1 
ATOM 651  C C   . GLY A 1 85  ? 46.357  16.653  -9.691  1.00 15.07 85  A 1 
ATOM 652  O O   . GLY A 1 85  ? 45.173  16.349  -9.687  1.00 14.01 85  A 1 
ATOM 653  N N   . LEU A 1 86  ? 46.824  17.722  -10.357 1.00 12.16 86  A 1 
ATOM 654  C CA  . LEU A 1 86  ? 46.045  18.589  -11.251 1.00 14.05 86  A 1 
ATOM 655  C C   . LEU A 1 86  ? 45.579  17.857  -12.519 1.00 14.21 86  A 1 
ATOM 656  O O   . LEU A 1 86  ? 46.368  17.157  -13.141 1.00 13.45 86  A 1 
ATOM 657  C CB  . LEU A 1 86  ? 46.939  19.766  -11.708 1.00 12.96 86  A 1 
ATOM 658  C CG  . LEU A 1 86  ? 47.109  20.925  -10.710 1.00 11.28 86  A 1 
ATOM 659  C CD1 . LEU A 1 86  ? 48.522  20.964  -10.117 1.00 10.53 86  A 1 
ATOM 660  C CD2 . LEU A 1 86  ? 46.857  22.256  -11.412 1.00 10.99 86  A 1 
ATOM 661  N N   . THR A 1 87  ? 44.357  18.158  -12.998 1.00 11.18 87  A 1 
ATOM 662  C CA  . THR A 1 87  ? 44.126  18.572  -14.399 1.00 14.06 87  A 1 
ATOM 663  C C   . THR A 1 87  ? 42.780  19.297  -14.546 1.00 14.36 87  A 1 
ATOM 664  O O   . THR A 1 87  ? 41.820  19.062  -13.825 1.00 13.44 87  A 1 
ATOM 665  C CB  . THR A 1 87  ? 44.225  17.460  -15.467 1.00 12.79 87  A 1 
ATOM 666  O OG1 . THR A 1 87  ? 43.957  16.192  -14.941 1.00 10.94 87  A 1 
ATOM 667  C CG2 . THR A 1 87  ? 45.596  17.421  -16.127 1.00 10.55 87  A 1 
ATOM 668  N N   . THR A 1 88  ? 42.774  20.248  -15.457 1.00 11.24 88  A 1 
ATOM 669  C CA  . THR A 1 88  ? 41.799  21.306  -15.757 1.00 14.41 88  A 1 
ATOM 670  C C   . THR A 1 88  ? 40.564  20.830  -16.530 1.00 14.91 88  A 1 
ATOM 671  O O   . THR A 1 88  ? 40.708  20.036  -17.453 1.00 13.88 88  A 1 
ATOM 672  C CB  . THR A 1 88  ? 42.528  22.297  -16.685 1.00 12.99 88  A 1 
ATOM 673  O OG1 . THR A 1 88  ? 43.224  21.576  -17.689 1.00 11.07 88  A 1 
ATOM 674  C CG2 . THR A 1 88  ? 43.575  23.129  -15.944 1.00 10.43 88  A 1 
ATOM 675  N N   . GLY A 1 89  ? 39.391  21.460  -16.292 1.00 13.37 89  A 1 
ATOM 676  C CA  . GLY A 1 89  ? 38.327  21.554  -17.301 1.00 15.33 89  A 1 
ATOM 677  C C   . GLY A 1 89  ? 36.910  21.802  -16.777 1.00 15.76 89  A 1 
ATOM 678  O O   . GLY A 1 89  ? 36.275  20.886  -16.278 1.00 14.72 89  A 1 
ATOM 679  N N   . GLY A 1 90  ? 36.378  23.016  -17.005 1.00 13.14 90  A 1 
ATOM 680  C CA  . GLY A 1 90  ? 34.953  23.265  -17.264 1.00 14.63 90  A 1 
ATOM 681  C C   . GLY A 1 90  ? 34.013  23.435  -16.067 1.00 15.20 90  A 1 
ATOM 682  O O   . GLY A 1 90  ? 33.463  22.480  -15.543 1.00 14.02 90  A 1 
ATOM 683  N N   . VAL A 1 91  ? 33.737  24.697  -15.695 1.00 12.10 91  A 1 
ATOM 684  C CA  . VAL A 1 91  ? 32.674  25.104  -14.765 1.00 13.60 91  A 1 
ATOM 685  C C   . VAL A 1 91  ? 31.315  25.044  -15.469 1.00 14.06 91  A 1 
ATOM 686  O O   . VAL A 1 91  ? 31.073  25.789  -16.414 1.00 13.30 91  A 1 
ATOM 687  C CB  . VAL A 1 91  ? 32.955  26.536  -14.253 1.00 12.55 91  A 1 
ATOM 688  C CG1 . VAL A 1 91  ? 31.860  27.062  -13.320 1.00 10.58 91  A 1 
ATOM 689  C CG2 . VAL A 1 91  ? 34.287  26.598  -13.489 1.00 10.60 91  A 1 
ATOM 690  N N   . CYS A 1 92  ? 30.390  24.210  -14.965 1.00 12.69 92  A 1 
ATOM 691  C CA  . CYS A 1 92  ? 28.949  24.442  -15.074 1.00 14.14 92  A 1 
ATOM 692  C C   . CYS A 1 92  ? 28.311  24.022  -13.745 1.00 15.10 92  A 1 
ATOM 693  O O   . CYS A 1 92  ? 28.276  22.845  -13.397 1.00 14.41 92  A 1 
ATOM 694  C CB  . CYS A 1 92  ? 28.364  23.712  -16.289 1.00 13.04 92  A 1 
ATOM 695  S SG  . CYS A 1 92  ? 26.730  24.407  -16.651 1.00 10.72 92  A 1 
ATOM 696  N N   . GLY A 1 93  ? 27.913  25.012  -12.940 1.00 13.78 93  A 1 
ATOM 697  C CA  . GLY A 1 93  ? 27.379  24.816  -11.605 1.00 14.80 93  A 1 
ATOM 698  C C   . GLY A 1 93  ? 25.950  24.293  -11.644 1.00 15.49 93  A 1 
ATOM 699  O O   . GLY A 1 93  ? 25.019  25.040  -11.913 1.00 14.41 93  A 1 
ATOM 700  N N   . ILE A 1 94  ? 25.782  23.032  -11.306 1.00 15.09 94  A 1 
ATOM 701  C CA  . ILE A 1 94  ? 24.519  22.464  -10.843 1.00 15.88 94  A 1 
ATOM 702  C C   . ILE A 1 94  ? 24.664  22.312  -9.329  1.00 16.36 94  A 1 
ATOM 703  O O   . ILE A 1 94  ? 25.485  21.526  -8.863  1.00 15.66 94  A 1 
ATOM 704  C CB  . ILE A 1 94  ? 24.196  21.142  -11.579 1.00 14.80 94  A 1 
ATOM 705  C CG1 . ILE A 1 94  ? 24.024  21.408  -13.095 1.00 13.06 94  A 1 
ATOM 706  C CG2 . ILE A 1 94  ? 22.931  20.493  -10.991 1.00 13.16 94  A 1 
ATOM 707  C CD1 . ILE A 1 94  ? 23.839  20.148  -13.946 1.00 12.45 94  A 1 
ATOM 708  N N   . MET A 1 95  ? 23.901  23.089  -8.554  1.00 15.42 95  A 1 
ATOM 709  C CA  . MET A 1 95  ? 23.794  22.865  -7.114  1.00 16.17 95  A 1 
ATOM 710  C C   . MET A 1 95  ? 23.147  21.498  -6.878  1.00 17.02 95  A 1 
ATOM 711  O O   . MET A 1 95  ? 21.942  21.324  -7.062  1.00 16.52 95  A 1 
ATOM 712  C CB  . MET A 1 95  ? 22.962  23.954  -6.415  1.00 15.20 95  A 1 
ATOM 713  C CG  . MET A 1 95  ? 23.709  25.265  -6.172  1.00 12.93 95  A 1 
ATOM 714  S SD  . MET A 1 95  ? 22.927  26.266  -4.879  1.00 11.87 95  A 1 
ATOM 715  C CE  . MET A 1 95  ? 23.658  27.876  -5.205  1.00 10.95 95  A 1 
ATOM 716  N N   . ARG A 1 96  ? 23.949  20.533  -6.464  1.00 15.33 96  A 1 
ATOM 717  C CA  . ARG A 1 96  ? 23.473  19.292  -5.852  1.00 16.58 96  A 1 
ATOM 718  C C   . ARG A 1 96  ? 23.091  19.597  -4.406  1.00 16.75 96  A 1 
ATOM 719  O O   . ARG A 1 96  ? 23.939  20.008  -3.623  1.00 16.15 96  A 1 
ATOM 720  C CB  . ARG A 1 96  ? 24.564  18.211  -5.895  1.00 15.87 96  A 1 
ATOM 721  C CG  . ARG A 1 96  ? 24.786  17.622  -7.293  1.00 14.20 96  A 1 
ATOM 722  C CD  . ARG A 1 96  ? 25.825  16.501  -7.186  1.00 13.56 96  A 1 
ATOM 723  N NE  . ARG A 1 96  ? 26.088  15.856  -8.480  1.00 12.48 96  A 1 
ATOM 724  C CZ  . ARG A 1 96  ? 26.862  14.801  -8.647  1.00 11.81 96  A 1 
ATOM 725  N NH1 . ARG A 1 96  ? 27.477  14.226  -7.641  1.00 11.56 96  A 1 
ATOM 726  N NH2 . ARG A 1 96  ? 27.043  14.298  -9.836  1.00 10.82 96  A 1 
ATOM 727  N N   . TYR A 1 97  ? 21.828  19.374  -4.064  1.00 17.49 97  A 1 
ATOM 728  C CA  . TYR A 1 97  ? 21.430  19.151  -2.680  1.00 18.51 97  A 1 
ATOM 729  C C   . TYR A 1 97  ? 21.769  17.690  -2.347  1.00 18.85 97  A 1 
ATOM 730  O O   . TYR A 1 97  ? 20.957  16.799  -2.539  1.00 17.94 97  A 1 
ATOM 731  C CB  . TYR A 1 97  ? 19.943  19.502  -2.479  1.00 17.20 97  A 1 
ATOM 732  C CG  . TYR A 1 97  ? 19.707  20.778  -1.686  1.00 15.17 97  A 1 
ATOM 733  C CD1 . TYR A 1 97  ? 19.509  20.705  -0.291  1.00 13.89 97  A 1 
ATOM 734  C CD2 . TYR A 1 97  ? 19.669  22.027  -2.332  1.00 13.42 97  A 1 
ATOM 735  C CE1 . TYR A 1 97  ? 19.265  21.877  0.450   1.00 13.21 97  A 1 
ATOM 736  C CE2 . TYR A 1 97  ? 19.431  23.202  -1.591  1.00 13.39 97  A 1 
ATOM 737  C CZ  . TYR A 1 97  ? 19.223  23.130  -0.199  1.00 13.33 97  A 1 
ATOM 738  O OH  . TYR A 1 97  ? 18.977  24.259  0.514   1.00 13.50 97  A 1 
ATOM 739  N N   . GLU A 1 98  ? 22.999  17.449  -1.912  1.00 17.76 98  A 1 
ATOM 740  C CA  . GLU A 1 98  ? 23.358  16.214  -1.216  1.00 18.32 98  A 1 
ATOM 741  C C   . GLU A 1 98  ? 23.009  16.419  0.262   1.00 18.63 98  A 1 
ATOM 742  O O   . GLU A 1 98  ? 23.704  17.123  0.989   1.00 17.85 98  A 1 
ATOM 743  C CB  . GLU A 1 98  ? 24.839  15.848  -1.454  1.00 17.06 98  A 1 
ATOM 744  C CG  . GLU A 1 98  ? 25.026  15.167  -2.823  1.00 15.19 98  A 1 
ATOM 745  C CD  . GLU A 1 98  ? 26.485  14.872  -3.218  1.00 13.77 98  A 1 
ATOM 746  O OE1 . GLU A 1 98  ? 26.674  14.393  -4.373  1.00 12.88 98  A 1 
ATOM 747  O OE2 . GLU A 1 98  ? 27.402  15.179  -2.434  1.00 13.51 98  A 1 
ATOM 748  N N   . GLY A 1 99  ? 21.872  15.861  0.689   1.00 24.05 99  A 1 
ATOM 749  C CA  . GLY A 1 99  ? 21.538  15.721  2.098   1.00 24.78 99  A 1 
ATOM 750  C C   . GLY A 1 99  ? 22.455  14.672  2.717   1.00 25.72 99  A 1 
ATOM 751  O O   . GLY A 1 99  ? 22.217  13.481  2.562   1.00 24.35 99  A 1 
ATOM 752  N N   . ILE A 1 100 ? 23.508  15.130  3.378   1.00 23.29 100 A 1 
ATOM 753  C CA  . ILE A 1 100 ? 24.345  14.300  4.242   1.00 24.31 100 A 1 
ATOM 754  C C   . ILE A 1 100 ? 23.482  13.923  5.451   1.00 25.61 100 A 1 
ATOM 755  O O   . ILE A 1 100 ? 23.171  14.788  6.267   1.00 24.50 100 A 1 
ATOM 756  C CB  . ILE A 1 100 ? 25.627  15.082  4.636   1.00 22.07 100 A 1 
ATOM 757  C CG1 . ILE A 1 100 ? 26.464  15.436  3.382   1.00 19.54 100 A 1 
ATOM 758  C CG2 . ILE A 1 100 ? 26.473  14.283  5.641   1.00 19.34 100 A 1 
ATOM 759  C CD1 . ILE A 1 100 ? 27.608  16.426  3.646   1.00 17.52 100 A 1 
ATOM 760  N N   . MET A 1 101 ? 23.057  12.653  5.550   1.00 29.57 101 A 1 
ATOM 761  C CA  . MET A 1 101 ? 22.556  12.126  6.819   1.00 32.81 101 A 1 
ATOM 762  C C   . MET A 1 101 ? 23.733  12.094  7.795   1.00 34.21 101 A 1 
ATOM 763  O O   . MET A 1 101 ? 24.727  11.410  7.557   1.00 33.52 101 A 1 
ATOM 764  C CB  . MET A 1 101 ? 21.933  10.730  6.668   1.00 31.40 101 A 1 
ATOM 765  C CG  . MET A 1 101 ? 20.574  10.754  5.955   1.00 27.12 101 A 1 
ATOM 766  S SD  . MET A 1 101 ? 19.583  9.267   6.278   1.00 24.01 101 A 1 
ATOM 767  C CE  . MET A 1 101 ? 18.196  9.533   5.144   1.00 22.03 101 A 1 
ATOM 768  N N   . SER A 1 102 ? 23.645  12.876  8.857   1.00 34.80 102 A 1 
ATOM 769  C CA  . SER A 1 102 ? 24.594  12.880  9.965   1.00 38.32 102 A 1 
ATOM 770  C C   . SER A 1 102 ? 23.921  12.311  11.215  1.00 39.54 102 A 1 
ATOM 771  O O   . SER A 1 102 ? 22.696  12.369  11.339  1.00 37.60 102 A 1 
ATOM 772  C CB  . SER A 1 102 ? 25.134  14.299  10.190  1.00 35.20 102 A 1 
ATOM 773  O OG  . SER A 1 102 ? 24.153  15.176  10.712  1.00 30.43 102 A 1 
ATOM 774  N N   . ASP A 1 103 ? 24.709  11.830  12.171  1.00 40.34 103 A 1 
ATOM 775  C CA  . ASP A 1 103 ? 24.237  11.363  13.492  1.00 44.61 103 A 1 
ATOM 776  C C   . ASP A 1 103 ? 23.380  12.402  14.262  1.00 46.72 103 A 1 
ATOM 777  O O   . ASP A 1 103 ? 22.730  12.079  15.252  1.00 44.10 103 A 1 
ATOM 778  C CB  . ASP A 1 103 ? 25.461  10.951  14.334  1.00 39.92 103 A 1 
ATOM 779  C CG  . ASP A 1 103 ? 26.179  9.695   13.821  1.00 35.09 103 A 1 
ATOM 780  O OD1 . ASP A 1 103 ? 25.482  8.771   13.353  1.00 31.58 103 A 1 
ATOM 781  O OD2 . ASP A 1 103 ? 27.427  9.680   13.894  1.00 31.32 103 A 1 
ATOM 782  N N   . ASN A 1 104 ? 23.318  13.647  13.786  1.00 57.04 104 A 1 
ATOM 783  C CA  . ASN A 1 104 ? 22.436  14.700  14.300  1.00 64.43 104 A 1 
ATOM 784  C C   . ASN A 1 104 ? 20.948  14.518  13.942  1.00 67.62 104 A 1 
ATOM 785  O O   . ASN A 1 104 ? 20.103  15.154  14.583  1.00 62.69 104 A 1 
ATOM 786  C CB  . ASN A 1 104 ? 22.946  16.068  13.803  1.00 59.00 104 A 1 
ATOM 787  C CG  . ASN A 1 104 ? 23.948  16.736  14.728  1.00 52.96 104 A 1 
ATOM 788  O OD1 . ASN A 1 104 ? 24.101  16.428  15.893  1.00 47.64 104 A 1 
ATOM 789  N ND2 . ASN A 1 104 ? 24.646  17.732  14.241  1.00 45.60 104 A 1 
ATOM 790  N N   . ASP A 1 105 ? 20.584  13.705  12.949  1.00 72.78 105 A 1 
ATOM 791  C CA  . ASP A 1 105 ? 19.186  13.579  12.510  1.00 76.73 105 A 1 
ATOM 792  C C   . ASP A 1 105 ? 18.279  12.962  13.587  1.00 80.80 105 A 1 
ATOM 793  O O   . ASP A 1 105 ? 17.121  13.369  13.711  1.00 76.63 105 A 1 
ATOM 794  C CB  . ASP A 1 105 ? 19.104  12.791  11.188  1.00 69.61 105 A 1 
ATOM 795  C CG  . ASP A 1 105 ? 19.470  13.628  9.951   1.00 60.33 105 A 1 
ATOM 796  O OD1 . ASP A 1 105 ? 19.327  14.875  10.015  1.00 54.61 105 A 1 
ATOM 797  O OD2 . ASP A 1 105 ? 19.838  13.010  8.931   1.00 53.04 105 A 1 
ATOM 798  N N   . GLY A 1 106 ? 18.799  12.049  14.420  1.00 79.36 106 A 1 
ATOM 799  C CA  . GLY A 1 106 ? 18.060  11.458  15.546  1.00 83.81 106 A 1 
ATOM 800  C C   . GLY A 1 106 ? 17.684  12.487  16.617  1.00 87.31 106 A 1 
ATOM 801  O O   . GLY A 1 106 ? 16.510  12.617  16.970  1.00 84.63 106 A 1 
ATOM 802  N N   . VAL A 1 107 ? 18.645  13.291  17.057  1.00 87.55 107 A 1 
ATOM 803  C CA  . VAL A 1 107 ? 18.434  14.339  18.079  1.00 89.99 107 A 1 
ATOM 804  C C   . VAL A 1 107 ? 17.474  15.424  17.576  1.00 91.29 107 A 1 
ATOM 805  O O   . VAL A 1 107 ? 16.591  15.880  18.305  1.00 89.80 107 A 1 
ATOM 806  C CB  . VAL A 1 107 ? 19.778  14.965  18.503  1.00 87.33 107 A 1 
ATOM 807  C CG1 . VAL A 1 107 ? 19.602  16.068  19.553  1.00 79.10 107 A 1 
ATOM 808  C CG2 . VAL A 1 107 ? 20.721  13.908  19.090  1.00 81.02 107 A 1 
ATOM 809  N N   . LEU A 1 108 ? 17.596  15.827  16.309  1.00 89.62 108 A 1 
ATOM 810  C CA  . LEU A 1 108 ? 16.682  16.789  15.692  1.00 90.04 108 A 1 
ATOM 811  C C   . LEU A 1 108 ? 15.268  16.213  15.526  1.00 91.08 108 A 1 
ATOM 812  O O   . LEU A 1 108 ? 14.288  16.942  15.702  1.00 90.38 108 A 1 
ATOM 813  C CB  . LEU A 1 108 ? 17.253  17.235  14.335  1.00 87.78 108 A 1 
ATOM 814  C CG  . LEU A 1 108 ? 18.513  18.116  14.417  1.00 81.25 108 A 1 
ATOM 815  C CD1 . LEU A 1 108 ? 19.062  18.339  13.006  1.00 77.89 108 A 1 
ATOM 816  C CD2 . LEU A 1 108 ? 18.222  19.486  15.032  1.00 77.08 108 A 1 
ATOM 817  N N   . ALA A 1 109 ? 15.134  14.927  15.215  1.00 90.18 109 A 1 
ATOM 818  C CA  . ALA A 1 109 ? 13.837  14.260  15.132  1.00 90.13 109 A 1 
ATOM 819  C C   . ALA A 1 109 ? 13.142  14.193  16.502  1.00 91.38 109 A 1 
ATOM 820  O O   . ALA A 1 109 ? 11.967  14.552  16.600  1.00 90.85 109 A 1 
ATOM 821  C CB  . ALA A 1 109 ? 14.022  12.876  14.510  1.00 88.10 109 A 1 
ATOM 822  N N   . GLU A 1 110 ? 13.867  13.823  17.561  1.00 91.57 110 A 1 
ATOM 823  C CA  . GLU A 1 110 ? 13.353  13.828  18.939  1.00 92.26 110 A 1 
ATOM 824  C C   . GLU A 1 110 ? 12.914  15.229  19.380  1.00 93.35 110 A 1 
ATOM 825  O O   . GLU A 1 110 ? 11.809  15.406  19.899  1.00 92.51 110 A 1 
ATOM 826  C CB  . GLU A 1 110 ? 14.423  13.308  19.904  1.00 91.24 110 A 1 
ATOM 827  C CG  . GLU A 1 110 ? 14.635  11.793  19.787  1.00 82.21 110 A 1 
ATOM 828  C CD  . GLU A 1 110 ? 15.715  11.269  20.746  1.00 76.75 110 A 1 
ATOM 829  O OE1 . GLU A 1 110 ? 15.932  10.039  20.739  1.00 68.02 110 A 1 
ATOM 830  O OE2 . GLU A 1 110 ? 16.294  12.087  21.499  1.00 68.47 110 A 1 
ATOM 831  N N   . LYS A 1 111 ? 13.728  16.245  19.099  1.00 93.14 111 A 1 
ATOM 832  C CA  . LYS A 1 111 ? 13.388  17.641  19.397  1.00 93.65 111 A 1 
ATOM 833  C C   . LYS A 1 111 ? 12.118  18.087  18.665  1.00 94.71 111 A 1 
ATOM 834  O O   . LYS A 1 111 ? 11.236  18.682  19.282  1.00 94.24 111 A 1 
ATOM 835  C CB  . LYS A 1 111 ? 14.590  18.528  19.049  1.00 92.98 111 A 1 
ATOM 836  C CG  . LYS A 1 111 ? 14.367  19.982  19.475  1.00 88.15 111 A 1 
ATOM 837  C CD  . LYS A 1 111 ? 15.567  20.826  19.044  1.00 84.35 111 A 1 
ATOM 838  C CE  . LYS A 1 111 ? 15.289  22.304  19.317  1.00 77.28 111 A 1 
ATOM 839  N NZ  . LYS A 1 111 ? 16.150  23.151  18.462  1.00 70.19 111 A 1 
ATOM 840  N N   . ARG A 1 112 ? 11.982  17.776  17.376  1.00 93.25 112 A 1 
ATOM 841  C CA  . ARG A 1 112 ? 10.764  18.070  16.605  1.00 93.44 112 A 1 
ATOM 842  C C   . ARG A 1 112 ? 9.548   17.329  17.148  1.00 94.63 112 A 1 
ATOM 843  O O   . ARG A 1 112 ? 8.487   17.939  17.263  1.00 94.45 112 A 1 
ATOM 844  C CB  . ARG A 1 112 ? 10.962  17.743  15.122  1.00 91.85 112 A 1 
ATOM 845  C CG  . ARG A 1 112 ? 11.800  18.805  14.396  1.00 84.65 112 A 1 
ATOM 846  C CD  . ARG A 1 112 ? 11.862  18.538  12.888  1.00 82.81 112 A 1 
ATOM 847  N NE  . ARG A 1 112 ? 12.566  17.284  12.563  1.00 75.51 112 A 1 
ATOM 848  C CZ  . ARG A 1 112 ? 13.786  17.156  12.076  1.00 70.47 112 A 1 
ATOM 849  N NH1 . ARG A 1 112 ? 14.543  18.186  11.814  1.00 64.56 112 A 1 
ATOM 850  N NH2 . ARG A 1 112 ? 14.278  15.973  11.833  1.00 62.41 112 A 1 
ATOM 851  N N   . ALA A 1 113 ? 9.686   16.052  17.513  1.00 94.35 113 A 1 
ATOM 852  C CA  . ALA A 1 113 ? 8.603   15.285  18.128  1.00 94.47 113 A 1 
ATOM 853  C C   . ALA A 1 113 ? 8.142   15.928  19.446  1.00 95.29 113 A 1 
ATOM 854  O O   . ALA A 1 113 ? 6.942   16.093  19.662  1.00 95.05 113 A 1 
ATOM 855  C CB  . ALA A 1 113 ? 9.072   13.841  18.324  1.00 93.83 113 A 1 
ATOM 856  N N   . MET A 1 114 ? 9.078   16.382  20.271  1.00 95.48 114 A 1 
ATOM 857  C CA  . MET A 1 114 ? 8.791   17.087  21.523  1.00 96.23 114 A 1 
ATOM 858  C C   . MET A 1 114 ? 8.084   18.433  21.290  1.00 97.04 114 A 1 
ATOM 859  O O   . MET A 1 114 ? 7.101   18.738  21.970  1.00 96.42 114 A 1 
ATOM 860  C CB  . MET A 1 114 ? 10.107  17.253  22.285  1.00 94.98 114 A 1 
ATOM 861  C CG  . MET A 1 114 ? 9.909   17.861  23.675  1.00 85.00 114 A 1 
ATOM 862  S SD  . MET A 1 114 ? 11.414  17.915  24.686  1.00 86.36 114 A 1 
ATOM 863  C CE  . MET A 1 114 ? 12.510  18.914  23.651  1.00 74.31 114 A 1 
ATOM 864  N N   . ILE A 1 115 ? 8.517   19.230  20.298  1.00 96.87 115 A 1 
ATOM 865  C CA  . ILE A 1 115 ? 7.842   20.480  19.901  1.00 97.20 115 A 1 
ATOM 866  C C   . ILE A 1 115 ? 6.413   20.190  19.438  1.00 97.52 115 A 1 
ATOM 867  O O   . ILE A 1 115 ? 5.481   20.866  19.871  1.00 97.31 115 A 1 
ATOM 868  C CB  . ILE A 1 115 ? 8.651   21.227  18.810  1.00 96.95 115 A 1 
ATOM 869  C CG1 . ILE A 1 115 ? 9.936   21.828  19.422  1.00 95.33 115 A 1 
ATOM 870  C CG2 . ILE A 1 115 ? 7.821   22.346  18.142  1.00 95.26 115 A 1 
ATOM 871  C CD1 . ILE A 1 115 ? 10.952  22.305  18.379  1.00 90.76 115 A 1 
ATOM 872  N N   . ARG A 1 116 ? 6.210   19.173  18.594  1.00 97.10 116 A 1 
ATOM 873  C CA  . ARG A 1 116 ? 4.894   18.781  18.074  1.00 97.08 116 A 1 
ATOM 874  C C   . ARG A 1 116 ? 3.961   18.300  19.176  1.00 97.43 116 A 1 
ATOM 875  O O   . ARG A 1 116 ? 2.810   18.722  19.221  1.00 97.13 116 A 1 
ATOM 876  C CB  . ARG A 1 116 ? 5.066   17.690  17.011  1.00 96.19 116 A 1 
ATOM 877  C CG  . ARG A 1 116 ? 5.658   18.261  15.724  1.00 94.82 116 A 1 
ATOM 878  C CD  . ARG A 1 116 ? 6.120   17.122  14.818  1.00 93.80 116 A 1 
ATOM 879  N NE  . ARG A 1 116 ? 6.714   17.657  13.584  1.00 92.10 116 A 1 
ATOM 880  C CZ  . ARG A 1 116 ? 7.470   17.003  12.733  1.00 91.66 116 A 1 
ATOM 881  N NH1 . ARG A 1 116 ? 7.793   15.755  12.892  1.00 87.80 116 A 1 
ATOM 882  N NH2 . ARG A 1 116 ? 7.923   17.612  11.678  1.00 88.31 116 A 1 
ATOM 883  N N   . HIS A 1 117 ? 4.471   17.484  20.099  1.00 97.32 117 A 1 
ATOM 884  C CA  . HIS A 1 117 ? 3.698   17.026  21.249  1.00 97.45 117 A 1 
ATOM 885  C C   . HIS A 1 117 ? 3.273   18.195  22.142  1.00 97.80 117 A 1 
ATOM 886  O O   . HIS A 1 117 ? 2.102   18.327  22.492  1.00 97.27 117 A 1 
ATOM 887  C CB  . HIS A 1 117 ? 4.529   15.993  22.018  1.00 96.82 117 A 1 
ATOM 888  C CG  . HIS A 1 117 ? 3.752   15.190  23.023  1.00 95.68 117 A 1 
ATOM 889  N ND1 . HIS A 1 117 ? 4.315   14.296  23.919  1.00 87.50 117 A 1 
ATOM 890  C CD2 . HIS A 1 117 ? 2.392   15.114  23.167  1.00 88.21 117 A 1 
ATOM 891  C CE1 . HIS A 1 117 ? 3.314   13.701  24.571  1.00 89.71 117 A 1 
ATOM 892  N NE2 . HIS A 1 117 ? 2.132   14.170  24.145  1.00 90.74 117 A 1 
ATOM 893  N N   . SER A 1 118 ? 4.192   19.110  22.411  1.00 97.72 118 A 1 
ATOM 894  C CA  . SER A 1 118 ? 3.922   20.319  23.197  1.00 97.96 118 A 1 
ATOM 895  C C   . SER A 1 118 ? 2.945   21.265  22.493  1.00 98.15 118 A 1 
ATOM 896  O O   . SER A 1 118 ? 2.041   21.798  23.128  1.00 97.93 118 A 1 
ATOM 897  C CB  . SER A 1 118 ? 5.231   21.040  23.504  1.00 97.85 118 A 1 
ATOM 898  O OG  . SER A 1 118 ? 6.150   20.148  24.106  1.00 96.55 118 A 1 
ATOM 899  N N   . ALA A 1 119 ? 3.049   21.426  21.168  1.00 97.86 119 A 1 
ATOM 900  C CA  . ALA A 1 119 ? 2.078   22.184  20.379  1.00 98.04 119 A 1 
ATOM 901  C C   . ALA A 1 119 ? 0.676   21.551  20.427  1.00 98.18 119 A 1 
ATOM 902  O O   . ALA A 1 119 ? -0.317  22.275  20.447  1.00 97.93 119 A 1 
ATOM 903  C CB  . ALA A 1 119 ? 2.597   22.308  18.941  1.00 97.88 119 A 1 
ATOM 904  N N   . GLY A 1 120 ? 0.583   20.217  20.509  1.00 97.67 120 A 1 
ATOM 905  C CA  . GLY A 1 120 ? -0.672  19.499  20.742  1.00 97.70 120 A 1 
ATOM 906  C C   . GLY A 1 120 ? -1.331  19.872  22.071  1.00 97.91 120 A 1 
ATOM 907  O O   . GLY A 1 120 ? -2.531  20.135  22.100  1.00 97.50 120 A 1 
ATOM 908  N N   . HIS A 1 121 ? -0.559  19.995  23.152  1.00 98.01 121 A 1 
ATOM 909  C CA  . HIS A 1 121 ? -1.062  20.456  24.452  1.00 98.09 121 A 1 
ATOM 910  C C   . HIS A 1 121 ? -1.483  21.929  24.423  1.00 98.24 121 A 1 
ATOM 911  O O   . HIS A 1 121 ? -2.554  22.262  24.914  1.00 97.67 121 A 1 
ATOM 912  C CB  . HIS A 1 121 ? -0.009  20.223  25.542  1.00 97.59 121 A 1 
ATOM 913  C CG  . HIS A 1 121 ? 0.012   18.815  26.069  1.00 96.95 121 A 1 
ATOM 914  N ND1 . HIS A 1 121 ? 0.028   18.471  27.413  1.00 89.72 121 A 1 
ATOM 915  C CD2 . HIS A 1 121 ? -0.032  17.656  25.354  1.00 90.02 121 A 1 
ATOM 916  C CE1 . HIS A 1 121 ? -0.002  17.132  27.491  1.00 90.36 121 A 1 
ATOM 917  N NE2 . HIS A 1 121 ? -0.045  16.598  26.262  1.00 91.71 121 A 1 
ATOM 918  N N   . VAL A 1 122 ? -0.701  22.795  23.783  1.00 98.10 122 A 1 
ATOM 919  C CA  . VAL A 1 122 ? -1.068  24.208  23.581  1.00 98.28 122 A 1 
ATOM 920  C C   . VAL A 1 122 ? -2.370  24.326  22.785  1.00 98.35 122 A 1 
ATOM 921  O O   . VAL A 1 122 ? -3.226  25.143  23.116  1.00 98.06 122 A 1 
ATOM 922  C CB  . VAL A 1 122 ? 0.084   24.970  22.896  1.00 98.13 122 A 1 
ATOM 923  C CG1 . VAL A 1 122 ? -0.296  26.400  22.502  1.00 96.89 122 A 1 
ATOM 924  C CG2 . VAL A 1 122 ? 1.298   25.077  23.827  1.00 96.48 122 A 1 
ATOM 925  N N   . MET A 1 123 ? -2.579  23.482  21.764  1.00 98.37 123 A 1 
ATOM 926  C CA  . MET A 1 123 ? -3.852  23.418  21.045  1.00 98.33 123 A 1 
ATOM 927  C C   . MET A 1 123 ? -4.993  22.928  21.943  1.00 98.42 123 A 1 
ATOM 928  O O   . MET A 1 123 ? -6.088  23.484  21.886  1.00 98.09 123 A 1 
ATOM 929  C CB  . MET A 1 123 ? -3.718  22.515  19.811  1.00 97.69 123 A 1 
ATOM 930  C CG  . MET A 1 123 ? -5.021  22.472  18.995  1.00 95.96 123 A 1 
ATOM 931  S SD  . MET A 1 123 ? -4.964  21.438  17.512  1.00 94.66 123 A 1 
ATOM 932  C CE  . MET A 1 123 ? -4.815  19.800  18.252  1.00 87.07 123 A 1 
ATOM 933  N N   . ALA A 1 124 ? -4.760  21.904  22.767  1.00 98.24 124 A 1 
ATOM 934  C CA  . ALA A 1 124 ? -5.770  21.383  23.680  1.00 98.19 124 A 1 
ATOM 935  C C   . ALA A 1 124 ? -6.215  22.435  24.704  1.00 98.17 124 A 1 
ATOM 936  O O   . ALA A 1 124 ? -7.413  22.602  24.932  1.00 97.85 124 A 1 
ATOM 937  C CB  . ALA A 1 124 ? -5.218  20.131  24.360  1.00 97.92 124 A 1 
ATOM 938  N N   . GLU A 1 125 ? -5.274  23.184  25.249  1.00 98.05 125 A 1 
ATOM 939  C CA  . GLU A 1 125 ? -5.560  24.321  26.122  1.00 98.08 125 A 1 
ATOM 940  C C   . GLU A 1 125 ? -6.356  25.412  25.393  1.00 98.13 125 A 1 
ATOM 941  O O   . GLU A 1 125 ? -7.395  25.851  25.892  1.00 97.70 125 A 1 
ATOM 942  C CB  . GLU A 1 125 ? -4.249  24.874  26.684  1.00 97.91 125 A 1 
ATOM 943  C CG  . GLU A 1 125 ? -4.552  26.045  27.627  1.00 97.09 125 A 1 
ATOM 944  C CD  . GLU A 1 125 ? -3.313  26.577  28.341  1.00 96.80 125 A 1 
ATOM 945  O OE1 . GLU A 1 125 ? -3.544  27.248  29.370  1.00 92.00 125 A 1 
ATOM 946  O OE2 . GLU A 1 125 ? -2.196  26.394  27.838  1.00 93.08 125 A 1 
ATOM 947  N N   . ALA A 1 126 ? -5.925  25.817  24.194  1.00 98.27 126 A 1 
ATOM 948  C CA  . ALA A 1 126 ? -6.627  26.811  23.384  1.00 98.31 126 A 1 
ATOM 949  C C   . ALA A 1 126 ? -8.080  26.397  23.105  1.00 98.26 126 A 1 
ATOM 950  O O   . ALA A 1 126 ? -9.006  27.191  23.272  1.00 97.89 126 A 1 
ATOM 951  C CB  . ALA A 1 126 ? -5.848  27.016  22.079  1.00 98.31 126 A 1 
ATOM 952  N N   . VAL A 1 127 ? -8.301  25.131  22.737  1.00 98.30 127 A 1 
ATOM 953  C CA  . VAL A 1 127 ? -9.642  24.577  22.515  1.00 98.23 127 A 1 
ATOM 954  C C   . VAL A 1 127 ? -10.454 24.565  23.807  1.00 98.09 127 A 1 
ATOM 955  O O   . VAL A 1 127 ? -11.611 24.973  23.789  1.00 97.61 127 A 1 
ATOM 956  C CB  . VAL A 1 127 ? -9.554  23.180  21.874  1.00 98.06 127 A 1 
ATOM 957  C CG1 . VAL A 1 127 ? -10.904 22.454  21.842  1.00 96.90 127 A 1 
ATOM 958  C CG2 . VAL A 1 127 ? -9.072  23.294  20.423  1.00 96.34 127 A 1 
ATOM 959  N N   . ALA A 1 128 ? -9.875  24.163  24.941  1.00 97.97 128 A 1 
ATOM 960  C CA  . ALA A 1 128 ? -10.571 24.166  26.227  1.00 97.69 128 A 1 
ATOM 961  C C   . ALA A 1 128 ? -10.999 25.582  26.663  1.00 97.63 128 A 1 
ATOM 962  O O   . ALA A 1 128 ? -12.087 25.751  27.215  1.00 96.56 128 A 1 
ATOM 963  C CB  . ALA A 1 128 ? -9.671  23.496  27.270  1.00 97.17 128 A 1 
ATOM 964  N N   . ARG A 1 129 ? -10.185 26.605  26.372  1.00 97.76 129 A 1 
ATOM 965  C CA  . ARG A 1 129 ? -10.505 28.018  26.646  1.00 97.58 129 A 1 
ATOM 966  C C   . ARG A 1 129 ? -11.615 28.550  25.731  1.00 97.65 129 A 1 
ATOM 967  O O   . ARG A 1 129 ? -12.535 29.206  26.209  1.00 96.82 129 A 1 
ATOM 968  C CB  . ARG A 1 129 ? -9.234  28.875  26.505  1.00 97.24 129 A 1 
ATOM 969  C CG  . ARG A 1 129 ? -8.185  28.633  27.610  1.00 95.96 129 A 1 
ATOM 970  C CD  . ARG A 1 129 ? -6.946  29.497  27.329  1.00 94.95 129 A 1 
ATOM 971  N NE  . ARG A 1 129 ? -5.845  29.308  28.298  1.00 93.19 129 A 1 
ATOM 972  C CZ  . ARG A 1 129 ? -4.791  30.103  28.430  1.00 92.29 129 A 1 
ATOM 973  N NH1 . ARG A 1 129 ? -4.647  31.197  27.741  1.00 88.16 129 A 1 
ATOM 974  N NH2 . ARG A 1 129 ? -3.834  29.813  29.252  1.00 87.34 129 A 1 
ATOM 975  N N   . LEU A 1 130 ? -11.546 28.260  24.428  1.00 97.48 130 A 1 
ATOM 976  C CA  . LEU A 1 130 ? -12.504 28.756  23.431  1.00 97.40 130 A 1 
ATOM 977  C C   . LEU A 1 130 ? -13.840 28.002  23.435  1.00 97.37 130 A 1 
ATOM 978  O O   . LEU A 1 130 ? -14.873 28.567  23.067  1.00 96.47 130 A 1 
ATOM 979  C CB  . LEU A 1 130 ? -11.863 28.666  22.037  1.00 97.54 130 A 1 
ATOM 980  C CG  . LEU A 1 130 ? -10.710 29.656  21.794  1.00 97.03 130 A 1 
ATOM 981  C CD1 . LEU A 1 130 ? -10.063 29.330  20.448  1.00 94.62 130 A 1 
ATOM 982  C CD2 . LEU A 1 130 ? -11.192 31.107  21.752  1.00 94.88 130 A 1 
ATOM 983  N N   . PHE A 1 131 ? -13.838 26.742  23.853  1.00 97.77 131 A 1 
ATOM 984  C CA  . PHE A 1 131 ? -15.001 25.865  23.878  1.00 97.61 131 A 1 
ATOM 985  C C   . PHE A 1 131 ? -15.195 25.258  25.276  1.00 97.62 131 A 1 
ATOM 986  O O   . PHE A 1 131 ? -14.918 24.071  25.487  1.00 96.83 131 A 1 
ATOM 987  C CB  . PHE A 1 131 ? -14.876 24.808  22.769  1.00 97.39 131 A 1 
ATOM 988  C CG  . PHE A 1 131 ? -14.606 25.379  21.388  1.00 97.27 131 A 1 
ATOM 989  C CD1 . PHE A 1 131 ? -15.637 25.975  20.651  1.00 95.20 131 A 1 
ATOM 990  C CD2 . PHE A 1 131 ? -13.301 25.350  20.860  1.00 95.69 131 A 1 
ATOM 991  C CE1 . PHE A 1 131 ? -15.367 26.550  19.395  1.00 94.80 131 A 1 
ATOM 992  C CE2 . PHE A 1 131 ? -13.031 25.925  19.605  1.00 94.91 131 A 1 
ATOM 993  C CZ  . PHE A 1 131 ? -14.063 26.528  18.872  1.00 95.26 131 A 1 
ATOM 994  N N   . PRO A 1 132 ? -15.670 26.053  26.253  1.00 97.27 132 A 1 
ATOM 995  C CA  . PRO A 1 132 ? -15.923 25.568  27.603  1.00 96.88 132 A 1 
ATOM 996  C C   . PRO A 1 132 ? -16.825 24.331  27.606  1.00 96.80 132 A 1 
ATOM 997  O O   . PRO A 1 132 ? -17.885 24.309  26.974  1.00 95.06 132 A 1 
ATOM 998  C CB  . PRO A 1 132 ? -16.550 26.746  28.359  1.00 96.14 132 A 1 
ATOM 999  C CG  . PRO A 1 132 ? -16.001 27.963  27.619  1.00 94.66 132 A 1 
ATOM 1000 C CD  . PRO A 1 132 ? -15.939 27.480  26.174  1.00 96.75 132 A 1 
ATOM 1001 N N   . GLY A 1 133 ? -16.407 23.289  28.319  1.00 96.44 133 A 1 
ATOM 1002 C CA  . GLY A 1 133 ? -17.091 21.992  28.346  1.00 96.46 133 A 1 
ATOM 1003 C C   . GLY A 1 133 ? -16.563 20.962  27.342  1.00 97.16 133 A 1 
ATOM 1004 O O   . GLY A 1 133 ? -17.055 19.832  27.346  1.00 95.86 133 A 1 
ATOM 1005 N N   . ALA A 1 134 ? -15.558 21.302  26.527  1.00 97.12 134 A 1 
ATOM 1006 C CA  . ALA A 1 134 ? -14.836 20.343  25.695  1.00 97.38 134 A 1 
ATOM 1007 C C   . ALA A 1 134 ? -14.262 19.191  26.540  1.00 97.51 134 A 1 
ATOM 1008 O O   . ALA A 1 134 ? -13.692 19.408  27.613  1.00 96.62 134 A 1 
ATOM 1009 C CB  . ALA A 1 134 ? -13.726 21.067  24.921  1.00 97.08 134 A 1 
ATOM 1010 N N   . LYS A 1 135 ? -14.409 17.957  26.055  1.00 97.68 135 A 1 
ATOM 1011 C CA  . LYS A 1 135 ? -13.813 16.760  26.656  1.00 97.73 135 A 1 
ATOM 1012 C C   . LYS A 1 135 ? -12.627 16.325  25.817  1.00 97.87 135 A 1 
ATOM 1013 O O   . LYS A 1 135 ? -12.758 16.150  24.603  1.00 97.23 135 A 1 
ATOM 1014 C CB  . LYS A 1 135 ? -14.855 15.638  26.817  1.00 97.43 135 A 1 
ATOM 1015 C CG  . LYS A 1 135 ? -16.144 16.047  27.557  1.00 96.43 135 A 1 
ATOM 1016 C CD  . LYS A 1 135 ? -15.856 16.678  28.929  1.00 94.13 135 A 1 
ATOM 1017 C CE  . LYS A 1 135 ? -17.124 17.112  29.639  1.00 90.96 135 A 1 
ATOM 1018 N NZ  . LYS A 1 135 ? -16.788 17.891  30.860  1.00 83.74 135 A 1 
ATOM 1019 N N   . LEU A 1 136 ? -11.482 16.172  26.461  1.00 97.53 136 A 1 
ATOM 1020 C CA  . LEU A 1 136 ? -10.209 15.880  25.817  1.00 97.57 136 A 1 
ATOM 1021 C C   . LEU A 1 136 ? -9.985  14.370  25.769  1.00 97.69 136 A 1 
ATOM 1022 O O   . LEU A 1 136 ? -10.119 13.685  26.784  1.00 96.45 136 A 1 
ATOM 1023 C CB  . LEU A 1 136 ? -9.070  16.584  26.563  1.00 96.71 136 A 1 
ATOM 1024 C CG  . LEU A 1 136 ? -9.059  18.119  26.426  1.00 94.18 136 A 1 
ATOM 1025 C CD1 . LEU A 1 136 ? -10.015 18.828  27.385  1.00 85.76 136 A 1 
ATOM 1026 C CD2 . LEU A 1 136 ? -7.654  18.617  26.743  1.00 85.45 136 A 1 
ATOM 1027 N N   . ALA A 1 137 ? -9.606  13.844  24.602  1.00 96.60 137 A 1 
ATOM 1028 C CA  . ALA A 1 137 ? -9.284  12.429  24.448  1.00 96.26 137 A 1 
ATOM 1029 C C   . ALA A 1 137 ? -7.766  12.214  24.363  1.00 95.64 137 A 1 
ATOM 1030 O O   . ALA A 1 137 ? -7.097  12.208  25.400  1.00 92.25 137 A 1 
ATOM 1031 C CB  . ALA A 1 137 ? -10.121 11.851  23.304  1.00 95.75 137 A 1 
ATOM 1032 N N   . ILE A 1 138 ? -7.204  12.053  23.164  1.00 95.20 138 A 1 
ATOM 1033 C CA  . ILE A 1 138 ? -5.768  11.812  22.941  1.00 94.78 138 A 1 
ATOM 1034 C C   . ILE A 1 138 ? -5.192  12.810  21.936  1.00 95.36 138 A 1 
ATOM 1035 O O   . ILE A 1 138 ? -5.886  13.220  21.002  1.00 93.96 138 A 1 
ATOM 1036 C CB  . ILE A 1 138 ? -5.493  10.353  22.506  1.00 92.30 138 A 1 
ATOM 1037 C CG1 . ILE A 1 138 ? -6.257  9.969   21.223  1.00 82.67 138 A 1 
ATOM 1038 C CG2 . ILE A 1 138 ? -5.808  9.396   23.668  1.00 79.89 138 A 1 
ATOM 1039 C CD1 . ILE A 1 138 ? -5.834  8.620   20.627  1.00 74.13 138 A 1 
ATOM 1040 N N   . GLY A 1 139 ? -3.913  13.168  22.104  1.00 92.94 139 A 1 
ATOM 1041 C CA  . GLY A 1 139 ? -3.221  14.145  21.264  1.00 93.24 139 A 1 
ATOM 1042 C C   . GLY A 1 139 ? -1.742  13.832  21.043  1.00 94.15 139 A 1 
ATOM 1043 O O   . GLY A 1 139 ? -0.902  14.527  21.599  1.00 90.95 139 A 1 
ATOM 1044 N N   . PRO A 1 140 ? -1.388  12.786  20.285  1.00 95.22 140 A 1 
ATOM 1045 C CA  . PRO A 1 140 ? 0.006   12.435  20.051  1.00 94.98 140 A 1 
ATOM 1046 C C   . PRO A 1 140 ? 0.676   13.344  19.011  1.00 95.39 140 A 1 
ATOM 1047 O O   . PRO A 1 140 ? 0.035   13.884  18.104  1.00 94.64 140 A 1 
ATOM 1048 C CB  . PRO A 1 140 ? -0.027  10.979  19.584  1.00 93.95 140 A 1 
ATOM 1049 C CG  . PRO A 1 140 ? -1.349  10.898  18.832  1.00 93.23 140 A 1 
ATOM 1050 C CD  . PRO A 1 140 ? -2.264  11.819  19.634  1.00 95.15 140 A 1 
ATOM 1051 N N   . ALA A 1 141 ? 2.005   13.432  19.100  1.00 94.79 141 A 1 
ATOM 1052 C CA  . ALA A 1 141 ? 2.822   13.846  17.971  1.00 94.85 141 A 1 
ATOM 1053 C C   . ALA A 1 141 ? 2.783   12.771  16.872  1.00 94.00 141 A 1 
ATOM 1054 O O   . ALA A 1 141 ? 2.761   11.576  17.159  1.00 92.01 141 A 1 
ATOM 1055 C CB  . ALA A 1 141 ? 4.256   14.113  18.448  1.00 94.44 141 A 1 
ATOM 1056 N N   . ILE A 1 142 ? 2.797   13.202  15.616  1.00 94.73 142 A 1 
ATOM 1057 C CA  . ILE A 1 142 ? 2.911   12.349  14.426  1.00 93.52 142 A 1 
ATOM 1058 C C   . ILE A 1 142 ? 4.103   12.809  13.587  1.00 93.01 142 A 1 
ATOM 1059 O O   . ILE A 1 142 ? 4.658   13.885  13.826  1.00 92.06 142 A 1 
ATOM 1060 C CB  . ILE A 1 142 ? 1.582   12.311  13.630  1.00 93.27 142 A 1 
ATOM 1061 C CG1 . ILE A 1 142 ? 1.169   13.712  13.121  1.00 91.97 142 A 1 
ATOM 1062 C CG2 . ILE A 1 142 ? 0.475   11.673  14.484  1.00 90.76 142 A 1 
ATOM 1063 C CD1 . ILE A 1 142 ? -0.064  13.718  12.198  1.00 88.67 142 A 1 
ATOM 1064 N N   . GLU A 1 143 ? 4.495   12.020  12.586  1.00 90.14 143 A 1 
ATOM 1065 C CA  . GLU A 1 143 ? 5.711   12.241  11.786  1.00 87.00 143 A 1 
ATOM 1066 C C   . GLU A 1 143 ? 5.887   13.686  11.292  1.00 86.24 143 A 1 
ATOM 1067 O O   . GLU A 1 143 ? 6.976   14.255  11.395  1.00 81.58 143 A 1 
ATOM 1068 C CB  . GLU A 1 143 ? 5.662   11.280  10.592  1.00 84.27 143 A 1 
ATOM 1069 C CG  . GLU A 1 143 ? 6.961   11.287  9.779   1.00 74.96 143 A 1 
ATOM 1070 C CD  . GLU A 1 143 ? 6.862   10.416  8.516   1.00 68.68 143 A 1 
ATOM 1071 O OE1 . GLU A 1 143 ? 7.815   10.490  7.715   1.00 61.44 143 A 1 
ATOM 1072 O OE2 . GLU A 1 143 ? 5.823   9.743   8.341   1.00 59.92 143 A 1 
ATOM 1073 N N   . ASN A 1 144 ? 4.811   14.314  10.809  1.00 87.16 144 A 1 
ATOM 1074 C CA  . ASN A 1 144 ? 4.847   15.662  10.235  1.00 87.33 144 A 1 
ATOM 1075 C C   . ASN A 1 144 ? 4.016   16.703  11.005  1.00 90.02 144 A 1 
ATOM 1076 O O   . ASN A 1 144 ? 3.745   17.786  10.493  1.00 87.45 144 A 1 
ATOM 1077 C CB  . ASN A 1 144 ? 4.509   15.546  8.740   1.00 83.18 144 A 1 
ATOM 1078 C CG  . ASN A 1 144 ? 5.631   14.843  7.996   1.00 77.10 144 A 1 
ATOM 1079 O OD1 . ASN A 1 144 ? 6.779   15.252  8.082   1.00 68.46 144 A 1 
ATOM 1080 N ND2 . ASN A 1 144 ? 5.354   13.774  7.298   1.00 67.84 144 A 1 
ATOM 1081 N N   . GLY A 1 145 ? 3.614   16.399  12.248  1.00 92.36 145 A 1 
ATOM 1082 C CA  . GLY A 1 145 ? 2.793   17.307  13.036  1.00 93.33 145 A 1 
ATOM 1083 C C   . GLY A 1 145 ? 2.247   16.685  14.311  1.00 94.86 145 A 1 
ATOM 1084 O O   . GLY A 1 145 ? 2.930   15.942  15.009  1.00 93.81 145 A 1 
ATOM 1085 N N   . PHE A 1 146 ? 0.992   17.005  14.607  1.00 96.09 146 A 1 
ATOM 1086 C CA  . PHE A 1 146 ? 0.255   16.506  15.754  1.00 96.43 146 A 1 
ATOM 1087 C C   . PHE A 1 146 ? -1.240  16.520  15.446  1.00 96.11 146 A 1 
ATOM 1088 O O   . PHE A 1 146 ? -1.694  17.194  14.521  1.00 95.15 146 A 1 
ATOM 1089 C CB  . PHE A 1 146 ? 0.585   17.361  16.990  1.00 96.85 146 A 1 
ATOM 1090 C CG  . PHE A 1 146 ? 0.274   18.838  16.840  1.00 97.39 146 A 1 
ATOM 1091 C CD1 . PHE A 1 146 ? 1.225   19.708  16.270  1.00 96.00 146 A 1 
ATOM 1092 C CD2 . PHE A 1 146 ? -0.966  19.349  17.258  1.00 96.22 146 A 1 
ATOM 1093 C CE1 . PHE A 1 146 ? 0.934   21.071  16.115  1.00 95.66 146 A 1 
ATOM 1094 C CE2 . PHE A 1 146 ? -1.256  20.714  17.104  1.00 95.62 146 A 1 
ATOM 1095 C CZ  . PHE A 1 146 ? -0.306  21.578  16.532  1.00 96.76 146 A 1 
ATOM 1096 N N   . TYR A 1 147 ? -2.019  15.786  16.219  1.00 96.26 147 A 1 
ATOM 1097 C CA  . TYR A 1 147 ? -3.463  15.977  16.271  1.00 96.32 147 A 1 
ATOM 1098 C C   . TYR A 1 147 ? -3.937  15.935  17.718  1.00 96.87 147 A 1 
ATOM 1099 O O   . TYR A 1 147 ? -3.205  15.507  18.603  1.00 96.38 147 A 1 
ATOM 1100 C CB  . TYR A 1 147 ? -4.187  14.952  15.388  1.00 95.66 147 A 1 
ATOM 1101 C CG  . TYR A 1 147 ? -4.150  13.521  15.887  1.00 94.78 147 A 1 
ATOM 1102 C CD1 . TYR A 1 147 ? -3.229  12.607  15.340  1.00 91.59 147 A 1 
ATOM 1103 C CD2 . TYR A 1 147 ? -5.048  13.094  16.883  1.00 91.28 147 A 1 
ATOM 1104 C CE1 . TYR A 1 147 ? -3.206  11.277  15.789  1.00 89.96 147 A 1 
ATOM 1105 C CE2 . TYR A 1 147 ? -5.023  11.764  17.341  1.00 88.89 147 A 1 
ATOM 1106 C CZ  . TYR A 1 147 ? -4.104  10.851  16.792  1.00 91.30 147 A 1 
ATOM 1107 O OH  . TYR A 1 147 ? -4.079  9.567   17.231  1.00 89.19 147 A 1 
ATOM 1108 N N   . TYR A 1 148 ? -5.174  16.358  17.948  1.00 97.03 148 A 1 
ATOM 1109 C CA  . TYR A 1 148 ? -5.850  16.137  19.218  1.00 97.25 148 A 1 
ATOM 1110 C C   . TYR A 1 148 ? -7.335  15.858  18.982  1.00 97.05 148 A 1 
ATOM 1111 O O   . TYR A 1 148 ? -7.964  16.500  18.139  1.00 96.32 148 A 1 
ATOM 1112 C CB  . TYR A 1 148 ? -5.599  17.327  20.156  1.00 97.17 148 A 1 
ATOM 1113 C CG  . TYR A 1 148 ? -5.539  16.956  21.626  1.00 97.05 148 A 1 
ATOM 1114 C CD1 . TYR A 1 148 ? -6.665  16.435  22.274  1.00 94.90 148 A 1 
ATOM 1115 C CD2 . TYR A 1 148 ? -4.336  17.118  22.346  1.00 94.83 148 A 1 
ATOM 1116 C CE1 . TYR A 1 148 ? -6.592  16.038  23.616  1.00 93.91 148 A 1 
ATOM 1117 C CE2 . TYR A 1 148 ? -4.257  16.725  23.695  1.00 92.79 148 A 1 
ATOM 1118 C CZ  . TYR A 1 148 ? -5.387  16.170  24.327  1.00 94.76 148 A 1 
ATOM 1119 O OH  . TYR A 1 148 ? -5.333  15.750  25.605  1.00 93.60 148 A 1 
ATOM 1120 N N   . ASP A 1 149 ? -7.880  14.886  19.716  1.00 97.38 149 A 1 
ATOM 1121 C CA  . ASP A 1 149 ? -9.281  14.480  19.632  1.00 97.56 149 A 1 
ATOM 1122 C C   . ASP A 1 149 ? -10.102 15.119  20.757  1.00 97.85 149 A 1 
ATOM 1123 O O   . ASP A 1 149 ? -9.734  15.043  21.933  1.00 97.35 149 A 1 
ATOM 1124 C CB  . ASP A 1 149 ? -9.405  12.953  19.682  1.00 96.83 149 A 1 
ATOM 1125 C CG  . ASP A 1 149 ? -8.885  12.235  18.440  1.00 95.64 149 A 1 
ATOM 1126 O OD1 . ASP A 1 149 ? -8.710  12.865  17.378  1.00 92.24 149 A 1 
ATOM 1127 O OD2 . ASP A 1 149 ? -8.671  11.004  18.486  1.00 91.93 149 A 1 
ATOM 1128 N N   . PHE A 1 150 ? -11.252 15.679  20.395  1.00 97.85 150 A 1 
ATOM 1129 C CA  . PHE A 1 150 ? -12.157 16.376  21.300  1.00 97.96 150 A 1 
ATOM 1130 C C   . PHE A 1 150 ? -13.600 15.911  21.119  1.00 98.05 150 A 1 
ATOM 1131 O O   . PHE A 1 150 ? -14.074 15.758  19.996  1.00 97.57 150 A 1 
ATOM 1132 C CB  . PHE A 1 150 ? -12.082 17.885  21.049  1.00 97.76 150 A 1 
ATOM 1133 C CG  . PHE A 1 150 ? -10.691 18.475  21.109  1.00 97.99 150 A 1 
ATOM 1134 C CD1 . PHE A 1 150 ? -10.130 18.828  22.346  1.00 96.72 150 A 1 
ATOM 1135 C CD2 . PHE A 1 150 ? -9.965  18.692  19.924  1.00 96.95 150 A 1 
ATOM 1136 C CE1 . PHE A 1 150 ? -8.854  19.411  22.400  1.00 96.51 150 A 1 
ATOM 1137 C CE2 . PHE A 1 150 ? -8.688  19.275  19.977  1.00 96.38 150 A 1 
ATOM 1138 C CZ  . PHE A 1 150 ? -8.134  19.641  21.215  1.00 97.06 150 A 1 
ATOM 1139 N N   . LEU A 1 151 ? -14.338 15.805  22.224  1.00 97.68 151 A 1 
ATOM 1140 C CA  . LEU A 1 151 ? -15.793 15.878  22.193  1.00 97.82 151 A 1 
ATOM 1141 C C   . LEU A 1 151 ? -16.187 17.320  22.528  1.00 97.90 151 A 1 
ATOM 1142 O O   . LEU A 1 151 ? -16.045 17.757  23.673  1.00 97.53 151 A 1 
ATOM 1143 C CB  . LEU A 1 151 ? -16.386 14.844  23.157  1.00 97.67 151 A 1 
ATOM 1144 C CG  . LEU A 1 151 ? -17.922 14.808  23.174  1.00 96.70 151 A 1 
ATOM 1145 C CD1 . LEU A 1 151 ? -18.497 14.292  21.860  1.00 93.33 151 A 1 
ATOM 1146 C CD2 . LEU A 1 151 ? -18.388 13.880  24.302  1.00 93.34 151 A 1 
ATOM 1147 N N   . LEU A 1 152 ? -16.617 18.064  21.512  1.00 97.40 152 A 1 
ATOM 1148 C CA  . LEU A 1 152 ? -16.909 19.492  21.627  1.00 97.41 152 A 1 
ATOM 1149 C C   . LEU A 1 152 ? -18.394 19.737  21.928  1.00 97.39 152 A 1 
ATOM 1150 O O   . LEU A 1 152 ? -19.246 18.977  21.469  1.00 96.49 152 A 1 
ATOM 1151 C CB  . LEU A 1 152 ? -16.463 20.221  20.345  1.00 97.04 152 A 1 
ATOM 1152 C CG  . LEU A 1 152 ? -14.948 20.180  20.084  1.00 96.52 152 A 1 
ATOM 1153 C CD1 . LEU A 1 152 ? -14.641 20.888  18.769  1.00 93.90 152 A 1 
ATOM 1154 C CD2 . LEU A 1 152 ? -14.147 20.869  21.187  1.00 94.10 152 A 1 
ATOM 1155 N N   . PRO A 1 153 ? -18.729 20.839  22.641  1.00 97.35 153 A 1 
ATOM 1156 C CA  . PRO A 1 153 ? -20.115 21.214  22.923  1.00 96.68 153 A 1 
ATOM 1157 C C   . PRO A 1 153 ? -20.885 21.685  21.678  1.00 96.39 153 A 1 
ATOM 1158 O O   . PRO A 1 153 ? -22.113 21.719  21.684  1.00 94.19 153 A 1 
ATOM 1159 C CB  . PRO A 1 153 ? -20.010 22.327  23.971  1.00 96.04 153 A 1 
ATOM 1160 C CG  . PRO A 1 153 ? -18.669 22.989  23.656  1.00 94.95 153 A 1 
ATOM 1161 C CD  . PRO A 1 153 ? -17.807 21.805  23.228  1.00 97.00 153 A 1 
ATOM 1162 N N   . ARG A 1 154 ? -20.177 22.046  20.607  1.00 96.26 154 A 1 
ATOM 1163 C CA  . ARG A 1 154 ? -20.724 22.362  19.282  1.00 95.71 154 A 1 
ATOM 1164 C C   . ARG A 1 154 ? -19.812 21.831  18.177  1.00 96.08 154 A 1 
ATOM 1165 O O   . ARG A 1 154 ? -18.620 21.649  18.398  1.00 94.39 154 A 1 
ATOM 1166 C CB  . ARG A 1 154 ? -20.961 23.884  19.129  1.00 93.85 154 A 1 
ATOM 1167 C CG  . ARG A 1 154 ? -19.681 24.738  19.079  1.00 91.35 154 A 1 
ATOM 1168 C CD  . ARG A 1 154 ? -20.007 26.179  18.660  1.00 89.45 154 A 1 
ATOM 1169 N NE  . ARG A 1 154 ? -18.825 27.038  18.505  1.00 85.66 154 A 1 
ATOM 1170 C CZ  . ARG A 1 154 ? -18.096 27.228  17.394  1.00 83.48 154 A 1 
ATOM 1171 N NH1 . ARG A 1 154 ? -18.269 26.553  16.295  1.00 75.69 154 A 1 
ATOM 1172 N NH2 . ARG A 1 154 ? -17.158 28.129  17.368  1.00 77.18 154 A 1 
ATOM 1173 N N   . GLN A 1 155 ? -20.360 21.656  16.975  1.00 95.62 155 A 1 
ATOM 1174 C CA  . GLN A 1 155 ? -19.526 21.412  15.796  1.00 94.89 155 A 1 
ATOM 1175 C C   . GLN A 1 155 ? -18.698 22.656  15.458  1.00 95.56 155 A 1 
ATOM 1176 O O   . GLN A 1 155 ? -19.143 23.786  15.675  1.00 93.68 155 A 1 
ATOM 1177 C CB  . GLN A 1 155 ? -20.386 20.975  14.602  1.00 92.43 155 A 1 
ATOM 1178 C CG  . GLN A 1 155 ? -20.961 19.560  14.805  1.00 79.93 155 A 1 
ATOM 1179 C CD  . GLN A 1 155 ? -21.745 19.059  13.591  1.00 72.32 155 A 1 
ATOM 1180 O OE1 . GLN A 1 155 ? -22.104 19.794  12.689  1.00 65.66 155 A 1 
ATOM 1181 N NE2 . GLN A 1 155 ? -22.057 17.784  13.534  1.00 61.23 155 A 1 
ATOM 1182 N N   . ILE A 1 156 ? -17.490 22.417  14.942  1.00 94.73 156 A 1 
ATOM 1183 C CA  . ILE A 1 156 ? -16.582 23.452  14.441  1.00 94.64 156 A 1 
ATOM 1184 C C   . ILE A 1 156 ? -16.279 23.190  12.967  1.00 94.46 156 A 1 
ATOM 1185 O O   . ILE A 1 156 ? -16.297 22.039  12.515  1.00 93.00 156 A 1 
ATOM 1186 C CB  . ILE A 1 156 ? -15.299 23.565  15.291  1.00 93.93 156 A 1 
ATOM 1187 C CG1 . ILE A 1 156 ? -14.436 22.289  15.262  1.00 90.09 156 A 1 
ATOM 1188 C CG2 . ILE A 1 156 ? -15.659 23.971  16.733  1.00 89.11 156 A 1 
ATOM 1189 C CD1 . ILE A 1 156 ? -13.045 22.493  15.872  1.00 88.36 156 A 1 
ATOM 1190 N N   . ALA A 1 157 ? -15.985 24.262  12.234  1.00 95.02 157 A 1 
ATOM 1191 C CA  . ALA A 1 157 ? -15.580 24.236  10.838  1.00 94.41 157 A 1 
ATOM 1192 C C   . ALA A 1 157 ? -14.145 24.761  10.671  1.00 94.82 157 A 1 
ATOM 1193 O O   . ALA A 1 157 ? -13.517 25.218  11.630  1.00 93.69 157 A 1 
ATOM 1194 C CB  . ALA A 1 157 ? -16.617 25.029  10.033  1.00 93.23 157 A 1 
ATOM 1195 N N   . ASN A 1 158 ? -13.604 24.690  9.460   1.00 93.50 158 A 1 
ATOM 1196 C CA  . ASN A 1 158 ? -12.225 25.129  9.203   1.00 93.12 158 A 1 
ATOM 1197 C C   . ASN A 1 158 ? -12.006 26.623  9.499   1.00 94.09 158 A 1 
ATOM 1198 O O   . ASN A 1 158 ? -10.895 27.023  9.837   1.00 92.96 158 A 1 
ATOM 1199 C CB  . ASN A 1 158 ? -11.847 24.781  7.754   1.00 91.55 158 A 1 
ATOM 1200 C CG  . ASN A 1 158 ? -11.575 23.301  7.539   1.00 89.24 158 A 1 
ATOM 1201 O OD1 . ASN A 1 158 ? -11.254 22.539  8.436   1.00 82.65 158 A 1 
ATOM 1202 N ND2 . ASN A 1 158 ? -11.667 22.837  6.314   1.00 81.32 158 A 1 
ATOM 1203 N N   . GLU A 1 159 ? -13.060 27.428  9.433   1.00 93.18 159 A 1 
ATOM 1204 C CA  . GLU A 1 159 ? -13.036 28.850  9.783   1.00 93.01 159 A 1 
ATOM 1205 C C   . GLU A 1 159 ? -12.737 29.078  11.275  1.00 94.05 159 A 1 
ATOM 1206 O O   . GLU A 1 159 ? -12.107 30.075  11.628  1.00 92.45 159 A 1 
ATOM 1207 C CB  . GLU A 1 159 ? -14.379 29.509  9.410   1.00 91.78 159 A 1 
ATOM 1208 C CG  . GLU A 1 159 ? -14.749 29.451  7.908   1.00 83.99 159 A 1 
ATOM 1209 C CD  . GLU A 1 159 ? -15.205 28.067  7.404   1.00 78.96 159 A 1 
ATOM 1210 O OE1 . GLU A 1 159 ? -15.152 27.845  6.175   1.00 70.43 159 A 1 
ATOM 1211 O OE2 . GLU A 1 159 ? -15.560 27.207  8.242   1.00 70.75 159 A 1 
ATOM 1212 N N   . ASP A 1 160 ? -13.121 28.137  12.154  1.00 95.59 160 A 1 
ATOM 1213 C CA  . ASP A 1 160 ? -12.824 28.207  13.587  1.00 95.99 160 A 1 
ATOM 1214 C C   . ASP A 1 160 ? -11.322 27.991  13.878  1.00 96.89 160 A 1 
ATOM 1215 O O   . ASP A 1 160 ? -10.823 28.437  14.917  1.00 96.42 160 A 1 
ATOM 1216 C CB  . ASP A 1 160 ? -13.662 27.177  14.371  1.00 95.62 160 A 1 
ATOM 1217 C CG  . ASP A 1 160 ? -15.174 27.441  14.458  1.00 94.46 160 A 1 
ATOM 1218 O OD1 . ASP A 1 160 ? -15.588 28.403  15.140  1.00 90.10 160 A 1 
ATOM 1219 O OD2 . ASP A 1 160 ? -15.961 26.579  14.003  1.00 90.28 160 A 1 
ATOM 1220 N N   . LEU A 1 161 ? -10.566 27.349  12.973  1.00 96.56 161 A 1 
ATOM 1221 C CA  . LEU A 1 161 ? -9.143  27.060  13.184  1.00 97.22 161 A 1 
ATOM 1222 C C   . LEU A 1 161 ? -8.302  28.328  13.360  1.00 97.77 161 A 1 
ATOM 1223 O O   . LEU A 1 161 ? -7.359  28.327  14.146  1.00 97.51 161 A 1 
ATOM 1224 C CB  . LEU A 1 161 ? -8.570  26.224  12.020  1.00 96.91 161 A 1 
ATOM 1225 C CG  . LEU A 1 161 ? -9.157  24.809  11.873  1.00 96.14 161 A 1 
ATOM 1226 C CD1 . LEU A 1 161 ? -8.486  24.108  10.691  1.00 94.05 161 A 1 
ATOM 1227 C CD2 . LEU A 1 161 ? -8.930  23.960  13.128  1.00 93.83 161 A 1 
ATOM 1228 N N   . ALA A 1 162 ? -8.661  29.421  12.677  1.00 97.37 162 A 1 
ATOM 1229 C CA  . ALA A 1 162 ? -7.955  30.694  12.818  1.00 97.55 162 A 1 
ATOM 1230 C C   . ALA A 1 162 ? -8.055  31.258  14.247  1.00 97.95 162 A 1 
ATOM 1231 O O   . ALA A 1 162 ? -7.081  31.807  14.766  1.00 97.47 162 A 1 
ATOM 1232 C CB  . ALA A 1 162 ? -8.522  31.674  11.783  1.00 96.80 162 A 1 
ATOM 1233 N N   . ALA A 1 163 ? -9.212  31.093  14.905  1.00 97.80 163 A 1 
ATOM 1234 C CA  . ALA A 1 163 ? -9.398  31.496  16.297  1.00 97.89 163 A 1 
ATOM 1235 C C   . ALA A 1 163 ? -8.578  30.615  17.252  1.00 98.14 163 A 1 
ATOM 1236 O O   . ALA A 1 163 ? -7.921  31.133  18.151  1.00 97.73 163 A 1 
ATOM 1237 C CB  . ALA A 1 163 ? -10.895 31.466  16.629  1.00 97.53 163 A 1 
ATOM 1238 N N   . VAL A 1 164 ? -8.551  29.299  17.013  1.00 98.00 164 A 1 
ATOM 1239 C CA  . VAL A 1 164 ? -7.724  28.368  17.797  1.00 98.19 164 A 1 
ATOM 1240 C C   . VAL A 1 164 ? -6.235  28.696  17.629  1.00 98.34 164 A 1 
ATOM 1241 O O   . VAL A 1 164 ? -5.521  28.787  18.620  1.00 98.16 164 A 1 
ATOM 1242 C CB  . VAL A 1 164 ? -8.022  26.896  17.441  1.00 98.02 164 A 1 
ATOM 1243 C CG1 . VAL A 1 164 ? -7.198  25.932  18.307  1.00 96.92 164 A 1 
ATOM 1244 C CG2 . VAL A 1 164 ? -9.498  26.537  17.659  1.00 96.37 164 A 1 
ATOM 1245 N N   . GLU A 1 165 ? -5.763  28.963  16.408  1.00 98.01 165 A 1 
ATOM 1246 C CA  . GLU A 1 165 ? -4.371  29.381  16.175  1.00 97.83 165 A 1 
ATOM 1247 C C   . GLU A 1 165 ? -4.019  30.694  16.889  1.00 98.12 165 A 1 
ATOM 1248 O O   . GLU A 1 165 ? -2.908  30.830  17.408  1.00 97.88 165 A 1 
ATOM 1249 C CB  . GLU A 1 165 ? -4.097  29.590  14.680  1.00 96.74 165 A 1 
ATOM 1250 C CG  . GLU A 1 165 ? -3.918  28.295  13.886  1.00 91.74 165 A 1 
ATOM 1251 C CD  . GLU A 1 165 ? -3.491  28.545  12.432  1.00 94.71 165 A 1 
ATOM 1252 O OE1 . GLU A 1 165 ? -3.218  27.543  11.731  1.00 87.57 165 A 1 
ATOM 1253 O OE2 . GLU A 1 165 ? -3.362  29.718  12.007  1.00 89.88 165 A 1 
ATOM 1254 N N   . ALA A 1 166 ? -4.929  31.675  16.898  1.00 98.33 166 A 1 
ATOM 1255 C CA  . ALA A 1 166 ? -4.716  32.937  17.603  1.00 98.41 166 A 1 
ATOM 1256 C C   . ALA A 1 166 ? -4.562  32.713  19.116  1.00 98.48 166 A 1 
ATOM 1257 O O   . ALA A 1 166 ? -3.622  33.239  19.715  1.00 98.20 166 A 1 
ATOM 1258 C CB  . ALA A 1 166 ? -5.862  33.897  17.267  1.00 98.28 166 A 1 
ATOM 1259 N N   . GLU A 1 167 ? -5.420  31.881  19.709  1.00 98.38 167 A 1 
ATOM 1260 C CA  . GLU A 1 167 ? -5.334  31.518  21.126  1.00 98.34 167 A 1 
ATOM 1261 C C   . GLU A 1 167 ? -4.059  30.719  21.434  1.00 98.40 167 A 1 
ATOM 1262 O O   . GLU A 1 167 ? -3.357  31.021  22.393  1.00 98.04 167 A 1 
ATOM 1263 C CB  . GLU A 1 167 ? -6.609  30.761  21.534  1.00 98.14 167 A 1 
ATOM 1264 C CG  . GLU A 1 167 ? -6.705  30.502  23.049  1.00 96.06 167 A 1 
ATOM 1265 C CD  . GLU A 1 167 ? -6.719  31.770  23.915  1.00 96.92 167 A 1 
ATOM 1266 O OE1 . GLU A 1 167 ? -6.329  31.667  25.104  1.00 91.00 167 A 1 
ATOM 1267 O OE2 . GLU A 1 167 ? -7.111  32.841  23.405  1.00 91.78 167 A 1 
ATOM 1268 N N   . MET A 1 168 ? -3.660  29.784  20.575  1.00 98.47 168 A 1 
ATOM 1269 C CA  . MET A 1 168 ? -2.374  29.083  20.699  1.00 98.51 168 A 1 
ATOM 1270 C C   . MET A 1 168 ? -1.191  30.060  20.715  1.00 98.54 168 A 1 
ATOM 1271 O O   . MET A 1 168 ? -0.269  29.916  21.512  1.00 98.31 168 A 1 
ATOM 1272 C CB  . MET A 1 168 ? -2.172  28.099  19.536  1.00 98.42 168 A 1 
ATOM 1273 C CG  . MET A 1 168 ? -3.067  26.863  19.588  1.00 97.87 168 A 1 
ATOM 1274 S SD  . MET A 1 168 ? -2.854  25.774  18.150  1.00 97.81 168 A 1 
ATOM 1275 C CE  . MET A 1 168 ? -1.205  25.094  18.492  1.00 93.70 168 A 1 
ATOM 1276 N N   . ARG A 1 169 ? -1.209  31.090  19.857  1.00 98.43 169 A 1 
ATOM 1277 C CA  . ARG A 1 169 ? -0.169  32.137  19.851  1.00 98.38 169 A 1 
ATOM 1278 C C   . ARG A 1 169 ? -0.173  32.949  21.143  1.00 98.40 169 A 1 
ATOM 1279 O O   . ARG A 1 169 ? 0.905   33.293  21.628  1.00 98.00 169 A 1 
ATOM 1280 C CB  . ARG A 1 169 ? -0.333  33.068  18.637  1.00 98.10 169 A 1 
ATOM 1281 C CG  . ARG A 1 169 ? 0.018   32.383  17.312  1.00 95.89 169 A 1 
ATOM 1282 C CD  . ARG A 1 169 ? -0.415  33.242  16.117  1.00 94.42 169 A 1 
ATOM 1283 N NE  . ARG A 1 169 ? -0.466  32.445  14.871  1.00 89.60 169 A 1 
ATOM 1284 C CZ  . ARG A 1 169 ? 0.556   32.090  14.105  1.00 85.34 169 A 1 
ATOM 1285 N NH1 . ARG A 1 169 ? 1.764   32.523  14.310  1.00 74.38 169 A 1 
ATOM 1286 N NH2 . ARG A 1 169 ? 0.376   31.263  13.122  1.00 79.16 169 A 1 
ATOM 1287 N N   . ALA A 1 170 ? -1.350  33.224  21.709  1.00 98.30 170 A 1 
ATOM 1288 C CA  . ALA A 1 170 ? -1.477  33.902  22.998  1.00 98.24 170 A 1 
ATOM 1289 C C   . ALA A 1 170 ? -0.881  33.060  24.142  1.00 98.23 170 A 1 
ATOM 1290 O O   . ALA A 1 170 ? -0.091  33.583  24.928  1.00 97.56 170 A 1 
ATOM 1291 C CB  . ALA A 1 170 ? -2.950  34.259  23.237  1.00 98.11 170 A 1 
ATOM 1292 N N   . ILE A 1 171 ? -1.159  31.752  24.180  1.00 98.25 171 A 1 
ATOM 1293 C CA  . ILE A 1 171 ? -0.582  30.806  25.153  1.00 98.25 171 A 1 
ATOM 1294 C C   . ILE A 1 171 ? 0.945   30.740  25.017  1.00 98.25 171 A 1 
ATOM 1295 O O   . ILE A 1 171 ? 1.672   30.840  26.007  1.00 97.76 171 A 1 
ATOM 1296 C CB  . ILE A 1 171 ? -1.234  29.412  24.984  1.00 98.18 171 A 1 
ATOM 1297 C CG1 . ILE A 1 171 ? -2.728  29.464  25.373  1.00 97.64 171 A 1 
ATOM 1298 C CG2 . ILE A 1 171 ? -0.513  28.349  25.836  1.00 97.69 171 A 1 
ATOM 1299 C CD1 . ILE A 1 171 ? -3.537  28.274  24.842  1.00 95.86 171 A 1 
ATOM 1300 N N   . VAL A 1 172 ? 1.467   30.650  23.792  1.00 98.21 172 A 1 
ATOM 1301 C CA  . VAL A 1 172 ? 2.923   30.685  23.555  1.00 98.14 172 A 1 
ATOM 1302 C C   . VAL A 1 172 ? 3.537   32.003  24.043  1.00 98.05 172 A 1 
ATOM 1303 O O   . VAL A 1 172 ? 4.601   32.001  24.670  1.00 97.44 172 A 1 
ATOM 1304 C CB  . VAL A 1 172 ? 3.237   30.420  22.068  1.00 97.85 172 A 1 
ATOM 1305 C CG1 . VAL A 1 172 ? 4.706   30.683  21.718  1.00 96.23 172 A 1 
ATOM 1306 C CG2 . VAL A 1 172 ? 2.950   28.955  21.709  1.00 95.76 172 A 1 
ATOM 1307 N N   . ALA A 1 173 ? 2.865   33.135  23.813  1.00 98.00 173 A 1 
ATOM 1308 C CA  . ALA A 1 173 ? 3.315   34.448  24.273  1.00 97.85 173 A 1 
ATOM 1309 C C   . ALA A 1 173 ? 3.246   34.616  25.805  1.00 97.76 173 A 1 
ATOM 1310 O O   . ALA A 1 173 ? 4.047   35.374  26.366  1.00 96.58 173 A 1 
ATOM 1311 C CB  . ALA A 1 173 ? 2.497   35.525  23.549  1.00 97.44 173 A 1 
ATOM 1312 N N   . ALA A 1 174 ? 2.341   33.898  26.481  1.00 97.65 174 A 1 
ATOM 1313 C CA  . ALA A 1 174 ? 2.226   33.888  27.945  1.00 97.35 174 A 1 
ATOM 1314 C C   . ALA A 1 174 ? 3.436   33.224  28.633  1.00 97.40 174 A 1 
ATOM 1315 O O   . ALA A 1 174 ? 3.759   33.582  29.768  1.00 95.86 174 A 1 
ATOM 1316 C CB  . ALA A 1 174 ? 0.906   33.211  28.331  1.00 96.83 174 A 1 
ATOM 1317 N N   . ARG A 1 175 ? 4.177   32.371  27.909  1.00 97.55 175 A 1 
ATOM 1318 C CA  . ARG A 1 175 ? 5.395   31.683  28.376  1.00 97.86 175 A 1 
ATOM 1319 C C   . ARG A 1 175 ? 5.126   30.778  29.579  1.00 98.08 175 A 1 
ATOM 1320 O O   . ARG A 1 175 ? 5.754   30.941  30.628  1.00 96.62 175 A 1 
ATOM 1321 C CB  . ARG A 1 175 ? 6.543   32.668  28.655  1.00 97.17 175 A 1 
ATOM 1322 C CG  . ARG A 1 175 ? 6.874   33.592  27.486  1.00 95.27 175 A 1 
ATOM 1323 C CD  . ARG A 1 175 ? 8.070   34.459  27.887  1.00 91.90 175 A 1 
ATOM 1324 N NE  . ARG A 1 175 ? 8.443   35.380  26.809  1.00 84.96 175 A 1 
ATOM 1325 C CZ  . ARG A 1 175 ? 9.487   36.192  26.805  1.00 76.03 175 A 1 
ATOM 1326 N NH1 . ARG A 1 175 ? 10.311  36.257  27.815  1.00 69.55 175 A 1 
ATOM 1327 N NH2 . ARG A 1 175 ? 9.721   36.962  25.777  1.00 70.11 175 A 1 
ATOM 1328 N N   . GLU A 1 176 ? 4.195   29.870  29.412  1.00 97.71 176 A 1 
ATOM 1329 C CA  . GLU A 1 176 ? 3.814   28.886  30.423  1.00 97.81 176 A 1 
ATOM 1330 C C   . GLU A 1 176 ? 4.853   27.757  30.510  1.00 98.03 176 A 1 
ATOM 1331 O O   . GLU A 1 176 ? 5.405   27.327  29.494  1.00 97.36 176 A 1 
ATOM 1332 C CB  . GLU A 1 176 ? 2.404   28.351  30.125  1.00 97.35 176 A 1 
ATOM 1333 C CG  . GLU A 1 176 ? 1.362   29.491  30.123  1.00 96.04 176 A 1 
ATOM 1334 C CD  . GLU A 1 176 ? -0.062  29.035  29.776  1.00 95.82 176 A 1 
ATOM 1335 O OE1 . GLU A 1 176 ? -0.923  29.938  29.615  1.00 89.46 176 A 1 
ATOM 1336 O OE2 . GLU A 1 176 ? -0.295  27.823  29.659  1.00 90.72 176 A 1 
ATOM 1337 N N   . ASP A 1 177 ? 5.132   27.298  31.723  1.00 98.05 177 A 1 
ATOM 1338 C CA  . ASP A 1 177 ? 6.042   26.182  31.980  1.00 98.18 177 A 1 
ATOM 1339 C C   . ASP A 1 177 ? 5.301   24.844  31.870  1.00 98.26 177 A 1 
ATOM 1340 O O   . ASP A 1 177 ? 4.224   24.679  32.438  1.00 97.53 177 A 1 
ATOM 1341 C CB  . ASP A 1 177 ? 6.700   26.316  33.366  1.00 97.80 177 A 1 
ATOM 1342 C CG  . ASP A 1 177 ? 7.706   27.469  33.465  1.00 96.90 177 A 1 
ATOM 1343 O OD1 . ASP A 1 177 ? 8.429   27.708  32.472  1.00 93.71 177 A 1 
ATOM 1344 O OD2 . ASP A 1 177 ? 7.787   28.093  34.541  1.00 93.31 177 A 1 
ATOM 1345 N N   . PHE A 1 178 ? 5.902   23.858  31.196  1.00 97.96 178 A 1 
ATOM 1346 C CA  . PHE A 1 178 ? 5.434   22.475  31.212  1.00 97.97 178 A 1 
ATOM 1347 C C   . PHE A 1 178 ? 6.027   21.739  32.416  1.00 97.93 178 A 1 
ATOM 1348 O O   . PHE A 1 178 ? 7.203   21.375  32.427  1.00 97.09 178 A 1 
ATOM 1349 C CB  . PHE A 1 178 ? 5.794   21.769  29.902  1.00 97.67 178 A 1 
ATOM 1350 C CG  . PHE A 1 178 ? 4.945   22.169  28.715  1.00 97.85 178 A 1 
ATOM 1351 C CD1 . PHE A 1 178 ? 3.694   21.556  28.511  1.00 96.45 178 A 1 
ATOM 1352 C CD2 . PHE A 1 178 ? 5.416   23.125  27.802  1.00 96.76 178 A 1 
ATOM 1353 C CE1 . PHE A 1 178 ? 2.920   21.892  27.386  1.00 96.32 178 A 1 
ATOM 1354 C CE2 . PHE A 1 178 ? 4.643   23.462  26.678  1.00 96.22 178 A 1 
ATOM 1355 C CZ  . PHE A 1 178 ? 3.397   22.843  26.464  1.00 96.99 178 A 1 
ATOM 1356 N N   . VAL A 1 179 ? 5.207   21.474  33.422  1.00 97.72 179 A 1 
ATOM 1357 C CA  . VAL A 1 179 ? 5.635   20.836  34.669  1.00 97.76 179 A 1 
ATOM 1358 C C   . VAL A 1 179 ? 5.083   19.418  34.739  1.00 97.73 179 A 1 
ATOM 1359 O O   . VAL A 1 179 ? 3.874   19.207  34.803  1.00 96.92 179 A 1 
ATOM 1360 C CB  . VAL A 1 179 ? 5.238   21.675  35.896  1.00 97.41 179 A 1 
ATOM 1361 C CG1 . VAL A 1 179 ? 5.791   21.047  37.182  1.00 94.58 179 A 1 
ATOM 1362 C CG2 . VAL A 1 179 ? 5.791   23.103  35.792  1.00 94.59 179 A 1 
ATOM 1363 N N   . ARG A 1 180 ? 5.986   18.428  34.755  1.00 97.39 180 A 1 
ATOM 1364 C CA  . ARG A 1 180 ? 5.644   17.018  34.967  1.00 97.49 180 A 1 
ATOM 1365 C C   . ARG A 1 180 ? 5.347   16.762  36.442  1.00 97.50 180 A 1 
ATOM 1366 O O   . ARG A 1 180 ? 6.204   17.002  37.288  1.00 96.60 180 A 1 
ATOM 1367 C CB  . ARG A 1 180 ? 6.787   16.128  34.450  1.00 96.74 180 A 1 
ATOM 1368 C CG  . ARG A 1 180 ? 6.457   14.631  34.533  1.00 95.57 180 A 1 
ATOM 1369 C CD  . ARG A 1 180 ? 7.612   13.796  33.973  1.00 94.07 180 A 1 
ATOM 1370 N NE  . ARG A 1 180 ? 7.350   12.349  34.075  1.00 89.29 180 A 1 
ATOM 1371 C CZ  . ARG A 1 180 ? 7.574   11.581  35.142  1.00 86.81 180 A 1 
ATOM 1372 N NH1 . ARG A 1 180 ? 8.118   12.025  36.231  1.00 78.36 180 A 1 
ATOM 1373 N NH2 . ARG A 1 180 ? 7.241   10.328  35.138  1.00 79.81 180 A 1 
ATOM 1374 N N   . VAL A 1 181 ? 4.172   16.214  36.726  1.00 97.46 181 A 1 
ATOM 1375 C CA  . VAL A 1 181 ? 3.728   15.864  38.079  1.00 97.25 181 A 1 
ATOM 1376 C C   . VAL A 1 181 ? 3.306   14.396  38.101  1.00 97.33 181 A 1 
ATOM 1377 O O   . VAL A 1 181 ? 2.465   13.980  37.311  1.00 96.08 181 A 1 
ATOM 1378 C CB  . VAL A 1 181 ? 2.581   16.781  38.549  1.00 96.32 181 A 1 
ATOM 1379 C CG1 . VAL A 1 181 ? 2.256   16.535  40.027  1.00 89.62 181 A 1 
ATOM 1380 C CG2 . VAL A 1 181 ? 2.936   18.271  38.401  1.00 89.50 181 A 1 
ATOM 1381 N N   . GLU A 1 182 ? 3.891   13.614  38.994  1.00 97.08 182 A 1 
ATOM 1382 C CA  . GLU A 1 182 ? 3.415   12.259  39.281  1.00 96.82 182 A 1 
ATOM 1383 C C   . GLU A 1 182 ? 2.353   12.314  40.375  1.00 96.77 182 A 1 
ATOM 1384 O O   . GLU A 1 182 ? 2.545   12.968  41.400  1.00 95.44 182 A 1 
ATOM 1385 C CB  . GLU A 1 182 ? 4.571   11.331  39.671  1.00 95.83 182 A 1 
ATOM 1386 C CG  . GLU A 1 182 ? 5.442   11.028  38.446  1.00 88.55 182 A 1 
ATOM 1387 C CD  . GLU A 1 182 ? 6.625   10.101  38.732  1.00 88.62 182 A 1 
ATOM 1388 O OE1 . GLU A 1 182 ? 7.453   9.975   37.794  1.00 79.90 182 A 1 
ATOM 1389 O OE2 . GLU A 1 182 ? 6.725   9.561   39.850  1.00 82.04 182 A 1 
ATOM 1390 N N   . VAL A 1 183 ? 1.231   11.652  40.141  1.00 96.50 183 A 1 
ATOM 1391 C CA  . VAL A 1 183 ? 0.087   11.681  41.053  1.00 96.27 183 A 1 
ATOM 1392 C C   . VAL A 1 183 ? -0.435  10.271  41.328  1.00 96.29 183 A 1 
ATOM 1393 O O   . VAL A 1 183 ? -0.420  9.418   40.434  1.00 95.11 183 A 1 
ATOM 1394 C CB  . VAL A 1 183 ? -1.040  12.607  40.554  1.00 95.29 183 A 1 
ATOM 1395 C CG1 . VAL A 1 183 ? -0.578  14.063  40.463  1.00 91.11 183 A 1 
ATOM 1396 C CG2 . VAL A 1 183 ? -1.625  12.205  39.200  1.00 90.39 183 A 1 
ATOM 1397 N N   . PRO A 1 184 ? -0.944  10.006  42.536  1.00 95.80 184 A 1 
ATOM 1398 C CA  . PRO A 1 184 ? -1.665  8.772   42.818  1.00 95.49 184 A 1 
ATOM 1399 C C   . PRO A 1 184 ? -2.907  8.626   41.931  1.00 95.84 184 A 1 
ATOM 1400 O O   . PRO A 1 184 ? -3.554  9.611   41.578  1.00 95.22 184 A 1 
ATOM 1401 C CB  . PRO A 1 184 ? -2.048  8.844   44.299  1.00 94.46 184 A 1 
ATOM 1402 C CG  . PRO A 1 184 ? -1.054  9.838   44.886  1.00 92.23 184 A 1 
ATOM 1403 C CD  . PRO A 1 184 ? -0.833  10.810  43.736  1.00 94.64 184 A 1 
ATOM 1404 N N   . ARG A 1 185 ? -3.305  7.384   41.631  1.00 95.43 185 A 1 
ATOM 1405 C CA  . ARG A 1 185 ? -4.467  7.074   40.778  1.00 95.68 185 A 1 
ATOM 1406 C C   . ARG A 1 185 ? -5.747  7.797   41.209  1.00 96.15 185 A 1 
ATOM 1407 O O   . ARG A 1 185 ? -6.426  8.382   40.368  1.00 95.54 185 A 1 
ATOM 1408 C CB  . ARG A 1 185 ? -4.671  5.554   40.755  1.00 94.66 185 A 1 
ATOM 1409 C CG  . ARG A 1 185 ? -5.817  5.113   39.827  1.00 91.83 185 A 1 
ATOM 1410 C CD  . ARG A 1 185 ? -5.939  3.593   39.761  1.00 91.09 185 A 1 
ATOM 1411 N NE  . ARG A 1 185 ? -4.749  2.989   39.143  1.00 88.57 185 A 1 
ATOM 1412 C CZ  . ARG A 1 185 ? -4.576  2.640   37.878  1.00 88.16 185 A 1 
ATOM 1413 N NH1 . ARG A 1 185 ? -5.507  2.732   36.982  1.00 78.03 185 A 1 
ATOM 1414 N NH2 . ARG A 1 185 ? -3.423  2.182   37.492  1.00 80.37 185 A 1 
ATOM 1415 N N   . GLU A 1 186 ? -6.049  7.806   42.491  1.00 94.55 186 A 1 
ATOM 1416 C CA  . GLU A 1 186 ? -7.249  8.475   43.014  1.00 94.39 186 A 1 
ATOM 1417 C C   . GLU A 1 186 ? -7.206  9.998   42.834  1.00 95.12 186 A 1 
ATOM 1418 O O   . GLU A 1 186 ? -8.227  10.627  42.549  1.00 94.37 186 A 1 
ATOM 1419 C CB  . GLU A 1 186 ? -7.426  8.122   44.499  1.00 93.52 186 A 1 
ATOM 1420 C CG  . GLU A 1 186 ? -7.685  6.628   44.736  1.00 84.27 186 A 1 
ATOM 1421 C CD  . GLU A 1 186 ? -8.851  6.114   43.894  1.00 75.35 186 A 1 
ATOM 1422 O OE1 . GLU A 1 186 ? -8.645  5.147   43.120  1.00 65.95 186 A 1 
ATOM 1423 O OE2 . GLU A 1 186 ? -9.924  6.748   43.948  1.00 63.89 186 A 1 
ATOM 1424 N N   . GLU A 1 187 ? -6.019  10.593  42.933  1.00 95.60 187 A 1 
ATOM 1425 C CA  . GLU A 1 187 ? -5.849  12.015  42.644  1.00 95.57 187 A 1 
ATOM 1426 C C   . GLU A 1 187 ? -6.023  12.301  41.149  1.00 95.96 187 A 1 
ATOM 1427 O O   . GLU A 1 187 ? -6.721  13.253  40.796  1.00 94.97 187 A 1 
ATOM 1428 C CB  . GLU A 1 187 ? -4.495  12.509  43.161  1.00 94.88 187 A 1 
ATOM 1429 C CG  . GLU A 1 187 ? -4.378  14.022  42.940  1.00 88.97 187 A 1 
ATOM 1430 C CD  . GLU A 1 187 ? -3.101  14.646  43.490  1.00 83.32 187 A 1 
ATOM 1431 O OE1 . GLU A 1 187 ? -2.872  15.812  43.083  1.00 73.08 187 A 1 
ATOM 1432 O OE2 . GLU A 1 187 ? -2.420  14.005  44.315  1.00 74.13 187 A 1 
ATOM 1433 N N   . ALA A 1 188 ? -5.453  11.464  40.271  1.00 96.27 188 A 1 
ATOM 1434 C CA  . ALA A 1 188 ? -5.642  11.582  38.830  1.00 96.44 188 A 1 
ATOM 1435 C C   . ALA A 1 188 ? -7.129  11.490  38.455  1.00 96.69 188 A 1 
ATOM 1436 O O   . ALA A 1 188 ? -7.643  12.362  37.755  1.00 96.25 188 A 1 
ATOM 1437 C CB  . ALA A 1 188 ? -4.812  10.502  38.126  1.00 96.23 188 A 1 
ATOM 1438 N N   . LYS A 1 189 ? -7.848  10.498  38.997  1.00 96.53 189 A 1 
ATOM 1439 C CA  . LYS A 1 189 ? -9.297  10.359  38.780  1.00 96.64 189 A 1 
ATOM 1440 C C   . LYS A 1 189 ? -10.078 11.581  39.253  1.00 96.92 189 A 1 
ATOM 1441 O O   . LYS A 1 189 ? -10.966 12.047  38.544  1.00 96.33 189 A 1 
ATOM 1442 C CB  . LYS A 1 189 ? -9.829  9.112   39.483  1.00 96.31 189 A 1 
ATOM 1443 C CG  . LYS A 1 189 ? -9.417  7.839   38.748  1.00 94.78 189 A 1 
ATOM 1444 C CD  . LYS A 1 189 ? -10.058 6.622   39.408  1.00 91.62 189 A 1 
ATOM 1445 C CE  . LYS A 1 189 ? -9.689  5.391   38.596  1.00 86.96 189 A 1 
ATOM 1446 N NZ  . LYS A 1 189 ? -10.504 4.218   38.962  1.00 79.91 189 A 1 
ATOM 1447 N N   . ARG A 1 190 ? -9.728  12.144  40.410  1.00 96.65 190 A 1 
ATOM 1448 C CA  . ARG A 1 190 ? -10.360 13.372  40.916  1.00 96.59 190 A 1 
ATOM 1449 C C   . ARG A 1 190 ? -10.092 14.575  40.005  1.00 96.54 190 A 1 
ATOM 1450 O O   . ARG A 1 190 ? -11.005 15.348  39.758  1.00 95.43 190 A 1 
ATOM 1451 C CB  . ARG A 1 190 ? -9.889  13.624  42.353  1.00 96.18 190 A 1 
ATOM 1452 C CG  . ARG A 1 190 ? -10.596 14.827  42.999  1.00 86.04 190 A 1 
ATOM 1453 C CD  . ARG A 1 190 ? -10.098 15.067  44.429  1.00 86.80 190 A 1 
ATOM 1454 N NE  . ARG A 1 190 ? -8.662  15.428  44.451  1.00 76.55 190 A 1 
ATOM 1455 C CZ  . ARG A 1 190 ? -7.805  15.248  45.446  1.00 68.74 190 A 1 
ATOM 1456 N NH1 . ARG A 1 190 ? -8.174  14.766  46.593  1.00 59.85 190 A 1 
ATOM 1457 N NH2 . ARG A 1 190 ? -6.543  15.539  45.288  1.00 58.70 190 A 1 
ATOM 1458 N N   . ARG A 1 191 ? -8.854  14.724  39.498  1.00 96.38 191 A 1 
ATOM 1459 C CA  . ARG A 1 191 ? -8.468  15.816  38.582  1.00 95.99 191 A 1 
ATOM 1460 C C   . ARG A 1 191 ? -9.201  15.747  37.248  1.00 96.75 191 A 1 
ATOM 1461 O O   . ARG A 1 191 ? -9.567  16.779  36.712  1.00 95.62 191 A 1 
ATOM 1462 C CB  . ARG A 1 191 ? -6.949  15.804  38.340  1.00 94.41 191 A 1 
ATOM 1463 C CG  . ARG A 1 191 ? -6.136  16.348  39.522  1.00 87.30 191 A 1 
ATOM 1464 C CD  . ARG A 1 191 ? -4.642  16.275  39.182  1.00 87.81 191 A 1 
ATOM 1465 N NE  . ARG A 1 191 ? -3.776  16.834  40.243  1.00 86.17 191 A 1 
ATOM 1466 C CZ  . ARG A 1 191 ? -2.729  17.623  40.045  1.00 84.76 191 A 1 
ATOM 1467 N NH1 . ARG A 1 191 ? -2.363  18.012  38.866  1.00 78.33 191 A 1 
ATOM 1468 N NH2 . ARG A 1 191 ? -2.011  18.042  41.040  1.00 77.62 191 A 1 
ATOM 1469 N N   . PHE A 1 192 ? -9.439  14.547  36.736  1.00 96.84 192 A 1 
ATOM 1470 C CA  . PHE A 1 192 ? -10.097 14.314  35.451  1.00 97.12 192 A 1 
ATOM 1471 C C   . PHE A 1 192 ? -11.548 13.827  35.589  1.00 97.45 192 A 1 
ATOM 1472 O O   . PHE A 1 192 ? -12.082 13.236  34.664  1.00 96.67 192 A 1 
ATOM 1473 C CB  . PHE A 1 192 ? -9.218  13.385  34.598  1.00 96.89 192 A 1 
ATOM 1474 C CG  . PHE A 1 192 ? -7.850  13.960  34.280  1.00 96.92 192 A 1 
ATOM 1475 C CD1 . PHE A 1 192 ? -7.732  15.077  33.437  1.00 95.40 192 A 1 
ATOM 1476 C CD2 . PHE A 1 192 ? -6.695  13.394  34.848  1.00 95.74 192 A 1 
ATOM 1477 C CE1 . PHE A 1 192 ? -6.471  15.634  33.171  1.00 95.10 192 A 1 
ATOM 1478 C CE2 . PHE A 1 192 ? -5.432  13.952  34.582  1.00 95.08 192 A 1 
ATOM 1479 C CZ  . PHE A 1 192 ? -5.319  15.075  33.747  1.00 95.57 192 A 1 
ATOM 1480 N N   . ALA A 1 193 ? -12.206 14.075  36.725  1.00 97.07 193 A 1 
ATOM 1481 C CA  . ALA A 1 193 ? -13.551 13.567  37.012  1.00 97.06 193 A 1 
ATOM 1482 C C   . ALA A 1 193 ? -14.608 13.954  35.959  1.00 97.09 193 A 1 
ATOM 1483 O O   . ALA A 1 193 ? -15.568 13.221  35.739  1.00 95.68 193 A 1 
ATOM 1484 C CB  . ALA A 1 193 ? -13.961 14.073  38.401  1.00 96.58 193 A 1 
ATOM 1485 N N   . ASP A 1 194 ? -14.419 15.080  35.279  1.00 96.83 194 A 1 
ATOM 1486 C CA  . ASP A 1 194 ? -15.288 15.548  34.202  1.00 96.34 194 A 1 
ATOM 1487 C C   . ASP A 1 194 ? -14.775 15.177  32.798  1.00 96.83 194 A 1 
ATOM 1488 O O   . ASP A 1 194 ? -15.395 15.569  31.808  1.00 95.21 194 A 1 
ATOM 1489 C CB  . ASP A 1 194 ? -15.500 17.063  34.372  1.00 94.35 194 A 1 
ATOM 1490 C CG  . ASP A 1 194 ? -14.303 17.862  33.859  1.00 85.39 194 A 1 
ATOM 1491 O OD1 . ASP A 1 194 ? -13.168 17.491  34.216  1.00 78.18 194 A 1 
ATOM 1492 O OD2 . ASP A 1 194 ? -14.574 18.759  33.030  1.00 77.96 194 A 1 
ATOM 1493 N N   . GLN A 1 195 ? -13.680 14.408  32.679  1.00 97.35 195 A 1 
ATOM 1494 C CA  . GLN A 1 195 ? -13.010 14.018  31.437  1.00 97.41 195 A 1 
ATOM 1495 C C   . GLN A 1 195 ? -13.129 12.498  31.200  1.00 97.67 195 A 1 
ATOM 1496 O O   . GLN A 1 195 ? -12.217 11.740  31.529  1.00 97.06 195 A 1 
ATOM 1497 C CB  . GLN A 1 195 ? -11.541 14.480  31.485  1.00 96.97 195 A 1 
ATOM 1498 C CG  . GLN A 1 195 ? -11.370 16.008  31.573  1.00 95.48 195 A 1 
ATOM 1499 C CD  . GLN A 1 195 ? -11.858 16.754  30.338  1.00 96.12 195 A 1 
ATOM 1500 O OE1 . GLN A 1 195 ? -11.904 16.234  29.231  1.00 90.21 195 A 1 
ATOM 1501 N NE2 . GLN A 1 195 ? -12.221 18.008  30.475  1.00 88.92 195 A 1 
ATOM 1502 N N   . PRO A 1 196 ? -14.234 12.013  30.632  1.00 97.53 196 A 1 
ATOM 1503 C CA  . PRO A 1 196 ? -14.544 10.580  30.565  1.00 97.40 196 A 1 
ATOM 1504 C C   . PRO A 1 196 ? -13.491 9.756   29.816  1.00 97.48 196 A 1 
ATOM 1505 O O   . PRO A 1 196 ? -13.187 8.637   30.214  1.00 96.79 196 A 1 
ATOM 1506 C CB  . PRO A 1 196 ? -15.913 10.498  29.877  1.00 96.92 196 A 1 
ATOM 1507 C CG  . PRO A 1 196 ? -16.009 11.799  29.084  1.00 95.64 196 A 1 
ATOM 1508 C CD  . PRO A 1 196 ? -15.281 12.790  29.978  1.00 97.41 196 A 1 
ATOM 1509 N N   . PHE A 1 197 ? -12.879 10.314  28.761  1.00 97.59 197 A 1 
ATOM 1510 C CA  . PHE A 1 197 ? -11.830 9.623   28.010  1.00 97.51 197 A 1 
ATOM 1511 C C   . PHE A 1 197 ? -10.541 9.476   28.821  1.00 97.37 197 A 1 
ATOM 1512 O O   . PHE A 1 197 ? -9.867  8.454   28.724  1.00 96.62 197 A 1 
ATOM 1513 C CB  . PHE A 1 197 ? -11.564 10.375  26.698  1.00 97.48 197 A 1 
ATOM 1514 C CG  . PHE A 1 197 ? -12.807 10.616  25.865  1.00 97.57 197 A 1 
ATOM 1515 C CD1 . PHE A 1 197 ? -13.504 9.530   25.308  1.00 96.32 197 A 1 
ATOM 1516 C CD2 . PHE A 1 197 ? -13.296 11.924  25.693  1.00 96.40 197 A 1 
ATOM 1517 C CE1 . PHE A 1 197 ? -14.692 9.747   24.587  1.00 96.04 197 A 1 
ATOM 1518 C CE2 . PHE A 1 197 ? -14.483 12.141  24.972  1.00 96.02 197 A 1 
ATOM 1519 C CZ  . PHE A 1 197 ? -15.185 11.052  24.421  1.00 96.66 197 A 1 
ATOM 1520 N N   . LYS A 1 198 ? -10.199 10.467  29.654  1.00 97.42 198 A 1 
ATOM 1521 C CA  . LYS A 1 198 ? -9.028  10.398  30.541  1.00 97.46 198 A 1 
ATOM 1522 C C   . LYS A 1 198 ? -9.249  9.407   31.676  1.00 97.56 198 A 1 
ATOM 1523 O O   . LYS A 1 198 ? -8.326  8.663   31.993  1.00 96.97 198 A 1 
ATOM 1524 C CB  . LYS A 1 198 ? -8.671  11.789  31.093  1.00 97.03 198 A 1 
ATOM 1525 C CG  . LYS A 1 198 ? -8.361  12.841  30.015  1.00 95.75 198 A 1 
ATOM 1526 C CD  . LYS A 1 198 ? -7.145  12.494  29.139  1.00 94.27 198 A 1 
ATOM 1527 C CE  . LYS A 1 198 ? -6.892  13.656  28.182  1.00 92.60 198 A 1 
ATOM 1528 N NZ  . LYS A 1 198 ? -5.653  13.498  27.391  1.00 89.87 198 A 1 
ATOM 1529 N N   . LEU A 1 199 ? -10.458 9.337   32.233  1.00 97.01 199 A 1 
ATOM 1530 C CA  . LEU A 1 199 ? -10.813 8.325   33.234  1.00 97.05 199 A 1 
ATOM 1531 C C   . LEU A 1 199 ? -10.660 6.908   32.678  1.00 96.87 199 A 1 
ATOM 1532 O O   . LEU A 1 199 ? -10.026 6.078   33.321  1.00 96.12 199 A 1 
ATOM 1533 C CB  . LEU A 1 199 ? -12.250 8.554   33.732  1.00 96.92 199 A 1 
ATOM 1534 C CG  . LEU A 1 199 ? -12.433 9.802   34.611  1.00 95.64 199 A 1 
ATOM 1535 C CD1 . LEU A 1 199 ? -13.914 9.968   34.943  1.00 92.19 199 A 1 
ATOM 1536 C CD2 . LEU A 1 199 ? -11.653 9.696   35.922  1.00 92.84 199 A 1 
ATOM 1537 N N   . GLU A 1 200 ? -11.147 6.652   31.461  1.00 97.33 200 A 1 
ATOM 1538 C CA  . GLU A 1 200 ? -10.978 5.356   30.793  1.00 96.77 200 A 1 
ATOM 1539 C C   . GLU A 1 200 ? -9.493  5.005   30.598  1.00 96.67 200 A 1 
ATOM 1540 O O   . GLU A 1 200 ? -9.078  3.898   30.921  1.00 95.45 200 A 1 
ATOM 1541 C CB  . GLU A 1 200 ? -11.733 5.385   29.456  1.00 96.07 200 A 1 
ATOM 1542 C CG  . GLU A 1 200 ? -11.727 4.027   28.736  1.00 91.44 200 A 1 
ATOM 1543 C CD  . GLU A 1 200 ? -12.508 4.080   27.416  1.00 92.44 200 A 1 
ATOM 1544 O OE1 . GLU A 1 200 ? -12.152 3.405   26.425  1.00 85.08 200 A 1 
ATOM 1545 O OE2 . GLU A 1 200 ? -13.535 4.788   27.318  1.00 86.89 200 A 1 
ATOM 1546 N N   . LEU A 1 201 ? -8.675  5.958   30.153  1.00 96.76 201 A 1 
ATOM 1547 C CA  . LEU A 1 201 ? -7.228  5.755   30.016  1.00 96.15 201 A 1 
ATOM 1548 C C   . LEU A 1 201 ? -6.554  5.460   31.365  1.00 96.17 201 A 1 
ATOM 1549 O O   . LEU A 1 201 ? -5.697  4.588   31.434  1.00 95.43 201 A 1 
ATOM 1550 C CB  . LEU A 1 201 ? -6.583  6.992   29.364  1.00 96.02 201 A 1 
ATOM 1551 C CG  . LEU A 1 201 ? -6.938  7.204   27.881  1.00 94.95 201 A 1 
ATOM 1552 C CD1 . LEU A 1 201 ? -6.432  8.576   27.431  1.00 92.15 201 A 1 
ATOM 1553 C CD2 . LEU A 1 201 ? -6.320  6.142   26.976  1.00 92.25 201 A 1 
ATOM 1554 N N   . ILE A 1 202 ? -6.937  6.157   32.436  1.00 96.61 202 A 1 
ATOM 1555 C CA  . ILE A 1 202 ? -6.412  5.916   33.792  1.00 96.67 202 A 1 
ATOM 1556 C C   . ILE A 1 202 ? -6.783  4.509   34.274  1.00 96.46 202 A 1 
ATOM 1557 O O   . ILE A 1 202 ? -5.957  3.849   34.899  1.00 95.70 202 A 1 
ATOM 1558 C CB  . ILE A 1 202 ? -6.919  6.999   34.775  1.00 96.77 202 A 1 
ATOM 1559 C CG1 . ILE A 1 202 ? -6.260  8.361   34.466  1.00 95.74 202 A 1 
ATOM 1560 C CG2 . ILE A 1 202 ? -6.638  6.622   36.244  1.00 95.28 202 A 1 
ATOM 1561 C CD1 . ILE A 1 202 ? -7.002  9.549   35.093  1.00 93.51 202 A 1 
ATOM 1562 N N   . ASP A 1 203 ? -7.998  4.049   33.995  1.00 96.52 203 A 1 
ATOM 1563 C CA  . ASP A 1 203 ? -8.467  2.721   34.408  1.00 96.13 203 A 1 
ATOM 1564 C C   . ASP A 1 203 ? -7.736  1.580   33.687  1.00 95.83 203 A 1 
ATOM 1565 O O   . ASP A 1 203 ? -7.554  0.516   34.271  1.00 94.41 203 A 1 
ATOM 1566 C CB  . ASP A 1 203 ? -9.990  2.631   34.235  1.00 95.89 203 A 1 
ATOM 1567 C CG  . ASP A 1 203 ? -10.746 3.356   35.355  1.00 93.99 203 A 1 
ATOM 1568 O OD1 . ASP A 1 203 ? -10.217 3.395   36.495  1.00 88.93 203 A 1 
ATOM 1569 O OD2 . ASP A 1 203 ? -11.886 3.807   35.144  1.00 89.57 203 A 1 
ATOM 1570 N N   . GLU A 1 204 ? -7.263  1.817   32.463  1.00 96.00 204 A 1 
ATOM 1571 C CA  . GLU A 1 204 ? -6.498  0.837   31.686  1.00 95.28 204 A 1 
ATOM 1572 C C   . GLU A 1 204 ? -5.019  0.726   32.079  1.00 95.43 204 A 1 
ATOM 1573 O O   . GLU A 1 204 ? -4.382  -0.282  31.766  1.00 93.74 204 A 1 
ATOM 1574 C CB  . GLU A 1 204 ? -6.594  1.187   30.202  1.00 94.53 204 A 1 
ATOM 1575 C CG  . GLU A 1 204 ? -7.981  0.856   29.637  1.00 91.09 204 A 1 
ATOM 1576 C CD  . GLU A 1 204 ? -8.079  1.186   28.145  1.00 88.81 204 A 1 
ATOM 1577 O OE1 . GLU A 1 204 ? -9.141  0.930   27.541  1.00 80.71 204 A 1 
ATOM 1578 O OE2 . GLU A 1 204 ? -7.118  1.714   27.533  1.00 81.01 204 A 1 
ATOM 1579 N N   . LEU A 1 205 ? -4.455  1.732   32.755  1.00 94.52 205 A 1 
ATOM 1580 C CA  . LEU A 1 205 ? -3.070  1.663   33.221  1.00 94.02 205 A 1 
ATOM 1581 C C   . LEU A 1 205 ? -2.915  0.557   34.273  1.00 94.52 205 A 1 
ATOM 1582 O O   . LEU A 1 205 ? -3.792  0.360   35.119  1.00 93.35 205 A 1 
ATOM 1583 C CB  . LEU A 1 205 ? -2.616  3.026   33.774  1.00 93.79 205 A 1 
ATOM 1584 C CG  . LEU A 1 205 ? -2.511  4.147   32.728  1.00 91.98 205 A 1 
ATOM 1585 C CD1 . LEU A 1 205 ? -2.174  5.472   33.414  1.00 88.18 205 A 1 
ATOM 1586 C CD2 . LEU A 1 205 ? -1.437  3.870   31.677  1.00 88.44 205 A 1 
ATOM 1587 N N   . ALA A 1 206 ? -1.769  -0.133  34.264  1.00 94.73 206 A 1 
ATOM 1588 C CA  . ALA A 1 206 ? -1.463  -1.134  35.283  1.00 94.36 206 A 1 
ATOM 1589 C C   . ALA A 1 206 ? -1.518  -0.526  36.698  1.00 94.28 206 A 1 
ATOM 1590 O O   . ALA A 1 206 ? -1.261  0.663   36.892  1.00 92.80 206 A 1 
ATOM 1591 C CB  . ALA A 1 206 ? -0.107  -1.772  34.971  1.00 93.52 206 A 1 
ATOM 1592 N N   . ALA A 1 207 ? -1.877  -1.336  37.697  1.00 93.21 207 A 1 
ATOM 1593 C CA  . ALA A 1 207 ? -2.078  -0.847  39.068  1.00 92.21 207 A 1 
ATOM 1594 C C   . ALA A 1 207 ? -0.834  -0.152  39.638  1.00 92.13 207 A 1 
ATOM 1595 O O   . ALA A 1 207 ? -0.961  0.887   40.283  1.00 88.97 207 A 1 
ATOM 1596 C CB  . ALA A 1 207 ? -2.522  -2.017  39.946  1.00 90.30 207 A 1 
ATOM 1597 N N   . GLU A 1 208 ? 0.345   -0.689  39.322  1.00 91.66 208 A 1 
ATOM 1598 C CA  . GLU A 1 208 ? 1.652   -0.193  39.774  1.00 91.14 208 A 1 
ATOM 1599 C C   . GLU A 1 208 ? 2.261   0.875   38.851  1.00 91.59 208 A 1 
ATOM 1600 O O   . GLU A 1 208 ? 3.374   1.345   39.083  1.00 88.54 208 A 1 
ATOM 1601 C CB  . GLU A 1 208 ? 2.614   -1.385  39.900  1.00 89.69 208 A 1 
ATOM 1602 C CG  . GLU A 1 208 ? 2.101   -2.536  40.789  1.00 82.15 208 A 1 
ATOM 1603 C CD  . GLU A 1 208 ? 1.776   -2.119  42.229  1.00 72.61 208 A 1 
ATOM 1604 O OE1 . GLU A 1 208 ? 0.902   -2.788  42.830  1.00 64.67 208 A 1 
ATOM 1605 O OE2 . GLU A 1 208 ? 2.403   -1.162  42.727  1.00 63.24 208 A 1 
ATOM 1606 N N   . GLU A 1 209 ? 1.587   1.233   37.761  1.00 92.24 209 A 1 
ATOM 1607 C CA  . GLU A 1 209 ? 2.123   2.203   36.809  1.00 91.64 209 A 1 
ATOM 1608 C C   . GLU A 1 209 ? 1.972   3.633   37.342  1.00 92.13 209 A 1 
ATOM 1609 O O   . GLU A 1 209 ? 0.889   4.063   37.751  1.00 90.17 209 A 1 
ATOM 1610 C CB  . GLU A 1 209 ? 1.485   2.004   35.428  1.00 90.21 209 A 1 
ATOM 1611 C CG  . GLU A 1 209 ? 2.155   2.884   34.365  1.00 82.93 209 A 1 
ATOM 1612 C CD  . GLU A 1 209 ? 1.806   2.479   32.925  1.00 81.57 209 A 1 
ATOM 1613 O OE1 . GLU A 1 209 ? 2.515   2.969   32.012  1.00 73.61 209 A 1 
ATOM 1614 O OE2 . GLU A 1 209 ? 0.838   1.731   32.682  1.00 73.99 209 A 1 
ATOM 1615 N N   . ALA A 1 210 ? 3.080   4.387   37.324  1.00 91.90 210 A 1 
ATOM 1616 C CA  . ALA A 1 210 ? 3.088   5.783   37.735  1.00 91.65 210 A 1 
ATOM 1617 C C   . ALA A 1 210 ? 2.234   6.629   36.781  1.00 92.92 210 A 1 
ATOM 1618 O O   . ALA A 1 210 ? 2.481   6.682   35.573  1.00 90.90 210 A 1 
ATOM 1619 C CB  . ALA A 1 210 ? 4.532   6.286   37.812  1.00 89.06 210 A 1 
ATOM 1620 N N   . ILE A 1 211 ? 1.255   7.332   37.333  1.00 95.07 211 A 1 
ATOM 1621 C CA  . ILE A 1 211 ? 0.390   8.225   36.561  1.00 95.75 211 A 1 
ATOM 1622 C C   . ILE A 1 211 ? 1.023   9.603   36.509  1.00 96.23 211 A 1 
ATOM 1623 O O   . ILE A 1 211 ? 1.236   10.252  37.536  1.00 95.16 211 A 1 
ATOM 1624 C CB  . ILE A 1 211 ? -1.045  8.244   37.114  1.00 95.00 211 A 1 
ATOM 1625 C CG1 . ILE A 1 211 ? -1.612  6.806   37.070  1.00 92.30 211 A 1 
ATOM 1626 C CG2 . ILE A 1 211 ? -1.907  9.222   36.292  1.00 92.52 211 A 1 
ATOM 1627 C CD1 . ILE A 1 211 ? -3.051  6.681   37.561  1.00 85.74 211 A 1 
ATOM 1628 N N   . THR A 1 212 ? 1.299   10.053  35.297  1.00 96.58 212 A 1 
ATOM 1629 C CA  . THR A 1 212 ? 1.925   11.348  35.043  1.00 96.57 212 A 1 
ATOM 1630 C C   . THR A 1 212 ? 0.917   12.325  34.447  1.00 96.80 212 A 1 
ATOM 1631 O O   . THR A 1 212 ? 0.208   12.010  33.494  1.00 95.79 212 A 1 
ATOM 1632 C CB  . THR A 1 212 ? 3.144   11.190  34.132  1.00 95.48 212 A 1 
ATOM 1633 O OG1 . THR A 1 212 ? 4.062   10.267  34.681  1.00 85.89 212 A 1 
ATOM 1634 C CG2 . THR A 1 212 ? 3.894   12.504  33.971  1.00 84.02 212 A 1 
ATOM 1635 N N   . VAL A 1 213 ? 0.905   13.532  34.992  1.00 97.11 213 A 1 
ATOM 1636 C CA  . VAL A 1 213 ? 0.161   14.684  34.484  1.00 97.32 213 A 1 
ATOM 1637 C C   . VAL A 1 213 ? 1.166   15.765  34.108  1.00 97.46 213 A 1 
ATOM 1638 O O   . VAL A 1 213 ? 2.115   16.013  34.849  1.00 96.71 213 A 1 
ATOM 1639 C CB  . VAL A 1 213 ? -0.854  15.178  35.534  1.00 96.67 213 A 1 
ATOM 1640 C CG1 . VAL A 1 213 ? -1.639  16.402  35.050  1.00 94.13 213 A 1 
ATOM 1641 C CG2 . VAL A 1 213 ? -1.870  14.078  35.878  1.00 94.10 213 A 1 
ATOM 1642 N N   . TYR A 1 214 ? 0.964   16.419  32.972  1.00 97.38 214 A 1 
ATOM 1643 C CA  . TYR A 1 214 ? 1.682   17.645  32.643  1.00 97.26 214 A 1 
ATOM 1644 C C   . TYR A 1 214 ? 0.784   18.845  32.913  1.00 97.14 214 A 1 
ATOM 1645 O O   . TYR A 1 214 ? -0.330  18.924  32.397  1.00 96.29 214 A 1 
ATOM 1646 C CB  . TYR A 1 214 ? 2.195   17.616  31.207  1.00 96.96 214 A 1 
ATOM 1647 C CG  . TYR A 1 214 ? 3.560   16.973  31.099  1.00 96.59 214 A 1 
ATOM 1648 C CD1 . TYR A 1 214 ? 4.719   17.774  31.089  1.00 93.51 214 A 1 
ATOM 1649 C CD2 . TYR A 1 214 ? 3.675   15.573  31.021  1.00 94.14 214 A 1 
ATOM 1650 C CE1 . TYR A 1 214 ? 5.989   17.182  30.962  1.00 93.31 214 A 1 
ATOM 1651 C CE2 . TYR A 1 214 ? 4.942   14.978  30.902  1.00 93.14 214 A 1 
ATOM 1652 C CZ  . TYR A 1 214 ? 6.102   15.782  30.857  1.00 94.86 214 A 1 
ATOM 1653 O OH  . TYR A 1 214 ? 7.320   15.206  30.706  1.00 93.42 214 A 1 
ATOM 1654 N N   . GLU A 1 215 ? 1.275   19.758  33.735  1.00 97.26 215 A 1 
ATOM 1655 C CA  . GLU A 1 215 ? 0.626   21.027  34.043  1.00 97.35 215 A 1 
ATOM 1656 C C   . GLU A 1 215 ? 1.317   22.148  33.268  1.00 97.63 215 A 1 
ATOM 1657 O O   . GLU A 1 215 ? 2.539   22.287  33.342  1.00 97.00 215 A 1 
ATOM 1658 C CB  . GLU A 1 215 ? 0.677   21.301  35.554  1.00 96.73 215 A 1 
ATOM 1659 C CG  . GLU A 1 215 ? -0.137  20.284  36.370  1.00 95.32 215 A 1 
ATOM 1660 C CD  . GLU A 1 215 ? -0.081  20.513  37.888  1.00 95.89 215 A 1 
ATOM 1661 O OE1 . GLU A 1 215 ? -0.817  19.808  38.621  1.00 90.36 215 A 1 
ATOM 1662 O OE2 . GLU A 1 215 ? 0.712   21.347  38.365  1.00 91.78 215 A 1 
ATOM 1663 N N   . GLN A 1 216 ? 0.544   22.963  32.551  1.00 97.57 216 A 1 
ATOM 1664 C CA  . GLN A 1 216 ? 1.006   24.244  32.029  1.00 97.67 216 A 1 
ATOM 1665 C C   . GLN A 1 216 ? 0.777   25.307  33.103  1.00 97.72 216 A 1 
ATOM 1666 O O   . GLN A 1 216 ? -0.356  25.527  33.538  1.00 97.08 216 A 1 
ATOM 1667 C CB  . GLN A 1 216 ? 0.302   24.581  30.707  1.00 97.22 216 A 1 
ATOM 1668 C CG  . GLN A 1 216 ? 0.837   23.705  29.569  1.00 94.46 216 A 1 
ATOM 1669 C CD  . GLN A 1 216 ? 0.037   23.885  28.284  1.00 93.03 216 A 1 
ATOM 1670 O OE1 . GLN A 1 216 ? -0.499  22.935  27.759  1.00 84.10 216 A 1 
ATOM 1671 N NE2 . GLN A 1 216 ? -0.064  25.073  27.740  1.00 82.23 216 A 1 
ATOM 1672 N N   . ARG A 1 217 ? 1.865   25.931  33.579  1.00 97.79 217 A 1 
ATOM 1673 C CA  . ARG A 1 217 ? 1.833   26.918  34.669  1.00 97.96 217 A 1 
ATOM 1674 C C   . ARG A 1 217 ? 2.284   28.287  34.187  1.00 97.94 217 A 1 
ATOM 1675 O O   . ARG A 1 217 ? 3.264   28.401  33.460  1.00 96.98 217 A 1 
ATOM 1676 C CB  . ARG A 1 217 ? 2.686   26.451  35.855  1.00 97.60 217 A 1 
ATOM 1677 C CG  . ARG A 1 217 ? 2.176   25.147  36.479  1.00 96.57 217 A 1 
ATOM 1678 C CD  . ARG A 1 217 ? 3.017   24.813  37.716  1.00 95.77 217 A 1 
ATOM 1679 N NE  . ARG A 1 217 ? 2.599   23.546  38.338  1.00 94.09 217 A 1 
ATOM 1680 C CZ  . ARG A 1 217 ? 3.153   22.961  39.381  1.00 92.92 217 A 1 
ATOM 1681 N NH1 . ARG A 1 217 ? 4.172   23.484  40.009  1.00 88.95 217 A 1 
ATOM 1682 N NH2 . ARG A 1 217 ? 2.688   21.825  39.802  1.00 87.96 217 A 1 
ATOM 1683 N N   . ASP A 1 218 ? 1.571   29.334  34.619  1.00 97.02 218 A 1 
ATOM 1684 C CA  . ASP A 1 218 ? 1.990   30.714  34.373  1.00 96.71 218 A 1 
ATOM 1685 C C   . ASP A 1 218 ? 3.198   31.117  35.237  1.00 96.93 218 A 1 
ATOM 1686 O O   . ASP A 1 218 ? 3.726   30.332  36.026  1.00 95.73 218 A 1 
ATOM 1687 C CB  . ASP A 1 218 ? 0.798   31.673  34.529  1.00 95.44 218 A 1 
ATOM 1688 C CG  . ASP A 1 218 ? 0.223   31.790  35.941  1.00 95.26 218 A 1 
ATOM 1689 O OD1 . ASP A 1 218 ? 0.885   31.423  36.929  1.00 91.59 218 A 1 
ATOM 1690 O OD2 . ASP A 1 218 ? -0.941  32.249  36.022  1.00 90.66 218 A 1 
ATOM 1691 N N   . LYS A 1 219 ? 3.635   32.373  35.083  1.00 96.68 219 A 1 
ATOM 1692 C CA  . LYS A 1 219 ? 4.808   32.918  35.793  1.00 96.04 219 A 1 
ATOM 1693 C C   . LYS A 1 219 ? 4.631   32.981  37.309  1.00 96.69 219 A 1 
ATOM 1694 O O   . LYS A 1 219 ? 5.621   32.999  38.035  1.00 94.48 219 A 1 
ATOM 1695 C CB  . LYS A 1 219 ? 5.102   34.327  35.281  1.00 93.68 219 A 1 
ATOM 1696 C CG  . LYS A 1 219 ? 5.537   34.338  33.817  1.00 80.44 219 A 1 
ATOM 1697 C CD  . LYS A 1 219 ? 5.738   35.787  33.379  1.00 75.60 219 A 1 
ATOM 1698 C CE  . LYS A 1 219 ? 6.063   35.820  31.890  1.00 64.22 219 A 1 
ATOM 1699 N NZ  . LYS A 1 219 ? 5.951   37.205  31.388  1.00 54.55 219 A 1 
ATOM 1700 N N   . GLU A 1 220 ? 3.397   33.033  37.766  1.00 96.34 220 A 1 
ATOM 1701 C CA  . GLU A 1 220 ? 3.006   33.041  39.165  1.00 96.50 220 A 1 
ATOM 1702 C C   . GLU A 1 220 ? 2.882   31.613  39.736  1.00 96.88 220 A 1 
ATOM 1703 O O   . GLU A 1 220 ? 2.679   31.449  40.934  1.00 94.87 220 A 1 
ATOM 1704 C CB  . GLU A 1 220 ? 1.705   33.841  39.329  1.00 95.87 220 A 1 
ATOM 1705 C CG  . GLU A 1 220 ? 1.810   35.337  38.945  1.00 91.29 220 A 1 
ATOM 1706 C CD  . GLU A 1 220 ? 1.949   35.640  37.441  1.00 85.31 220 A 1 
ATOM 1707 O OE1 . GLU A 1 220 ? 2.572   36.678  37.112  1.00 75.16 220 A 1 
ATOM 1708 O OE2 . GLU A 1 220 ? 1.461   34.844  36.605  1.00 75.03 220 A 1 
ATOM 1709 N N   . GLY A 1 221 ? 3.044   30.587  38.896  1.00 96.26 221 A 1 
ATOM 1710 C CA  . GLY A 1 221 ? 2.947   29.174  39.259  1.00 96.43 221 A 1 
ATOM 1711 C C   . GLY A 1 221 ? 1.519   28.622  39.265  1.00 97.09 221 A 1 
ATOM 1712 O O   . GLY A 1 221 ? 1.319   27.478  39.678  1.00 95.39 221 A 1 
ATOM 1713 N N   . ASN A 1 222 ? 0.521   29.384  38.800  1.00 97.34 222 A 1 
ATOM 1714 C CA  . ASN A 1 222 ? -0.858  28.911  38.730  1.00 97.43 222 A 1 
ATOM 1715 C C   . ASN A 1 222 ? -1.035  27.957  37.547  1.00 97.52 222 A 1 
ATOM 1716 O O   . ASN A 1 222 ? -0.603  28.250  36.432  1.00 96.34 222 A 1 
ATOM 1717 C CB  . ASN A 1 222 ? -1.856  30.069  38.613  1.00 96.96 222 A 1 
ATOM 1718 C CG  . ASN A 1 222 ? -1.658  31.154  39.642  1.00 95.21 222 A 1 
ATOM 1719 O OD1 . ASN A 1 222 ? -1.838  30.958  40.830  1.00 88.22 222 A 1 
ATOM 1720 N ND2 . ASN A 1 222 ? -1.296  32.335  39.200  1.00 87.95 222 A 1 
ATOM 1721 N N   . VAL A 1 223 ? -1.729  26.851  37.775  1.00 97.39 223 A 1 
ATOM 1722 C CA  . VAL A 1 223 ? -2.056  25.885  36.724  1.00 97.45 223 A 1 
ATOM 1723 C C   . VAL A 1 223 ? -3.105  26.483  35.786  1.00 97.52 223 A 1 
ATOM 1724 O O   . VAL A 1 223 ? -4.216  26.794  36.210  1.00 96.21 223 A 1 
ATOM 1725 C CB  . VAL A 1 223 ? -2.529  24.543  37.314  1.00 96.75 223 A 1 
ATOM 1726 C CG1 . VAL A 1 223 ? -2.797  23.516  36.210  1.00 94.54 223 A 1 
ATOM 1727 C CG2 . VAL A 1 223 ? -1.478  23.952  38.264  1.00 94.27 223 A 1 
ATOM 1728 N N   . ARG A 1 224 ? -2.747  26.642  34.503  1.00 97.34 224 A 1 
ATOM 1729 C CA  . ARG A 1 224 ? -3.631  27.124  33.430  1.00 97.15 224 A 1 
ATOM 1730 C C   . ARG A 1 224 ? -4.310  25.986  32.690  1.00 97.28 224 A 1 
ATOM 1731 O O   . ARG A 1 224 ? -5.477  26.103  32.325  1.00 95.81 224 A 1 
ATOM 1732 C CB  . ARG A 1 224 ? -2.827  28.005  32.462  1.00 96.70 224 A 1 
ATOM 1733 C CG  . ARG A 1 224 ? -2.267  29.279  33.110  1.00 94.40 224 A 1 
ATOM 1734 C CD  . ARG A 1 224 ? -3.402  30.139  33.686  1.00 90.95 224 A 1 
ATOM 1735 N NE  . ARG A 1 224 ? -2.915  31.382  34.277  1.00 85.13 224 A 1 
ATOM 1736 C CZ  . ARG A 1 224 ? -3.661  32.342  34.785  1.00 79.22 224 A 1 
ATOM 1737 N NH1 . ARG A 1 224 ? -4.964  32.283  34.775  1.00 71.30 224 A 1 
ATOM 1738 N NH2 . ARG A 1 224 ? -3.101  33.382  35.327  1.00 70.79 224 A 1 
ATOM 1739 N N   . PHE A 1 225 ? -3.589  24.887  32.517  1.00 97.25 225 A 1 
ATOM 1740 C CA  . PHE A 1 225 ? -4.064  23.678  31.864  1.00 97.43 225 A 1 
ATOM 1741 C C   . PHE A 1 225 ? -3.362  22.458  32.460  1.00 97.59 225 A 1 
ATOM 1742 O O   . PHE A 1 225 ? -2.239  22.557  32.951  1.00 96.88 225 A 1 
ATOM 1743 C CB  . PHE A 1 225 ? -3.804  23.815  30.357  1.00 97.19 225 A 1 
ATOM 1744 C CG  . PHE A 1 225 ? -4.257  22.631  29.539  1.00 97.34 225 A 1 
ATOM 1745 C CD1 . PHE A 1 225 ? -3.305  21.763  28.971  1.00 94.61 225 A 1 
ATOM 1746 C CD2 . PHE A 1 225 ? -5.629  22.400  29.338  1.00 95.31 225 A 1 
ATOM 1747 C CE1 . PHE A 1 225 ? -3.723  20.675  28.195  1.00 94.70 225 A 1 
ATOM 1748 C CE2 . PHE A 1 225 ? -6.044  21.308  28.564  1.00 94.97 225 A 1 
ATOM 1749 C CZ  . PHE A 1 225 ? -5.090  20.444  27.988  1.00 96.16 225 A 1 
ATOM 1750 N N   . ALA A 1 226 ? -4.026  21.302  32.453  1.00 97.15 226 A 1 
ATOM 1751 C CA  . ALA A 1 226 ? -3.427  20.044  32.873  1.00 97.03 226 A 1 
ATOM 1752 C C   . ALA A 1 226 ? -3.927  18.900  31.998  1.00 97.22 226 A 1 
ATOM 1753 O O   . ALA A 1 226 ? -5.126  18.812  31.721  1.00 95.89 226 A 1 
ATOM 1754 C CB  . ALA A 1 226 ? -3.731  19.802  34.355  1.00 95.90 226 A 1 
ATOM 1755 N N   . ASP A 1 227 ? -3.033  18.003  31.612  1.00 97.01 227 A 1 
ATOM 1756 C CA  . ASP A 1 227 ? -3.377  16.849  30.788  1.00 97.10 227 A 1 
ATOM 1757 C C   . ASP A 1 227 ? -2.682  15.559  31.243  1.00 97.28 227 A 1 
ATOM 1758 O O   . ASP A 1 227 ? -1.545  15.568  31.721  1.00 96.11 227 A 1 
ATOM 1759 C CB  . ASP A 1 227 ? -3.097  17.159  29.307  1.00 96.31 227 A 1 
ATOM 1760 C CG  . ASP A 1 227 ? -3.837  16.196  28.377  1.00 94.69 227 A 1 
ATOM 1761 O OD1 . ASP A 1 227 ? -4.757  15.487  28.846  1.00 90.97 227 A 1 
ATOM 1762 O OD2 . ASP A 1 227 ? -3.524  16.124  27.175  1.00 90.04 227 A 1 
ATOM 1763 N N   . LEU A 1 228 ? -3.387  14.424  31.093  1.00 96.82 228 A 1 
ATOM 1764 C CA  . LEU A 1 228 ? -2.854  13.090  31.347  1.00 96.72 228 A 1 
ATOM 1765 C C   . LEU A 1 228 ? -1.878  12.730  30.227  1.00 96.56 228 A 1 
ATOM 1766 O O   . LEU A 1 228 ? -2.301  12.413  29.115  1.00 95.08 228 A 1 
ATOM 1767 C CB  . LEU A 1 228 ? -4.020  12.094  31.430  1.00 96.42 228 A 1 
ATOM 1768 C CG  . LEU A 1 228 ? -3.580  10.651  31.724  1.00 95.07 228 A 1 
ATOM 1769 C CD1 . LEU A 1 228 ? -3.152  10.472  33.178  1.00 91.74 228 A 1 
ATOM 1770 C CD2 . LEU A 1 228 ? -4.735  9.695   31.435  1.00 92.05 228 A 1 
ATOM 1771 N N   . CYS A 1 229 ? -0.583  12.773  30.514  1.00 96.52 229 A 1 
ATOM 1772 C CA  . CYS A 1 229 ? 0.453   12.599  29.510  1.00 96.20 229 A 1 
ATOM 1773 C C   . CYS A 1 229 ? 1.755   12.054  30.110  1.00 96.19 229 A 1 
ATOM 1774 O O   . CYS A 1 229 ? 2.122   12.385  31.237  1.00 94.95 229 A 1 
ATOM 1775 C CB  . CYS A 1 229 ? 0.666   13.957  28.838  1.00 94.97 229 A 1 
ATOM 1776 S SG  . CYS A 1 229 ? 1.797   13.762  27.456  1.00 91.91 229 A 1 
ATOM 1777 N N   . ARG A 1 230 ? 2.476   11.238  29.340  1.00 94.57 230 A 1 
ATOM 1778 C CA  . ARG A 1 230 ? 3.804   10.712  29.729  1.00 93.87 230 A 1 
ATOM 1779 C C   . ARG A 1 230 ? 4.952   11.652  29.350  1.00 94.66 230 A 1 
ATOM 1780 O O   . ARG A 1 230 ? 6.042   11.520  29.903  1.00 90.95 230 A 1 
ATOM 1781 C CB  . ARG A 1 230 ? 4.024   9.315   29.130  1.00 91.62 230 A 1 
ATOM 1782 C CG  . ARG A 1 230 ? 2.984   8.295   29.624  1.00 83.34 230 A 1 
ATOM 1783 C CD  . ARG A 1 230 ? 3.275   6.903   29.055  1.00 80.66 230 A 1 
ATOM 1784 N NE  . ARG A 1 230 ? 2.178   5.962   29.356  1.00 71.40 230 A 1 
ATOM 1785 C CZ  . ARG A 1 230 ? 2.275   4.660   29.579  1.00 62.71 230 A 1 
ATOM 1786 N NH1 . ARG A 1 230 ? 3.391   3.999   29.479  1.00 57.23 230 A 1 
ATOM 1787 N NH2 . ARG A 1 230 ? 1.230   3.982   29.922  1.00 54.62 230 A 1 
ATOM 1788 N N   . GLY A 1 231 ? 4.705   12.579  28.428  1.00 92.17 231 A 1 
ATOM 1789 C CA  . GLY A 1 231 ? 5.739   13.426  27.832  1.00 92.59 231 A 1 
ATOM 1790 C C   . GLY A 1 231 ? 6.632   12.678  26.830  1.00 93.13 231 A 1 
ATOM 1791 O O   . GLY A 1 231 ? 6.260   11.595  26.367  1.00 89.38 231 A 1 
ATOM 1792 N N   . PRO A 1 232 ? 7.814   13.206  26.502  1.00 94.96 232 A 1 
ATOM 1793 C CA  . PRO A 1 232 ? 8.375   14.468  27.008  1.00 95.41 232 A 1 
ATOM 1794 C C   . PRO A 1 232 ? 7.734   15.708  26.360  1.00 96.35 232 A 1 
ATOM 1795 O O   . PRO A 1 232 ? 7.152   15.630  25.284  1.00 94.85 232 A 1 
ATOM 1796 C CB  . PRO A 1 232 ? 9.870   14.375  26.710  1.00 93.46 232 A 1 
ATOM 1797 C CG  . PRO A 1 232 ? 9.915   13.548  25.423  1.00 90.59 232 A 1 
ATOM 1798 C CD  . PRO A 1 232 ? 8.761   12.564  25.601  1.00 93.56 232 A 1 
ATOM 1799 N N   . HIS A 1 233 ? 7.885   16.860  27.021  1.00 96.69 233 A 1 
ATOM 1800 C CA  . HIS A 1 233 ? 7.516   18.185  26.524  1.00 97.11 233 A 1 
ATOM 1801 C C   . HIS A 1 233 ? 8.711   19.134  26.585  1.00 97.14 233 A 1 
ATOM 1802 O O   . HIS A 1 233 ? 9.668   18.878  27.320  1.00 95.62 233 A 1 
ATOM 1803 C CB  . HIS A 1 233 ? 6.335   18.735  27.341  1.00 96.79 233 A 1 
ATOM 1804 C CG  . HIS A 1 233 ? 5.042   18.067  26.980  1.00 96.95 233 A 1 
ATOM 1805 N ND1 . HIS A 1 233 ? 4.312   18.320  25.841  1.00 91.77 233 A 1 
ATOM 1806 C CD2 . HIS A 1 233 ? 4.401   17.081  27.674  1.00 92.20 233 A 1 
ATOM 1807 C CE1 . HIS A 1 233 ? 3.253   17.497  25.849  1.00 92.53 233 A 1 
ATOM 1808 N NE2 . HIS A 1 233 ? 3.272   16.728  26.945  1.00 93.07 233 A 1 
ATOM 1809 N N   . VAL A 1 234 ? 8.651   20.232  25.830  1.00 97.26 234 A 1 
ATOM 1810 C CA  . VAL A 1 234 ? 9.560   21.369  26.027  1.00 97.35 234 A 1 
ATOM 1811 C C   . VAL A 1 234 ? 9.401   21.918  27.451  1.00 97.51 234 A 1 
ATOM 1812 O O   . VAL A 1 234 ? 8.370   21.702  28.091  1.00 96.98 234 A 1 
ATOM 1813 C CB  . VAL A 1 234 ? 9.357   22.480  24.977  1.00 97.08 234 A 1 
ATOM 1814 C CG1 . VAL A 1 234 ? 9.619   21.959  23.560  1.00 95.38 234 A 1 
ATOM 1815 C CG2 . VAL A 1 234 ? 7.967   23.122  25.026  1.00 94.76 234 A 1 
ATOM 1816 N N   . ALA A 1 235 ? 10.406  22.623  27.962  1.00 97.40 235 A 1 
ATOM 1817 C CA  . ALA A 1 235 ? 10.341  23.140  29.331  1.00 97.50 235 A 1 
ATOM 1818 C C   . ALA A 1 235 ? 9.345   24.303  29.466  1.00 97.75 235 A 1 
ATOM 1819 O O   . ALA A 1 235 ? 8.701   24.453  30.499  1.00 96.67 235 A 1 
ATOM 1820 C CB  . ALA A 1 235 ? 11.751  23.541  29.775  1.00 96.82 235 A 1 
ATOM 1821 N N   . ASN A 1 236 ? 9.202   25.122  28.410  1.00 97.85 236 A 1 
ATOM 1822 C CA  . ASN A 1 236 ? 8.324   26.287  28.409  1.00 97.94 236 A 1 
ATOM 1823 C C   . ASN A 1 236 ? 7.733   26.518  27.007  1.00 97.95 236 A 1 
ATOM 1824 O O   . ASN A 1 236 ? 8.415   26.311  26.000  1.00 97.31 236 A 1 
ATOM 1825 C CB  . ASN A 1 236 ? 9.147   27.494  28.892  1.00 97.53 236 A 1 
ATOM 1826 C CG  . ASN A 1 236 ? 8.330   28.756  29.061  1.00 97.26 236 A 1 
ATOM 1827 O OD1 . ASN A 1 236 ? 8.017   29.443  28.093  1.00 93.15 236 A 1 
ATOM 1828 N ND2 . ASN A 1 236 ? 7.990   29.125  30.266  1.00 93.38 236 A 1 
ATOM 1829 N N   . THR A 1 237 ? 6.494   27.030  26.927  1.00 97.67 237 A 1 
ATOM 1830 C CA  . THR A 1 237 ? 5.808   27.300  25.651  1.00 97.64 237 A 1 
ATOM 1831 C C   . THR A 1 237 ? 6.589   28.245  24.724  1.00 97.53 237 A 1 
ATOM 1832 O O   . THR A 1 237 ? 6.445   28.158  23.509  1.00 96.97 237 A 1 
ATOM 1833 C CB  . THR A 1 237 ? 4.401   27.880  25.856  1.00 97.46 237 A 1 
ATOM 1834 O OG1 . THR A 1 237 ? 4.471   29.084  26.578  1.00 95.62 237 A 1 
ATOM 1835 C CG2 . THR A 1 237 ? 3.449   26.931  26.574  1.00 94.30 237 A 1 
ATOM 1836 N N   . ARG A 1 238 ? 7.487   29.109  25.253  1.00 96.95 238 A 1 
ATOM 1837 C CA  . ARG A 1 238 ? 8.368   29.985  24.449  1.00 96.44 238 A 1 
ATOM 1838 C C   . ARG A 1 238 ? 9.305   29.230  23.501  1.00 96.75 238 A 1 
ATOM 1839 O O   . ARG A 1 238 ? 9.840   29.846  22.583  1.00 95.39 238 A 1 
ATOM 1840 C CB  . ARG A 1 238 ? 9.181   30.900  25.374  1.00 95.01 238 A 1 
ATOM 1841 C CG  . ARG A 1 238 ? 10.381  30.189  26.014  1.00 89.23 238 A 1 
ATOM 1842 C CD  . ARG A 1 238 ? 11.001  30.997  27.140  1.00 87.09 238 A 1 
ATOM 1843 N NE  . ARG A 1 238 ? 12.043  30.213  27.819  1.00 78.35 238 A 1 
ATOM 1844 C CZ  . ARG A 1 238 ? 12.986  30.674  28.624  1.00 72.13 238 A 1 
ATOM 1845 N NH1 . ARG A 1 238 ? 13.103  31.944  28.888  1.00 61.97 238 A 1 
ATOM 1846 N NH2 . ARG A 1 238 ? 13.829  29.847  29.178  1.00 63.45 238 A 1 
ATOM 1847 N N   . GLU A 1 239 ? 9.563   27.948  23.769  1.00 97.32 239 A 1 
ATOM 1848 C CA  . GLU A 1 239 ? 10.389  27.085  22.917  1.00 97.14 239 A 1 
ATOM 1849 C C   . GLU A 1 239 ? 9.635   26.632  21.657  1.00 97.31 239 A 1 
ATOM 1850 O O   . GLU A 1 239 ? 10.255  26.179  20.698  1.00 96.21 239 A 1 
ATOM 1851 C CB  . GLU A 1 239 ? 10.891  25.882  23.724  1.00 96.92 239 A 1 
ATOM 1852 C CG  . GLU A 1 239 ? 11.832  26.302  24.863  1.00 95.20 239 A 1 
ATOM 1853 C CD  . GLU A 1 239 ? 12.303  25.097  25.678  1.00 94.06 239 A 1 
ATOM 1854 O OE1 . GLU A 1 239 ? 11.974  25.055  26.886  1.00 85.63 239 A 1 
ATOM 1855 O OE2 . GLU A 1 239 ? 13.002  24.241  25.096  1.00 86.84 239 A 1 
ATOM 1856 N N   . ILE A 1 240 ? 8.309   26.817  21.635  1.00 97.64 240 A 1 
ATOM 1857 C CA  . ILE A 1 240 ? 7.476   26.644  20.445  1.00 97.85 240 A 1 
ATOM 1858 C C   . ILE A 1 240 ? 7.487   27.964  19.668  1.00 97.94 240 A 1 
ATOM 1859 O O   . ILE A 1 240 ? 7.018   29.001  20.139  1.00 97.34 240 A 1 
ATOM 1860 C CB  . ILE A 1 240 ? 6.044   26.210  20.825  1.00 97.71 240 A 1 
ATOM 1861 C CG1 . ILE A 1 240 ? 6.053   24.935  21.702  1.00 96.85 240 A 1 
ATOM 1862 C CG2 . ILE A 1 240 ? 5.210   25.990  19.548  1.00 96.54 240 A 1 
ATOM 1863 C CD1 . ILE A 1 240 ? 4.686   24.601  22.313  1.00 94.55 240 A 1 
ATOM 1864 N N   . ASN A 1 241 ? 8.005   27.943  18.452  1.00 97.74 241 A 1 
ATOM 1865 C CA  . ASN A 1 241 ? 8.011   29.141  17.615  1.00 97.79 241 A 1 
ATOM 1866 C C   . ASN A 1 241 ? 6.592   29.458  17.116  1.00 97.90 241 A 1 
ATOM 1867 O O   . ASN A 1 241 ? 6.045   28.751  16.269  1.00 97.29 241 A 1 
ATOM 1868 C CB  . ASN A 1 241 ? 9.027   28.938  16.487  1.00 97.37 241 A 1 
ATOM 1869 C CG  . ASN A 1 241 ? 9.275   30.195  15.679  1.00 97.02 241 A 1 
ATOM 1870 O OD1 . ASN A 1 241 ? 8.419   31.052  15.481  1.00 92.73 241 A 1 
ATOM 1871 N ND2 . ASN A 1 241 ? 10.476  30.347  15.177  1.00 92.09 241 A 1 
ATOM 1872 N N   . SER A 1 242 ? 6.017   30.572  17.587  1.00 97.40 242 A 1 
ATOM 1873 C CA  . SER A 1 242 ? 4.649   30.986  17.243  1.00 97.27 242 A 1 
ATOM 1874 C C   . SER A 1 242 ? 4.429   31.262  15.751  1.00 97.57 242 A 1 
ATOM 1875 O O   . SER A 1 242 ? 3.289   31.291  15.297  1.00 96.40 242 A 1 
ATOM 1876 C CB  . SER A 1 242 ? 4.265   32.226  18.059  1.00 95.93 242 A 1 
ATOM 1877 O OG  . SER A 1 242 ? 5.090   33.320  17.714  1.00 90.70 242 A 1 
ATOM 1878 N N   . ALA A 1 243 ? 5.487   31.450  14.969  1.00 97.74 243 A 1 
ATOM 1879 C CA  . ALA A 1 243 ? 5.419   31.605  13.516  1.00 97.70 243 A 1 
ATOM 1880 C C   . ALA A 1 243 ? 5.703   30.297  12.747  1.00 97.89 243 A 1 
ATOM 1881 O O   . ALA A 1 243 ? 5.713   30.306  11.517  1.00 96.77 243 A 1 
ATOM 1882 C CB  . ALA A 1 243 ? 6.362   32.743  13.113  1.00 97.23 243 A 1 
ATOM 1883 N N   . ALA A 1 244 ? 5.944   29.191  13.455  1.00 97.63 244 A 1 
ATOM 1884 C CA  . ALA A 1 244 ? 6.353   27.912  12.877  1.00 97.54 244 A 1 
ATOM 1885 C C   . ALA A 1 244 ? 5.358   26.767  13.122  1.00 97.46 244 A 1 
ATOM 1886 O O   . ALA A 1 244 ? 5.719   25.601  12.977  1.00 96.22 244 A 1 
ATOM 1887 C CB  . ALA A 1 244 ? 7.774   27.592  13.354  1.00 96.94 244 A 1 
ATOM 1888 N N   . PHE A 1 245 ? 4.094   27.078  13.449  1.00 97.67 245 A 1 
ATOM 1889 C CA  . PHE A 1 245 ? 3.009   26.098  13.473  1.00 97.90 245 A 1 
ATOM 1890 C C   . PHE A 1 245 ? 1.795   26.579  12.673  1.00 98.07 245 A 1 
ATOM 1891 O O   . PHE A 1 245 ? 1.593   27.781  12.474  1.00 97.62 245 A 1 
ATOM 1892 C CB  . PHE A 1 245 ? 2.646   25.718  14.917  1.00 97.67 245 A 1 
ATOM 1893 C CG  . PHE A 1 245 ? 1.960   26.809  15.712  1.00 98.07 245 A 1 
ATOM 1894 C CD1 . PHE A 1 245 ? 2.694   27.571  16.644  1.00 96.39 245 A 1 
ATOM 1895 C CD2 . PHE A 1 245 ? 0.585   27.050  15.548  1.00 96.49 245 A 1 
ATOM 1896 C CE1 . PHE A 1 245 ? 2.053   28.563  17.398  1.00 95.77 245 A 1 
ATOM 1897 C CE2 . PHE A 1 245 ? -0.055  28.050  16.300  1.00 95.69 245 A 1 
ATOM 1898 C CZ  . PHE A 1 245 ? 0.677   28.808  17.228  1.00 96.81 245 A 1 
ATOM 1899 N N   . LYS A 1 246 ? 0.971   25.618  12.228  1.00 97.73 246 A 1 
ATOM 1900 C CA  . LYS A 1 246 ? -0.281  25.863  11.514  1.00 97.60 246 A 1 
ATOM 1901 C C   . LYS A 1 246 ? -1.265  24.721  11.770  1.00 97.65 246 A 1 
ATOM 1902 O O   . LYS A 1 246 ? -0.874  23.558  11.701  1.00 96.75 246 A 1 
ATOM 1903 C CB  . LYS A 1 246 ? 0.028   26.027  10.011  1.00 97.04 246 A 1 
ATOM 1904 C CG  . LYS A 1 246 ? -1.218  26.448  9.227   1.00 94.84 246 A 1 
ATOM 1905 C CD  . LYS A 1 246 ? -0.907  26.768  7.771   1.00 90.40 246 A 1 
ATOM 1906 C CE  . LYS A 1 246 ? -2.222  27.156  7.096   1.00 85.22 246 A 1 
ATOM 1907 N NZ  . LYS A 1 246 ? -2.050  27.462  5.660   1.00 77.21 246 A 1 
ATOM 1908 N N   . LEU A 1 247 ? -2.529  25.049  12.015  1.00 97.53 247 A 1 
ATOM 1909 C CA  . LEU A 1 247 ? -3.617  24.071  11.999  1.00 97.57 247 A 1 
ATOM 1910 C C   . LEU A 1 247 ? -4.071  23.825  10.557  1.00 97.13 247 A 1 
ATOM 1911 O O   . LEU A 1 247 ? -4.119  24.743  9.738   1.00 96.20 247 A 1 
ATOM 1912 C CB  . LEU A 1 247 ? -4.771  24.515  12.914  1.00 97.70 247 A 1 
ATOM 1913 C CG  . LEU A 1 247 ? -4.372  24.744  14.383  1.00 97.25 247 A 1 
ATOM 1914 C CD1 . LEU A 1 247 ? -5.619  25.048  15.208  1.00 95.58 247 A 1 
ATOM 1915 C CD2 . LEU A 1 247 ? -3.676  23.533  15.007  1.00 95.60 247 A 1 
ATOM 1916 N N   . GLN A 1 248 ? -4.344  22.570  10.223  1.00 96.21 248 A 1 
ATOM 1917 C CA  . GLN A 1 248 ? -4.482  22.152  8.827   1.00 94.84 248 A 1 
ATOM 1918 C C   . GLN A 1 248 ? -5.911  21.750  8.467   1.00 93.86 248 A 1 
ATOM 1919 O O   . GLN A 1 248 ? -6.424  22.185  7.443   1.00 90.21 248 A 1 
ATOM 1920 C CB  . GLN A 1 248 ? -3.516  20.998  8.530   1.00 93.71 248 A 1 
ATOM 1921 C CG  . GLN A 1 248 ? -2.054  21.375  8.767   1.00 90.89 248 A 1 
ATOM 1922 C CD  . GLN A 1 248 ? -1.130  20.263  8.299   1.00 89.12 248 A 1 
ATOM 1923 O OE1 . GLN A 1 248 ? -0.905  19.270  8.967   1.00 78.68 248 A 1 
ATOM 1924 N NE2 . GLN A 1 248 ? -0.580  20.386  7.117   1.00 76.60 248 A 1 
ATOM 1925 N N   . SER A 1 249 ? -6.529  20.898  9.275   1.00 94.58 249 A 1 
ATOM 1926 C CA  . SER A 1 249 ? -7.839  20.329  8.957   1.00 93.90 249 A 1 
ATOM 1927 C C   . SER A 1 249 ? -8.551  19.790  10.192  1.00 94.84 249 A 1 
ATOM 1928 O O   . SER A 1 249 ? -7.936  19.520  11.224  1.00 94.15 249 A 1 
ATOM 1929 C CB  . SER A 1 249 ? -7.702  19.217  7.906   1.00 92.07 249 A 1 
ATOM 1930 O OG  . SER A 1 249 ? -6.899  18.149  8.381   1.00 90.02 249 A 1 
ATOM 1931 N N   . ILE A 1 250 ? -9.861  19.591  10.045  1.00 95.57 250 A 1 
ATOM 1932 C CA  . ILE A 1 250 ? -10.740 18.955  11.025  1.00 96.02 250 A 1 
ATOM 1933 C C   . ILE A 1 250 ? -11.255 17.651  10.414  1.00 95.09 250 A 1 
ATOM 1934 O O   . ILE A 1 250 ? -11.634 17.620  9.244   1.00 92.95 250 A 1 
ATOM 1935 C CB  . ILE A 1 250 ? -11.889 19.908  11.420  1.00 96.01 250 A 1 
ATOM 1936 C CG1 . ILE A 1 250 ? -11.328 21.203  12.048  1.00 94.06 250 A 1 
ATOM 1937 C CG2 . ILE A 1 250 ? -12.860 19.214  12.396  1.00 93.62 250 A 1 
ATOM 1938 C CD1 . ILE A 1 250 ? -12.369 22.315  12.158  1.00 90.53 250 A 1 
ATOM 1939 N N   . ALA A 1 251 ? -11.290 16.584  11.202  1.00 94.62 251 A 1 
ATOM 1940 C CA  . ALA A 1 251 ? -11.860 15.302  10.802  1.00 93.65 251 A 1 
ATOM 1941 C C   . ALA A 1 251 ? -12.711 14.699  11.928  1.00 94.49 251 A 1 
ATOM 1942 O O   . ALA A 1 251 ? -12.534 15.013  13.101  1.00 93.71 251 A 1 
ATOM 1943 C CB  . ALA A 1 251 ? -10.724 14.366  10.376  1.00 91.67 251 A 1 
ATOM 1944 N N   . GLY A 1 252 ? -13.631 13.803  11.574  1.00 93.96 252 A 1 
ATOM 1945 C CA  . GLY A 1 252 ? -14.308 12.941  12.539  1.00 93.13 252 A 1 
ATOM 1946 C C   . GLY A 1 252 ? -13.450 11.716  12.863  1.00 92.86 252 A 1 
ATOM 1947 O O   . GLY A 1 252 ? -12.894 11.096  11.958  1.00 90.88 252 A 1 
ATOM 1948 N N   . ALA A 1 253 ? -13.354 11.348  14.138  1.00 92.75 253 A 1 
ATOM 1949 C CA  . ALA A 1 253 ? -12.674 10.136  14.576  1.00 92.80 253 A 1 
ATOM 1950 C C   . ALA A 1 253 ? -13.494 9.444   15.666  1.00 93.90 253 A 1 
ATOM 1951 O O   . ALA A 1 253 ? -13.734 10.019  16.720  1.00 92.55 253 A 1 
ATOM 1952 C CB  . ALA A 1 253 ? -11.265 10.507  15.065  1.00 91.30 253 A 1 
ATOM 1953 N N   . TYR A 1 254 ? -13.915 8.203   15.435  1.00 92.67 254 A 1 
ATOM 1954 C CA  . TYR A 1 254 ? -14.579 7.434   16.487  1.00 92.79 254 A 1 
ATOM 1955 C C   . TYR A 1 254 ? -13.597 7.103   17.607  1.00 93.54 254 A 1 
ATOM 1956 O O   . TYR A 1 254 ? -12.457 6.712   17.350  1.00 92.44 254 A 1 
ATOM 1957 C CB  . TYR A 1 254 ? -15.200 6.164   15.909  1.00 91.61 254 A 1 
ATOM 1958 C CG  . TYR A 1 254 ? -16.388 6.435   15.013  1.00 90.00 254 A 1 
ATOM 1959 C CD1 . TYR A 1 254 ? -17.612 6.840   15.579  1.00 86.29 254 A 1 
ATOM 1960 C CD2 . TYR A 1 254 ? -16.273 6.284   13.617  1.00 86.10 254 A 1 
ATOM 1961 C CE1 . TYR A 1 254 ? -18.725 7.088   14.755  1.00 84.49 254 A 1 
ATOM 1962 C CE2 . TYR A 1 254 ? -17.384 6.531   12.790  1.00 83.79 254 A 1 
ATOM 1963 C CZ  . TYR A 1 254 ? -18.614 6.930   13.358  1.00 85.00 254 A 1 
ATOM 1964 O OH  . TYR A 1 254 ? -19.685 7.163   12.564  1.00 82.25 254 A 1 
ATOM 1965 N N   . TRP A 1 255 ? -14.039 7.212   18.855  1.00 94.54 255 A 1 
ATOM 1966 C CA  . TRP A 1 255 ? -13.207 6.845   19.996  1.00 95.00 255 A 1 
ATOM 1967 C C   . TRP A 1 255 ? -12.782 5.377   19.893  1.00 94.05 255 A 1 
ATOM 1968 O O   . TRP A 1 255 ? -13.621 4.480   19.774  1.00 91.54 255 A 1 
ATOM 1969 C CB  . TRP A 1 255 ? -13.947 7.143   21.298  1.00 95.20 255 A 1 
ATOM 1970 C CG  . TRP A 1 255 ? -13.191 6.782   22.543  1.00 95.24 255 A 1 
ATOM 1971 C CD1 . TRP A 1 255 ? -13.643 5.968   23.514  1.00 94.38 255 A 1 
ATOM 1972 C CD2 . TRP A 1 255 ? -11.855 7.201   22.972  1.00 95.60 255 A 1 
ATOM 1973 N NE1 . TRP A 1 255 ? -12.702 5.862   24.513  1.00 94.39 255 A 1 
ATOM 1974 C CE2 . TRP A 1 255 ? -11.577 6.591   24.233  1.00 95.03 255 A 1 
ATOM 1975 C CE3 . TRP A 1 255 ? -10.851 8.020   22.423  1.00 95.15 255 A 1 
ATOM 1976 C CZ2 . TRP A 1 255 ? -10.365 6.783   24.914  1.00 94.84 255 A 1 
ATOM 1977 C CZ3 . TRP A 1 255 ? -9.629  8.219   23.100  1.00 93.67 255 A 1 
ATOM 1978 C CH2 . TRP A 1 255 ? -9.390  7.598   24.337  1.00 93.36 255 A 1 
ATOM 1979 N N   . ARG A 1 256 ? -11.466 5.142   19.895  1.00 93.21 256 A 1 
ATOM 1980 C CA  . ARG A 1 256 ? -10.804 3.843   19.643  1.00 91.73 256 A 1 
ATOM 1981 C C   . ARG A 1 256 ? -11.149 3.183   18.294  1.00 90.15 256 A 1 
ATOM 1982 O O   . ARG A 1 256 ? -10.919 1.985   18.126  1.00 83.89 256 A 1 
ATOM 1983 C CB  . ARG A 1 256 ? -11.029 2.887   20.827  1.00 91.44 256 A 1 
ATOM 1984 C CG  . ARG A 1 256 ? -10.471 3.467   22.133  1.00 90.50 256 A 1 
ATOM 1985 C CD  . ARG A 1 256 ? -10.672 2.471   23.266  1.00 88.55 256 A 1 
ATOM 1986 N NE  . ARG A 1 256 ? -10.137 3.054   24.498  1.00 87.10 256 A 1 
ATOM 1987 C CZ  . ARG A 1 256 ? -8.982  2.802   25.079  1.00 84.49 256 A 1 
ATOM 1988 N NH1 . ARG A 1 256 ? -8.138  1.910   24.657  1.00 77.56 256 A 1 
ATOM 1989 N NH2 . ARG A 1 256 ? -8.663  3.478   26.124  1.00 80.93 256 A 1 
ATOM 1990 N N   . GLY A 1 257 ? -11.655 3.947   17.333  1.00 89.60 257 A 1 
ATOM 1991 C CA  . GLY A 1 257 ? -12.062 3.430   16.021  1.00 86.89 257 A 1 
ATOM 1992 C C   . GLY A 1 257 ? -13.313 2.544   16.051  1.00 87.22 257 A 1 
ATOM 1993 O O   . GLY A 1 257 ? -13.551 1.815   15.094  1.00 84.65 257 A 1 
ATOM 1994 N N   . ASP A 1 258 ? -14.089 2.588   17.134  1.00 88.83 258 A 1 
ATOM 1995 C CA  . ASP A 1 258 ? -15.348 1.852   17.280  1.00 89.64 258 A 1 
ATOM 1996 C C   . ASP A 1 258 ? -16.537 2.754   16.921  1.00 90.69 258 A 1 
ATOM 1997 O O   . ASP A 1 258 ? -16.852 3.699   17.648  1.00 89.67 258 A 1 
ATOM 1998 C CB  . ASP A 1 258 ? -15.447 1.285   18.704  1.00 88.58 258 A 1 
ATOM 1999 C CG  . ASP A 1 258 ? -16.718 0.476   18.982  1.00 87.15 258 A 1 
ATOM 2000 O OD1 . ASP A 1 258 ? -17.591 0.372   18.087  1.00 83.19 258 A 1 
ATOM 2001 O OD2 . ASP A 1 258 ? -16.831 -0.039  20.119  1.00 82.15 258 A 1 
ATOM 2002 N N   . GLU A 1 259 ? -17.217 2.435   15.814  1.00 87.21 259 A 1 
ATOM 2003 C CA  . GLU A 1 259 ? -18.370 3.177   15.291  1.00 87.39 259 A 1 
ATOM 2004 C C   . GLU A 1 259 ? -19.569 3.227   16.258  1.00 90.11 259 A 1 
ATOM 2005 O O   . GLU A 1 259 ? -20.449 4.072   16.113  1.00 88.60 259 A 1 
ATOM 2006 C CB  . GLU A 1 259 ? -18.817 2.553   13.960  1.00 83.46 259 A 1 
ATOM 2007 C CG  . GLU A 1 259 ? -17.740 2.633   12.864  1.00 74.09 259 A 1 
ATOM 2008 C CD  . GLU A 1 259 ? -18.160 1.988   11.537  1.00 69.36 259 A 1 
ATOM 2009 O OE1 . GLU A 1 259 ? -17.364 2.103   10.571  1.00 62.83 259 A 1 
ATOM 2010 O OE2 . GLU A 1 259 ? -19.238 1.352   11.492  1.00 61.87 259 A 1 
ATOM 2011 N N   . LYS A 1 260 ? -19.596 2.344   17.265  1.00 91.35 260 A 1 
ATOM 2012 C CA  . LYS A 1 260 ? -20.623 2.357   18.323  1.00 92.68 260 A 1 
ATOM 2013 C C   . LYS A 1 260 ? -20.304 3.338   19.447  1.00 94.21 260 A 1 
ATOM 2014 O O   . LYS A 1 260 ? -21.127 3.543   20.340  1.00 93.11 260 A 1 
ATOM 2015 C CB  . LYS A 1 260 ? -20.793 0.945   18.892  1.00 92.19 260 A 1 
ATOM 2016 C CG  . LYS A 1 260 ? -21.227 -0.061  17.823  1.00 89.21 260 A 1 
ATOM 2017 C CD  . LYS A 1 260 ? -21.351 -1.454  18.441  1.00 82.37 260 A 1 
ATOM 2018 C CE  . LYS A 1 260 ? -21.747 -2.441  17.347  1.00 77.30 260 A 1 
ATOM 2019 N NZ  . LYS A 1 260 ? -21.803 -3.827  17.866  1.00 66.91 260 A 1 
ATOM 2020 N N   . ARG A 1 261 ? -19.098 3.908   19.441  1.00 94.16 261 A 1 
ATOM 2021 C CA  . ARG A 1 261 ? -18.615 4.866   20.437  1.00 94.75 261 A 1 
ATOM 2022 C C   . ARG A 1 261 ? -18.722 6.298   19.908  1.00 95.51 261 A 1 
ATOM 2023 O O   . ARG A 1 261 ? -18.909 6.486   18.706  1.00 94.71 261 A 1 
ATOM 2024 C CB  . ARG A 1 261 ? -17.195 4.475   20.863  1.00 94.53 261 A 1 
ATOM 2025 C CG  . ARG A 1 261 ? -17.152 3.077   21.509  1.00 93.17 261 A 1 
ATOM 2026 C CD  . ARG A 1 261 ? -15.832 2.832   22.240  1.00 89.52 261 A 1 
ATOM 2027 N NE  . ARG A 1 261 ? -15.765 3.671   23.444  1.00 84.77 261 A 1 
ATOM 2028 C CZ  . ARG A 1 261 ? -14.886 3.624   24.426  1.00 82.15 261 A 1 
ATOM 2029 N NH1 . ARG A 1 261 ? -13.864 2.827   24.441  1.00 75.82 261 A 1 
ATOM 2030 N NH2 . ARG A 1 261 ? -15.037 4.400   25.438  1.00 76.28 261 A 1 
ATOM 2031 N N   . PRO A 1 262 ? -18.611 7.317   20.774  1.00 94.85 262 A 1 
ATOM 2032 C CA  . PRO A 1 262 ? -18.745 8.700   20.336  1.00 94.76 262 A 1 
ATOM 2033 C C   . PRO A 1 262 ? -17.789 9.049   19.191  1.00 94.64 262 A 1 
ATOM 2034 O O   . PRO A 1 262 ? -16.606 8.699   19.226  1.00 93.10 262 A 1 
ATOM 2035 C CB  . PRO A 1 262 ? -18.490 9.562   21.576  1.00 94.02 262 A 1 
ATOM 2036 C CG  . PRO A 1 262 ? -18.899 8.645   22.727  1.00 92.13 262 A 1 
ATOM 2037 C CD  . PRO A 1 262 ? -18.479 7.269   22.229  1.00 94.69 262 A 1 
ATOM 2038 N N   . MET A 1 263 ? -18.303 9.772   18.194  1.00 95.69 263 A 1 
ATOM 2039 C CA  . MET A 1 263 ? -17.482 10.398  17.168  1.00 95.46 263 A 1 
ATOM 2040 C C   . MET A 1 263 ? -16.915 11.702  17.721  1.00 96.38 263 A 1 
ATOM 2041 O O   . MET A 1 263 ? -17.659 12.596  18.129  1.00 95.74 263 A 1 
ATOM 2042 C CB  . MET A 1 263 ? -18.299 10.608  15.888  1.00 93.10 263 A 1 
ATOM 2043 C CG  . MET A 1 263 ? -17.409 11.065  14.730  1.00 88.09 263 A 1 
ATOM 2044 S SD  . MET A 1 263 ? -18.247 11.132  13.117  1.00 84.02 263 A 1 
ATOM 2045 C CE  . MET A 1 263 ? -19.489 12.418  13.415  1.00 73.37 263 A 1 
ATOM 2046 N N   . LEU A 1 264 ? -15.597 11.795  17.756  1.00 96.38 264 A 1 
ATOM 2047 C CA  . LEU A 1 264 ? -14.840 12.938  18.238  1.00 96.77 264 A 1 
ATOM 2048 C C   . LEU A 1 264 ? -14.463 13.847  17.072  1.00 96.59 264 A 1 
ATOM 2049 O O   . LEU A 1 264 ? -14.354 13.403  15.926  1.00 95.72 264 A 1 
ATOM 2050 C CB  . LEU A 1 264 ? -13.596 12.450  19.003  1.00 97.03 264 A 1 
ATOM 2051 C CG  . LEU A 1 264 ? -13.871 11.429  20.121  1.00 96.38 264 A 1 
ATOM 2052 C CD1 . LEU A 1 264 ? -12.563 11.074  20.824  1.00 93.71 264 A 1 
ATOM 2053 C CD2 . LEU A 1 264 ? -14.848 11.963  21.167  1.00 93.22 264 A 1 
ATOM 2054 N N   . THR A 1 265 ? -14.216 15.119  17.382  1.00 97.03 265 A 1 
ATOM 2055 C CA  . THR A 1 265 ? -13.629 16.089  16.463  1.00 97.22 265 A 1 
ATOM 2056 C C   . THR A 1 265 ? -12.116 16.028  16.600  1.00 97.40 265 A 1 
ATOM 2057 O O   . THR A 1 265 ? -11.572 16.395  17.641  1.00 96.77 265 A 1 
ATOM 2058 C CB  . THR A 1 265 ? -14.138 17.502  16.772  1.00 97.01 265 A 1 
ATOM 2059 O OG1 . THR A 1 265 ? -15.543 17.537  16.687  1.00 95.05 265 A 1 
ATOM 2060 C CG2 . THR A 1 265 ? -13.595 18.528  15.785  1.00 94.90 265 A 1 
ATOM 2061 N N   . ARG A 1 266 ? -11.429 15.583  15.559  1.00 96.82 266 A 1 
ATOM 2062 C CA  . ARG A 1 266 ? -9.968  15.581  15.471  1.00 96.51 266 A 1 
ATOM 2063 C C   . ARG A 1 266 ? -9.490  16.833  14.759  1.00 96.56 266 A 1 
ATOM 2064 O O   . ARG A 1 266 ? -9.883  17.069  13.618  1.00 95.67 266 A 1 
ATOM 2065 C CB  . ARG A 1 266 ? -9.508  14.292  14.788  1.00 95.70 266 A 1 
ATOM 2066 C CG  . ARG A 1 266 ? -7.986  14.260  14.605  1.00 94.23 266 A 1 
ATOM 2067 C CD  . ARG A 1 266 ? -7.511  12.881  14.136  1.00 93.21 266 A 1 
ATOM 2068 N NE  . ARG A 1 266 ? -7.702  11.890  15.205  1.00 91.50 266 A 1 
ATOM 2069 C CZ  . ARG A 1 266 ? -7.399  10.616  15.195  1.00 92.07 266 A 1 
ATOM 2070 N NH1 . ARG A 1 266 ? -6.831  10.041  14.171  1.00 86.54 266 A 1 
ATOM 2071 N NH2 . ARG A 1 266 ? -7.671  9.898   16.242  1.00 87.60 266 A 1 
ATOM 2072 N N   . ILE A 1 267 ? -8.628  17.600  15.402  1.00 96.66 267 A 1 
ATOM 2073 C CA  . ILE A 1 267 ? -7.956  18.755  14.799  1.00 97.02 267 A 1 
ATOM 2074 C C   . ILE A 1 267 ? -6.510  18.370  14.512  1.00 96.79 267 A 1 
ATOM 2075 O O   . ILE A 1 267 ? -5.785  17.950  15.416  1.00 96.15 267 A 1 
ATOM 2076 C CB  . ILE A 1 267 ? -8.051  20.010  15.692  1.00 97.32 267 A 1 
ATOM 2077 C CG1 . ILE A 1 267 ? -9.518  20.336  16.053  1.00 96.64 267 A 1 
ATOM 2078 C CG2 . ILE A 1 267 ? -7.389  21.199  14.965  1.00 96.37 267 A 1 
ATOM 2079 C CD1 . ILE A 1 267 ? -9.673  21.523  17.008  1.00 95.15 267 A 1 
ATOM 2080 N N   . TYR A 1 268 ? -6.092  18.523  13.262  1.00 96.52 268 A 1 
ATOM 2081 C CA  . TYR A 1 268 ? -4.715  18.312  12.834  1.00 96.04 268 A 1 
ATOM 2082 C C   . TYR A 1 268 ? -3.952  19.631  12.784  1.00 96.57 268 A 1 
ATOM 2083 O O   . TYR A 1 268 ? -4.471  20.650  12.327  1.00 96.34 268 A 1 
ATOM 2084 C CB  . TYR A 1 268 ? -4.685  17.632  11.470  1.00 94.96 268 A 1 
ATOM 2085 C CG  . TYR A 1 268 ? -5.103  16.181  11.506  1.00 93.67 268 A 1 
ATOM 2086 C CD1 . TYR A 1 268 ? -4.162  15.190  11.851  1.00 90.56 268 A 1 
ATOM 2087 C CD2 . TYR A 1 268 ? -6.420  15.813  11.162  1.00 90.39 268 A 1 
ATOM 2088 C CE1 . TYR A 1 268 ? -4.523  13.832  11.815  1.00 89.14 268 A 1 
ATOM 2089 C CE2 . TYR A 1 268 ? -6.780  14.454  11.126  1.00 88.40 268 A 1 
ATOM 2090 C CZ  . TYR A 1 268 ? -5.829  13.460  11.438  1.00 89.66 268 A 1 
ATOM 2091 O OH  . TYR A 1 268 ? -6.165  12.146  11.361  1.00 87.21 268 A 1 
ATOM 2092 N N   . GLY A 1 269 ? -2.687  19.579  13.193  1.00 95.94 269 A 1 
ATOM 2093 C CA  . GLY A 1 269 ? -1.750  20.682  13.086  1.00 96.12 269 A 1 
ATOM 2094 C C   . GLY A 1 269 ? -0.347  20.207  12.730  1.00 96.32 269 A 1 
ATOM 2095 O O   . GLY A 1 269 ? -0.016  19.027  12.836  1.00 95.39 269 A 1 
ATOM 2096 N N   . THR A 1 270 ? 0.492   21.133  12.315  1.00 95.86 270 A 1 
ATOM 2097 C CA  . THR A 1 270 ? 1.920   20.904  12.092  1.00 96.20 270 A 1 
ATOM 2098 C C   . THR A 1 270 ? 2.729   21.939  12.857  1.00 96.62 270 A 1 
ATOM 2099 O O   . THR A 1 270 ? 2.302   23.086  12.981  1.00 96.36 270 A 1 
ATOM 2100 C CB  . THR A 1 270 ? 2.248   20.884  10.594  1.00 95.72 270 A 1 
ATOM 2101 O OG1 . THR A 1 270 ? 3.595   20.522  10.408  1.00 93.70 270 A 1 
ATOM 2102 C CG2 . THR A 1 270 ? 2.015   22.214  9.884   1.00 93.20 270 A 1 
ATOM 2103 N N   . ALA A 1 271 ? 3.888   21.538  13.388  1.00 96.62 271 A 1 
ATOM 2104 C CA  . ALA A 1 271 ? 4.811   22.426  14.081  1.00 96.55 271 A 1 
ATOM 2105 C C   . ALA A 1 271 ? 6.261   22.079  13.732  1.00 95.99 271 A 1 
ATOM 2106 O O   . ALA A 1 271 ? 6.632   20.909  13.617  1.00 95.01 271 A 1 
ATOM 2107 C CB  . ALA A 1 271 ? 4.550   22.381  15.592  1.00 96.52 271 A 1 
ATOM 2108 N N   . TRP A 1 272 ? 7.064   23.114  13.572  1.00 96.73 272 A 1 
ATOM 2109 C CA  . TRP A 1 272 ? 8.444   23.068  13.106  1.00 96.47 272 A 1 
ATOM 2110 C C   . TRP A 1 272 ? 9.333   23.985  13.952  1.00 96.77 272 A 1 
ATOM 2111 O O   . TRP A 1 272 ? 8.844   24.849  14.687  1.00 95.69 272 A 1 
ATOM 2112 C CB  . TRP A 1 272 ? 8.481   23.454  11.622  1.00 95.69 272 A 1 
ATOM 2113 C CG  . TRP A 1 272 ? 7.691   22.544  10.731  1.00 95.16 272 A 1 
ATOM 2114 C CD1 . TRP A 1 272 ? 6.380   22.682  10.437  1.00 93.35 272 A 1 
ATOM 2115 C CD2 . TRP A 1 272 ? 8.122   21.320  10.069  1.00 94.60 272 A 1 
ATOM 2116 N NE1 . TRP A 1 272 ? 5.966   21.629  9.650   1.00 93.21 272 A 1 
ATOM 2117 C CE2 . TRP A 1 272 ? 6.997   20.753  9.397   1.00 93.92 272 A 1 
ATOM 2118 C CE3 . TRP A 1 272 ? 9.344   20.621  9.983   1.00 93.73 272 A 1 
ATOM 2119 C CZ2 . TRP A 1 272 ? 7.078   19.550  8.688   1.00 92.89 272 A 1 
ATOM 2120 C CZ3 . TRP A 1 272 ? 9.440   19.415  9.262   1.00 91.86 272 A 1 
ATOM 2121 C CH2 . TRP A 1 272 ? 8.312   18.875  8.618   1.00 91.38 272 A 1 
ATOM 2122 N N   . GLU A 1 273 ? 10.640  23.810  13.849  1.00 95.53 273 A 1 
ATOM 2123 C CA  . GLU A 1 273 ? 11.597  24.641  14.599  1.00 95.25 273 A 1 
ATOM 2124 C C   . GLU A 1 273 ? 11.649  26.074  14.059  1.00 95.88 273 A 1 
ATOM 2125 O O   . GLU A 1 273 ? 11.857  27.030  14.814  1.00 95.00 273 A 1 
ATOM 2126 C CB  . GLU A 1 273 ? 12.991  23.999  14.566  1.00 94.08 273 A 1 
ATOM 2127 C CG  . GLU A 1 273 ? 13.008  22.641  15.273  1.00 89.65 273 A 1 
ATOM 2128 C CD  . GLU A 1 273 ? 14.412  22.040  15.373  1.00 86.18 273 A 1 
ATOM 2129 O OE1 . GLU A 1 273 ? 14.578  20.889  14.925  1.00 76.67 273 A 1 
ATOM 2130 O OE2 . GLU A 1 273 ? 15.283  22.704  15.988  1.00 77.23 273 A 1 
ATOM 2131 N N   . SER A 1 274 ? 11.411  26.248  12.751  1.00 95.35 274 A 1 
ATOM 2132 C CA  . SER A 1 274 ? 11.487  27.550  12.091  1.00 95.55 274 A 1 
ATOM 2133 C C   . SER A 1 274 ? 10.336  27.804  11.104  1.00 96.21 274 A 1 
ATOM 2134 O O   . SER A 1 274 ? 9.818   26.877  10.474  1.00 96.10 274 A 1 
ATOM 2135 C CB  . SER A 1 274 ? 12.843  27.683  11.392  1.00 94.90 274 A 1 
ATOM 2136 O OG  . SER A 1 274 ? 12.926  26.843  10.263  1.00 93.14 274 A 1 
ATOM 2137 N N   . PRO A 1 275 ? 9.980   29.091  10.861  1.00 96.74 275 A 1 
ATOM 2138 C CA  . PRO A 1 275 ? 9.018   29.460  9.820   1.00 96.96 275 A 1 
ATOM 2139 C C   . PRO A 1 275 ? 9.448   29.030  8.410   1.00 97.13 275 A 1 
ATOM 2140 O O   . PRO A 1 275 ? 8.606   28.805  7.545   1.00 96.62 275 A 1 
ATOM 2141 C CB  . PRO A 1 275 ? 8.892   30.984  9.899   1.00 96.52 275 A 1 
ATOM 2142 C CG  . PRO A 1 275 ? 9.321   31.315  11.326  1.00 94.79 275 A 1 
ATOM 2143 C CD  . PRO A 1 275 ? 10.369  30.260  11.634  1.00 96.94 275 A 1 
ATOM 2144 N N   . LYS A 1 276 ? 10.756  28.916  8.169   1.00 96.55 276 A 1 
ATOM 2145 C CA  . LYS A 1 276 ? 11.308  28.448  6.890   1.00 96.17 276 A 1 
ATOM 2146 C C   . LYS A 1 276 ? 10.933  26.989  6.633   1.00 95.79 276 A 1 
ATOM 2147 O O   . LYS A 1 276 ? 10.501  26.669  5.530   1.00 94.85 276 A 1 
ATOM 2148 C CB  . LYS A 1 276 ? 12.831  28.658  6.875   1.00 95.87 276 A 1 
ATOM 2149 C CG  . LYS A 1 276 ? 13.469  28.248  5.541   1.00 88.43 276 A 1 
ATOM 2150 C CD  . LYS A 1 276 ? 14.996  28.393  5.591   1.00 84.24 276 A 1 
ATOM 2151 C CE  . LYS A 1 276 ? 15.620  27.886  4.289   1.00 73.42 276 A 1 
ATOM 2152 N NZ  . LYS A 1 276 ? 17.107  27.892  4.351   1.00 64.34 276 A 1 
ATOM 2153 N N   . GLU A 1 277 ? 11.068  26.132  7.643   1.00 95.04 277 A 1 
ATOM 2154 C CA  . GLU A 1 277 ? 10.684  24.718  7.550   1.00 93.87 277 A 1 
ATOM 2155 C C   . GLU A 1 277 ? 9.175   24.554  7.386   1.00 94.03 277 A 1 
ATOM 2156 O O   . GLU A 1 277 ? 8.746   23.813  6.504   1.00 93.34 277 A 1 
ATOM 2157 C CB  . GLU A 1 277 ? 11.118  23.982  8.811   1.00 92.84 277 A 1 
ATOM 2158 C CG  . GLU A 1 277 ? 12.631  23.768  8.879   1.00 90.34 277 A 1 
ATOM 2159 C CD  . GLU A 1 277 ? 13.087  23.406  10.294  1.00 88.33 277 A 1 
ATOM 2160 O OE1 . GLU A 1 277 ? 14.303  23.182  10.436  1.00 79.88 277 A 1 
ATOM 2161 O OE2 . GLU A 1 277 ? 12.246  23.483  11.221  1.00 81.32 277 A 1 
ATOM 2162 N N   . LEU A 1 278 ? 8.366   25.302  8.158   1.00 94.11 278 A 1 
ATOM 2163 C CA  . LEU A 1 278 ? 6.914   25.318  7.973   1.00 94.59 278 A 1 
ATOM 2164 C C   . LEU A 1 278 ? 6.548   25.703  6.534   1.00 94.82 278 A 1 
ATOM 2165 O O   . LEU A 1 278 ? 5.756   25.018  5.895   1.00 94.99 278 A 1 
ATOM 2166 C CB  . LEU A 1 278 ? 6.265   26.277  8.993   1.00 95.47 278 A 1 
ATOM 2167 C CG  . LEU A 1 278 ? 4.744   26.440  8.800   1.00 95.35 278 A 1 
ATOM 2168 C CD1 . LEU A 1 278 ? 3.977   25.137  9.008   1.00 93.32 278 A 1 
ATOM 2169 C CD2 . LEU A 1 278 ? 4.189   27.483  9.766   1.00 93.40 278 A 1 
ATOM 2170 N N   . LYS A 1 279 ? 7.137   26.771  5.994   1.00 95.84 279 A 1 
ATOM 2171 C CA  . LYS A 1 279 ? 6.883   27.207  4.615   1.00 95.58 279 A 1 
ATOM 2172 C C   . LYS A 1 279 ? 7.270   26.133  3.594   1.00 94.59 279 A 1 
ATOM 2173 O O   . LYS A 1 279 ? 6.527   25.923  2.643   1.00 93.91 279 A 1 
ATOM 2174 C CB  . LYS A 1 279 ? 7.606   28.534  4.352   1.00 95.99 279 A 1 
ATOM 2175 C CG  . LYS A 1 279 ? 7.269   29.097  2.963   1.00 89.74 279 A 1 
ATOM 2176 C CD  . LYS A 1 279 ? 7.956   30.442  2.714   1.00 85.14 279 A 1 
ATOM 2177 C CE  . LYS A 1 279 ? 7.590   30.933  1.310   1.00 74.81 279 A 1 
ATOM 2178 N NZ  . LYS A 1 279 ? 8.217   32.239  0.993   1.00 66.02 279 A 1 
ATOM 2179 N N   . ALA A 1 280 ? 8.407   25.474  3.789   1.00 94.57 280 A 1 
ATOM 2180 C CA  . ALA A 1 280 ? 8.846   24.381  2.919   1.00 92.81 280 A 1 
ATOM 2181 C C   . ALA A 1 280 ? 7.876   23.193  2.978   1.00 92.33 280 A 1 
ATOM 2182 O O   . ALA A 1 280 ? 7.494   22.664  1.938   1.00 90.91 280 A 1 
ATOM 2183 C CB  . ALA A 1 280 ? 10.270  23.972  3.316   1.00 92.49 280 A 1 
ATOM 2184 N N   . TYR A 1 281 ? 7.411   22.832  4.178   1.00 92.90 281 A 1 
ATOM 2185 C CA  . TYR A 1 281 ? 6.429   21.766  4.354   1.00 91.90 281 A 1 
ATOM 2186 C C   . TYR A 1 281 ? 5.070   22.100  3.725   1.00 92.56 281 A 1 
ATOM 2187 O O   . TYR A 1 281 ? 4.489   21.266  3.037   1.00 92.39 281 A 1 
ATOM 2188 C CB  . TYR A 1 281 ? 6.286   21.467  5.845   1.00 92.04 281 A 1 
ATOM 2189 C CG  . TYR A 1 281 ? 5.277   20.374  6.123   1.00 91.28 281 A 1 
ATOM 2190 C CD1 . TYR A 1 281 ? 4.069   20.676  6.780   1.00 88.22 281 A 1 
ATOM 2191 C CD2 . TYR A 1 281 ? 5.535   19.060  5.691   1.00 88.50 281 A 1 
ATOM 2192 C CE1 . TYR A 1 281 ? 3.129   19.660  7.015   1.00 88.10 281 A 1 
ATOM 2193 C CE2 . TYR A 1 281 ? 4.593   18.042  5.918   1.00 87.61 281 A 1 
ATOM 2194 C CZ  . TYR A 1 281 ? 3.389   18.341  6.585   1.00 89.41 281 A 1 
ATOM 2195 O OH  . TYR A 1 281 ? 2.479   17.362  6.805   1.00 88.24 281 A 1 
ATOM 2196 N N   . LEU A 1 282 ? 4.573   23.326  3.881   1.00 93.24 282 A 1 
ATOM 2197 C CA  . LEU A 1 282 ? 3.324   23.751  3.239   1.00 93.28 282 A 1 
ATOM 2198 C C   . LEU A 1 282 ? 3.440   23.756  1.706   1.00 93.73 282 A 1 
ATOM 2199 O O   . LEU A 1 282 ? 2.497   23.361  1.032   1.00 93.47 282 A 1 
ATOM 2200 C CB  . LEU A 1 282 ? 2.912   25.134  3.767   1.00 94.10 282 A 1 
ATOM 2201 C CG  . LEU A 1 282 ? 2.497   25.162  5.249   1.00 93.38 282 A 1 
ATOM 2202 C CD1 . LEU A 1 282 ? 2.210   26.609  5.665   1.00 90.54 282 A 1 
ATOM 2203 C CD2 . LEU A 1 282 ? 1.257   24.319  5.545   1.00 90.42 282 A 1 
ATOM 2204 N N   . ALA A 1 283 ? 4.590   24.152  1.158   1.00 94.73 283 A 1 
ATOM 2205 C CA  . ALA A 1 283 ? 4.848   24.051  -0.278  1.00 93.89 283 A 1 
ATOM 2206 C C   . ALA A 1 283 ? 4.915   22.588  -0.747  1.00 93.38 283 A 1 
ATOM 2207 O O   . ALA A 1 283 ? 4.398   22.258  -1.810  1.00 92.12 283 A 1 
ATOM 2208 C CB  . ALA A 1 283 ? 6.146   24.806  -0.602  1.00 94.44 283 A 1 
ATOM 2209 N N   . PHE A 1 284 ? 5.497   21.704  0.060   1.00 92.29 284 A 1 
ATOM 2210 C CA  . PHE A 1 284 ? 5.476   20.267  -0.203  1.00 91.03 284 A 1 
ATOM 2211 C C   . PHE A 1 284 ? 4.041   19.715  -0.228  1.00 92.00 284 A 1 
ATOM 2212 O O   . PHE A 1 284 ? 3.694   18.993  -1.157  1.00 91.55 284 A 1 
ATOM 2213 C CB  . PHE A 1 284 ? 6.351   19.550  0.833   1.00 90.42 284 A 1 
ATOM 2214 C CG  . PHE A 1 284 ? 6.165   18.051  0.860   1.00 88.65 284 A 1 
ATOM 2215 C CD1 . PHE A 1 284 ? 5.301   17.464  1.807   1.00 85.40 284 A 1 
ATOM 2216 C CD2 . PHE A 1 284 ? 6.834   17.242  -0.072  1.00 85.33 284 A 1 
ATOM 2217 C CE1 . PHE A 1 284 ? 5.120   16.076  1.825   1.00 84.90 284 A 1 
ATOM 2218 C CE2 . PHE A 1 284 ? 6.653   15.852  -0.053  1.00 84.30 284 A 1 
ATOM 2219 C CZ  . PHE A 1 284 ? 5.798   15.269  0.899   1.00 86.18 284 A 1 
ATOM 2220 N N   . LEU A 1 285 ? 3.182   20.089  0.733   1.00 92.50 285 A 1 
ATOM 2221 C CA  . LEU A 1 285 ? 1.779   19.661  0.743   1.00 92.09 285 A 1 
ATOM 2222 C C   . LEU A 1 285 ? 0.995   20.150  -0.481  1.00 93.00 285 A 1 
ATOM 2223 O O   . LEU A 1 285 ? 0.204   19.388  -1.027  1.00 92.79 285 A 1 
ATOM 2224 C CB  . LEU A 1 285 ? 1.088   20.144  2.028   1.00 92.01 285 A 1 
ATOM 2225 C CG  . LEU A 1 285 ? 1.524   19.438  3.323   1.00 89.46 285 A 1 
ATOM 2226 C CD1 . LEU A 1 285 ? 0.709   20.035  4.471   1.00 86.16 285 A 1 
ATOM 2227 C CD2 . LEU A 1 285 ? 1.287   17.929  3.295   1.00 85.30 285 A 1 
ATOM 2228 N N   . ASP A 1 286 ? 1.245   21.373  -0.950  1.00 93.82 286 A 1 
ATOM 2229 C CA  . ASP A 1 286 ? 0.649   21.902  -2.186  1.00 94.10 286 A 1 
ATOM 2230 C C   . ASP A 1 286 ? 1.071   21.078  -3.419  1.00 94.28 286 A 1 
ATOM 2231 O O   . ASP A 1 286 ? 0.248   20.744  -4.273  1.00 93.59 286 A 1 
ATOM 2232 C CB  . ASP A 1 286 ? 1.050   23.381  -2.312  1.00 94.06 286 A 1 
ATOM 2233 C CG  . ASP A 1 286 ? 0.500   24.061  -3.570  1.00 85.50 286 A 1 
ATOM 2234 O OD1 . ASP A 1 286 ? -0.729  24.128  -3.745  1.00 79.46 286 A 1 
ATOM 2235 O OD2 . ASP A 1 286 ? 1.326   24.558  -4.371  1.00 79.59 286 A 1 
ATOM 2236 N N   . GLU A 1 287 ? 2.333   20.656  -3.487  1.00 94.34 287 A 1 
ATOM 2237 C CA  . GLU A 1 287 ? 2.798   19.753  -4.551  1.00 93.65 287 A 1 
ATOM 2238 C C   . GLU A 1 287 ? 2.214   18.336  -4.434  1.00 93.99 287 A 1 
ATOM 2239 O O   . GLU A 1 287 ? 1.893   17.721  -5.455  1.00 92.66 287 A 1 
ATOM 2240 C CB  . GLU A 1 287 ? 4.333   19.699  -4.573  1.00 92.82 287 A 1 
ATOM 2241 C CG  . GLU A 1 287 ? 4.969   20.991  -5.107  1.00 83.96 287 A 1 
ATOM 2242 C CD  . GLU A 1 287 ? 4.495   21.331  -6.531  1.00 85.45 287 A 1 
ATOM 2243 O OE1 . GLU A 1 287 ? 4.006   22.466  -6.755  1.00 75.73 287 A 1 
ATOM 2244 O OE2 . GLU A 1 287 ? 4.571   20.437  -7.409  1.00 77.99 287 A 1 
ATOM 2245 N N   . VAL A 1 288 ? 2.022   17.826  -3.209  1.00 92.67 288 A 1 
ATOM 2246 C CA  . VAL A 1 288 ? 1.314   16.557  -2.962  1.00 92.21 288 A 1 
ATOM 2247 C C   . VAL A 1 288 ? -0.122  16.643  -3.475  1.00 93.21 288 A 1 
ATOM 2248 O O   . VAL A 1 288 ? -0.554  15.753  -4.205  1.00 93.18 288 A 1 
ATOM 2249 C CB  . VAL A 1 288 ? 1.350   16.165  -1.468  1.00 91.40 288 A 1 
ATOM 2250 C CG1 . VAL A 1 288 ? 0.416   14.993  -1.128  1.00 88.54 288 A 1 
ATOM 2251 C CG2 . VAL A 1 288 ? 2.755   15.739  -1.036  1.00 88.30 288 A 1 
ATOM 2252 N N   . GLU A 1 289 ? -0.843  17.719  -3.163  1.00 93.58 289 A 1 
ATOM 2253 C CA  . GLU A 1 289 ? -2.228  17.920  -3.605  1.00 93.35 289 A 1 
ATOM 2254 C C   . GLU A 1 289 ? -2.338  18.017  -5.137  1.00 94.08 289 A 1 
ATOM 2255 O O   . GLU A 1 289 ? -3.220  17.402  -5.753  1.00 93.39 289 A 1 
ATOM 2256 C CB  . GLU A 1 289 ? -2.794  19.175  -2.927  1.00 92.48 289 A 1 
ATOM 2257 C CG  . GLU A 1 289 ? -4.296  19.342  -3.211  1.00 80.52 289 A 1 
ATOM 2258 C CD  . GLU A 1 289 ? -4.911  20.605  -2.583  1.00 74.06 289 A 1 
ATOM 2259 O OE1 . GLU A 1 289 ? -6.118  20.822  -2.844  1.00 65.01 289 A 1 
ATOM 2260 O OE2 . GLU A 1 289 ? -4.197  21.347  -1.880  1.00 64.85 289 A 1 
ATOM 2261 N N   . LYS A 1 290 ? -1.411  18.727  -5.786  1.00 94.66 290 A 1 
ATOM 2262 C CA  . LYS A 1 290 ? -1.355  18.821  -7.259  1.00 94.87 290 A 1 
ATOM 2263 C C   . LYS A 1 290 ? -1.150  17.468  -7.933  1.00 95.50 290 A 1 
ATOM 2264 O O   . LYS A 1 290 ? -1.623  17.277  -9.055  1.00 94.69 290 A 1 
ATOM 2265 C CB  . LYS A 1 290 ? -0.212  19.753  -7.672  1.00 94.13 290 A 1 
ATOM 2266 C CG  . LYS A 1 290 ? -0.552  21.226  -7.437  1.00 89.69 290 A 1 
ATOM 2267 C CD  . LYS A 1 290 ? 0.722   22.053  -7.615  1.00 88.21 290 A 1 
ATOM 2268 C CE  . LYS A 1 290 ? 0.473   23.493  -7.181  1.00 80.56 290 A 1 
ATOM 2269 N NZ  . LYS A 1 290 ? 1.765   24.180  -6.954  1.00 74.87 290 A 1 
ATOM 2270 N N   . ARG A 1 291 ? -0.444  16.555  -7.257  1.00 94.79 291 A 1 
ATOM 2271 C CA  . ARG A 1 291 ? -0.117  15.215  -7.752  1.00 94.90 291 A 1 
ATOM 2272 C C   . ARG A 1 291 ? -1.080  14.133  -7.272  1.00 95.73 291 A 1 
ATOM 2273 O O   . ARG A 1 291 ? -0.957  13.005  -7.741  1.00 94.89 291 A 1 
ATOM 2274 C CB  . ARG A 1 291 ? 1.320   14.871  -7.358  1.00 94.04 291 A 1 
ATOM 2275 C CG  . ARG A 1 291 ? 2.337   15.697  -8.148  1.00 91.82 291 A 1 
ATOM 2276 C CD  . ARG A 1 291 ? 3.725   15.462  -7.576  1.00 91.50 291 A 1 
ATOM 2277 N NE  . ARG A 1 291 ? 4.754   16.133  -8.387  1.00 89.41 291 A 1 
ATOM 2278 C CZ  . ARG A 1 291 ? 5.537   15.568  -9.286  1.00 90.13 291 A 1 
ATOM 2279 N NH1 . ARG A 1 291 ? 5.464   14.294  -9.578  1.00 82.10 291 A 1 
ATOM 2280 N NH2 . ARG A 1 291 ? 6.426   16.287  -9.903  1.00 83.39 291 A 1 
ATOM 2281 N N   . ASP A 1 292 ? -2.030  14.450  -6.402  1.00 93.08 292 A 1 
ATOM 2282 C CA  . ASP A 1 292 ? -2.974  13.474  -5.852  1.00 93.79 292 A 1 
ATOM 2283 C C   . ASP A 1 292 ? -3.635  12.664  -6.980  1.00 94.71 292 A 1 
ATOM 2284 O O   . ASP A 1 292 ? -4.240  13.213  -7.912  1.00 94.63 292 A 1 
ATOM 2285 C CB  . ASP A 1 292 ? -4.023  14.174  -4.980  1.00 92.92 292 A 1 
ATOM 2286 C CG  . ASP A 1 292 ? -4.958  13.183  -4.276  1.00 91.15 292 A 1 
ATOM 2287 O OD1 . ASP A 1 292 ? -5.809  12.558  -4.951  1.00 86.56 292 A 1 
ATOM 2288 O OD2 . ASP A 1 292 ? -4.885  13.031  -3.043  1.00 85.22 292 A 1 
ATOM 2289 N N   . HIS A 1 293 ? -3.509  11.345  -6.901  1.00 92.43 293 A 1 
ATOM 2290 C CA  . HIS A 1 293 ? -3.955  10.441  -7.962  1.00 92.96 293 A 1 
ATOM 2291 C C   . HIS A 1 293 ? -5.466  10.500  -8.207  1.00 93.64 293 A 1 
ATOM 2292 O O   . HIS A 1 293 ? -5.907  10.185  -9.311  1.00 93.21 293 A 1 
ATOM 2293 C CB  . HIS A 1 293 ? -3.533  9.004   -7.632  1.00 92.67 293 A 1 
ATOM 2294 C CG  . HIS A 1 293 ? -4.241  8.455   -6.428  1.00 92.43 293 A 1 
ATOM 2295 N ND1 . HIS A 1 293 ? -3.958  8.784   -5.120  1.00 87.60 293 A 1 
ATOM 2296 C CD2 . HIS A 1 293 ? -5.316  7.611   -6.413  1.00 89.63 293 A 1 
ATOM 2297 C CE1 . HIS A 1 293 ? -4.845  8.159   -4.340  1.00 89.05 293 A 1 
ATOM 2298 N NE2 . HIS A 1 293 ? -5.691  7.432   -5.081  1.00 89.40 293 A 1 
ATOM 2299 N N   . ARG A 1 294 ? -6.276  10.916  -7.230  1.00 94.40 294 A 1 
ATOM 2300 C CA  . ARG A 1 294 ? -7.726  11.074  -7.391  1.00 93.66 294 A 1 
ATOM 2301 C C   . ARG A 1 294 ? -8.033  12.305  -8.232  1.00 94.25 294 A 1 
ATOM 2302 O O   . ARG A 1 294 ? -8.859  12.243  -9.141  1.00 93.87 294 A 1 
ATOM 2303 C CB  . ARG A 1 294 ? -8.413  11.193  -6.022  1.00 93.22 294 A 1 
ATOM 2304 C CG  . ARG A 1 294 ? -8.117  10.007  -5.092  1.00 92.23 294 A 1 
ATOM 2305 C CD  . ARG A 1 294 ? -8.532  10.314  -3.652  1.00 90.20 294 A 1 
ATOM 2306 N NE  . ARG A 1 294 ? -7.675  11.349  -3.044  1.00 85.79 294 A 1 
ATOM 2307 C CZ  . ARG A 1 294 ? -7.783  11.842  -1.821  1.00 83.47 294 A 1 
ATOM 2308 N NH1 . ARG A 1 294 ? -8.687  11.419  -0.983  1.00 76.46 294 A 1 
ATOM 2309 N NH2 . ARG A 1 294 ? -6.971  12.770  -1.425  1.00 78.49 294 A 1 
ATOM 2310 N N   . ARG A 1 295 ? -7.319  13.415  -7.966  1.00 95.50 295 A 1 
ATOM 2311 C CA  . ARG A 1 295 ? -7.418  14.638  -8.761  1.00 95.47 295 A 1 
ATOM 2312 C C   . ARG A 1 295 ? -6.918  14.402  -10.183 1.00 96.25 295 A 1 
ATOM 2313 O O   . ARG A 1 295 ? -7.669  14.596  -11.136 1.00 95.68 295 A 1 
ATOM 2314 C CB  . ARG A 1 295 ? -6.648  15.758  -8.052  1.00 94.61 295 A 1 
ATOM 2315 C CG  . ARG A 1 295 ? -6.640  17.036  -8.895  1.00 91.76 295 A 1 
ATOM 2316 C CD  . ARG A 1 295 ? -5.778  18.100  -8.238  1.00 89.37 295 A 1 
ATOM 2317 N NE  . ARG A 1 295 ? -5.586  19.209  -9.175  1.00 84.02 295 A 1 
ATOM 2318 C CZ  . ARG A 1 295 ? -5.114  20.394  -8.889  1.00 81.02 295 A 1 
ATOM 2319 N NH1 . ARG A 1 295 ? -4.719  20.718  -7.682  1.00 69.62 295 A 1 
ATOM 2320 N NH2 . ARG A 1 295 ? -5.033  21.271  -9.835  1.00 71.63 295 A 1 
ATOM 2321 N N   . VAL A 1 296 ? -5.676  13.949  -10.327 1.00 95.97 296 A 1 
ATOM 2322 C CA  . VAL A 1 296 ? -5.058  13.708  -11.641 1.00 96.40 296 A 1 
ATOM 2323 C C   . VAL A 1 296 ? -5.810  12.621  -12.409 1.00 96.89 296 A 1 
ATOM 2324 O O   . VAL A 1 296 ? -6.010  12.741  -13.615 1.00 96.74 296 A 1 
ATOM 2325 C CB  . VAL A 1 296 ? -3.573  13.339  -11.474 1.00 96.14 296 A 1 
ATOM 2326 C CG1 . VAL A 1 296 ? -2.910  12.985  -12.807 1.00 94.68 296 A 1 
ATOM 2327 C CG2 . VAL A 1 296 ? -2.775  14.502  -10.871 1.00 94.43 296 A 1 
ATOM 2328 N N   . GLY A 1 297 ? -6.280  11.580  -11.718 1.00 95.97 297 A 1 
ATOM 2329 C CA  . GLY A 1 297 ? -7.087  10.513  -12.299 1.00 95.81 297 A 1 
ATOM 2330 C C   . GLY A 1 297 ? -8.400  11.017  -12.884 1.00 96.31 297 A 1 
ATOM 2331 O O   . GLY A 1 297 ? -8.770  10.598  -13.980 1.00 96.26 297 A 1 
ATOM 2332 N N   . LYS A 1 298 ? -9.058  11.966  -12.211 1.00 96.60 298 A 1 
ATOM 2333 C CA  . LYS A 1 298 ? -10.253 12.648  -12.726 1.00 96.34 298 A 1 
ATOM 2334 C C   . LYS A 1 298 ? -9.922  13.584  -13.893 1.00 96.65 298 A 1 
ATOM 2335 O O   . LYS A 1 298 ? -10.632 13.572  -14.889 1.00 96.05 298 A 1 
ATOM 2336 C CB  . LYS A 1 298 ? -10.945 13.385  -11.571 1.00 95.60 298 A 1 
ATOM 2337 C CG  . LYS A 1 298 ? -12.264 14.035  -12.009 1.00 89.43 298 A 1 
ATOM 2338 C CD  . LYS A 1 298 ? -12.951 14.721  -10.821 1.00 84.81 298 A 1 
ATOM 2339 C CE  . LYS A 1 298 ? -14.264 15.348  -11.295 1.00 74.09 298 A 1 
ATOM 2340 N NZ  . LYS A 1 298 ? -15.003 15.989  -10.173 1.00 65.25 298 A 1 
ATOM 2341 N N   . GLU A 1 299 ? -8.857  14.381  -13.782 1.00 97.00 299 A 1 
ATOM 2342 C CA  . GLU A 1 299 ? -8.420  15.311  -14.841 1.00 96.77 299 A 1 
ATOM 2343 C C   . GLU A 1 299 ? -8.068  14.583  -16.152 1.00 97.14 299 A 1 
ATOM 2344 O O   . GLU A 1 299 ? -8.332  15.106  -17.232 1.00 96.47 299 A 1 
ATOM 2345 C CB  . GLU A 1 299 ? -7.198  16.121  -14.366 1.00 96.04 299 A 1 
ATOM 2346 C CG  . GLU A 1 299 ? -7.523  17.218  -13.329 1.00 91.59 299 A 1 
ATOM 2347 C CD  . GLU A 1 299 ? -6.274  17.929  -12.756 1.00 90.67 299 A 1 
ATOM 2348 O OE1 . GLU A 1 299 ? -6.432  18.771  -11.829 1.00 83.04 299 A 1 
ATOM 2349 O OE2 . GLU A 1 299 ? -5.139  17.647  -13.215 1.00 85.28 299 A 1 
ATOM 2350 N N   . LEU A 1 300 ? -7.494  13.384  -16.057 1.00 97.35 300 A 1 
ATOM 2351 C CA  . LEU A 1 300 ? -7.085  12.563  -17.203 1.00 97.46 300 A 1 
ATOM 2352 C C   . LEU A 1 300 ? -8.088  11.458  -17.573 1.00 97.70 300 A 1 
ATOM 2353 O O   . LEU A 1 300 ? -7.785  10.639  -18.443 1.00 97.19 300 A 1 
ATOM 2354 C CB  . LEU A 1 300 ? -5.682  11.989  -16.938 1.00 97.47 300 A 1 
ATOM 2355 C CG  . LEU A 1 300 ? -4.566  13.031  -16.740 1.00 96.74 300 A 1 
ATOM 2356 C CD1 . LEU A 1 300 ? -3.242  12.297  -16.529 1.00 94.54 300 A 1 
ATOM 2357 C CD2 . LEU A 1 300 ? -4.403  13.957  -17.945 1.00 94.58 300 A 1 
ATOM 2358 N N   . ASP A 1 301 ? -9.251  11.415  -16.914 1.00 97.60 301 A 1 
ATOM 2359 C CA  . ASP A 1 301 ? -10.304 10.417  -17.144 1.00 97.65 301 A 1 
ATOM 2360 C C   . ASP A 1 301 ? -9.788  8.961   -17.057 1.00 97.90 301 A 1 
ATOM 2361 O O   . ASP A 1 301 ? -9.951  8.147   -17.968 1.00 97.30 301 A 1 
ATOM 2362 C CB  . ASP A 1 301 ? -11.048 10.756  -18.448 1.00 97.23 301 A 1 
ATOM 2363 C CG  . ASP A 1 301 ? -12.320 9.931   -18.629 1.00 96.03 301 A 1 
ATOM 2364 O OD1 . ASP A 1 301 ? -13.048 9.773   -17.624 1.00 92.21 301 A 1 
ATOM 2365 O OD2 . ASP A 1 301 ? -12.573 9.492   -19.776 1.00 91.66 301 A 1 
ATOM 2366 N N   . LEU A 1 302 ? -9.077  8.639   -15.962 1.00 96.61 302 A 1 
ATOM 2367 C CA  . LEU A 1 302 ? -8.423  7.332   -15.789 1.00 96.77 302 A 1 
ATOM 2368 C C   . LEU A 1 302 ? -9.298  6.319   -15.052 1.00 97.03 302 A 1 
ATOM 2369 O O   . LEU A 1 302 ? -9.318  5.142   -15.412 1.00 96.54 302 A 1 
ATOM 2370 C CB  . LEU A 1 302 ? -7.074  7.489   -15.065 1.00 96.81 302 A 1 
ATOM 2371 C CG  . LEU A 1 302 ? -6.083  8.467   -15.718 1.00 96.21 302 A 1 
ATOM 2372 C CD1 . LEU A 1 302 ? -4.765  8.442   -14.941 1.00 94.96 302 A 1 
ATOM 2373 C CD2 . LEU A 1 302 ? -5.779  8.126   -17.176 1.00 94.74 302 A 1 
ATOM 2374 N N   . PHE A 1 303 ? -9.990  6.752   -13.994 1.00 96.44 303 A 1 
ATOM 2375 C CA  . PHE A 1 303 ? -10.819 5.884   -13.162 1.00 96.18 303 A 1 
ATOM 2376 C C   . PHE A 1 303 ? -11.854 6.681   -12.364 1.00 96.25 303 A 1 
ATOM 2377 O O   . PHE A 1 303 ? -11.740 7.897   -12.196 1.00 95.74 303 A 1 
ATOM 2378 C CB  . PHE A 1 303 ? -9.929  5.063   -12.208 1.00 95.93 303 A 1 
ATOM 2379 C CG  . PHE A 1 303 ? -9.331  5.848   -11.054 1.00 96.06 303 A 1 
ATOM 2380 C CD1 . PHE A 1 303 ? -8.146  6.590   -11.226 1.00 94.22 303 A 1 
ATOM 2381 C CD2 . PHE A 1 303 ? -9.980  5.859   -9.805  1.00 94.68 303 A 1 
ATOM 2382 C CE1 . PHE A 1 303 ? -7.623  7.342   -10.161 1.00 93.77 303 A 1 
ATOM 2383 C CE2 . PHE A 1 303 ? -9.454  6.610   -8.739  1.00 93.84 303 A 1 
ATOM 2384 C CZ  . PHE A 1 303 ? -8.277  7.355   -8.915  1.00 94.03 303 A 1 
ATOM 2385 N N   . SER A 1 304 ? -12.829 5.969   -11.814 1.00 96.12 304 A 1 
ATOM 2386 C CA  . SER A 1 304 ? -13.777 6.484   -10.826 1.00 95.47 304 A 1 
ATOM 2387 C C   . SER A 1 304 ? -14.046 5.464   -9.718  1.00 95.30 304 A 1 
ATOM 2388 O O   . SER A 1 304 ? -13.700 4.285   -9.820  1.00 95.03 304 A 1 
ATOM 2389 C CB  . SER A 1 304 ? -15.080 6.935   -11.503 1.00 95.03 304 A 1 
ATOM 2390 O OG  . SER A 1 304 ? -15.664 5.883   -12.247 1.00 93.80 304 A 1 
ATOM 2391 N N   . THR A 1 305 ? -14.659 5.936   -8.633  1.00 94.35 305 A 1 
ATOM 2392 C CA  . THR A 1 305 ? -15.245 5.127   -7.562  1.00 93.71 305 A 1 
ATOM 2393 C C   . THR A 1 305 ? -16.679 5.594   -7.340  1.00 93.74 305 A 1 
ATOM 2394 O O   . THR A 1 305 ? -16.964 6.786   -7.490  1.00 92.19 305 A 1 
ATOM 2395 C CB  . THR A 1 305 ? -14.448 5.229   -6.253  1.00 92.74 305 A 1 
ATOM 2396 O OG1 . THR A 1 305 ? -14.286 6.578   -5.863  1.00 88.59 305 A 1 
ATOM 2397 C CG2 . THR A 1 305 ? -13.054 4.626   -6.385  1.00 87.23 305 A 1 
ATOM 2398 N N   . HIS A 1 306 ? -17.571 4.673   -6.997  1.00 93.71 306 A 1 
ATOM 2399 C CA  . HIS A 1 306 ? -18.998 4.951   -6.820  1.00 92.94 306 A 1 
ATOM 2400 C C   . HIS A 1 306 ? -19.445 4.392   -5.468  1.00 92.24 306 A 1 
ATOM 2401 O O   . HIS A 1 306 ? -19.672 3.190   -5.339  1.00 89.40 306 A 1 
ATOM 2402 C CB  . HIS A 1 306 ? -19.788 4.345   -7.988  1.00 92.12 306 A 1 
ATOM 2403 C CG  . HIS A 1 306 ? -19.364 4.861   -9.341  1.00 92.68 306 A 1 
ATOM 2404 N ND1 . HIS A 1 306 ? -19.671 6.096   -9.869  1.00 83.17 306 A 1 
ATOM 2405 C CD2 . HIS A 1 306 ? -18.567 4.211   -10.244 1.00 84.96 306 A 1 
ATOM 2406 C CE1 . HIS A 1 306 ? -19.067 6.185   -11.065 1.00 86.27 306 A 1 
ATOM 2407 N NE2 . HIS A 1 306 ? -18.390 5.058   -11.330 1.00 87.29 306 A 1 
ATOM 2408 N N   . GLU A 1 307 ? -19.531 5.261   -4.462  1.00 92.37 307 A 1 
ATOM 2409 C CA  . GLU A 1 307 ? -19.900 4.868   -3.094  1.00 91.09 307 A 1 
ATOM 2410 C C   . GLU A 1 307 ? -21.281 4.202   -3.047  1.00 91.95 307 A 1 
ATOM 2411 O O   . GLU A 1 307 ? -21.478 3.215   -2.340  1.00 88.61 307 A 1 
ATOM 2412 C CB  . GLU A 1 307 ? -19.879 6.107   -2.179  1.00 88.30 307 A 1 
ATOM 2413 C CG  . GLU A 1 307 ? -18.474 6.689   -1.949  1.00 78.56 307 A 1 
ATOM 2414 C CD  . GLU A 1 307 ? -17.531 5.721   -1.213  1.00 72.31 307 A 1 
ATOM 2415 O OE1 . GLU A 1 307 ? -16.345 5.632   -1.607  1.00 65.34 307 A 1 
ATOM 2416 O OE2 . GLU A 1 307 ? -17.984 5.063   -0.260  1.00 64.66 307 A 1 
ATOM 2417 N N   . GLU A 1 308 ? -22.220 4.684   -3.867  1.00 93.38 308 A 1 
ATOM 2418 C CA  . GLU A 1 308 ? -23.571 4.148   -4.007  1.00 93.35 308 A 1 
ATOM 2419 C C   . GLU A 1 308 ? -23.618 2.743   -4.625  1.00 93.04 308 A 1 
ATOM 2420 O O   . GLU A 1 308 ? -24.571 1.996   -4.395  1.00 90.50 308 A 1 
ATOM 2421 C CB  . GLU A 1 308 ? -24.445 5.137   -4.811  1.00 92.83 308 A 1 
ATOM 2422 C CG  . GLU A 1 308 ? -24.148 5.292   -6.324  1.00 83.94 308 A 1 
ATOM 2423 C CD  . GLU A 1 308 ? -22.930 6.157   -6.703  1.00 79.17 308 A 1 
ATOM 2424 O OE1 . GLU A 1 308 ? -22.754 6.391   -7.921  1.00 72.85 308 A 1 
ATOM 2425 O OE2 . GLU A 1 308 ? -22.157 6.567   -5.812  1.00 74.52 308 A 1 
ATOM 2426 N N   . ALA A 1 309 ? -22.590 2.367   -5.394  1.00 92.52 309 A 1 
ATOM 2427 C CA  . ALA A 1 309 ? -22.456 1.043   -6.000  1.00 91.34 309 A 1 
ATOM 2428 C C   . ALA A 1 309 ? -21.569 0.092   -5.181  1.00 91.22 309 A 1 
ATOM 2429 O O   . ALA A 1 309 ? -21.514 -1.105  -5.473  1.00 88.34 309 A 1 
ATOM 2430 C CB  . ALA A 1 309 ? -21.945 1.213   -7.438  1.00 90.40 309 A 1 
ATOM 2431 N N   . GLY A 1 310 ? -20.888 0.607   -4.166  1.00 90.57 310 A 1 
ATOM 2432 C CA  . GLY A 1 310 ? -20.008 -0.144  -3.278  1.00 90.35 310 A 1 
ATOM 2433 C C   . GLY A 1 310 ? -18.683 0.573   -3.032  1.00 91.75 310 A 1 
ATOM 2434 O O   . GLY A 1 310 ? -17.864 0.737   -3.935  1.00 90.11 310 A 1 
ATOM 2435 N N   . ALA A 1 311 ? -18.452 0.955   -1.775  1.00 89.76 311 A 1 
ATOM 2436 C CA  . ALA A 1 311 ? -17.249 1.660   -1.358  1.00 89.68 311 A 1 
ATOM 2437 C C   . ALA A 1 311 ? -15.962 0.874   -1.668  1.00 90.88 311 A 1 
ATOM 2438 O O   . ALA A 1 311 ? -15.877 -0.336  -1.431  1.00 88.16 311 A 1 
ATOM 2439 C CB  . ALA A 1 311 ? -17.367 1.962   0.143   1.00 87.12 311 A 1 
ATOM 2440 N N   . GLY A 1 312 ? -14.933 1.580   -2.146  1.00 89.09 312 A 1 
ATOM 2441 C CA  . GLY A 1 312 ? -13.604 1.013   -2.390  1.00 89.85 312 A 1 
ATOM 2442 C C   . GLY A 1 312 ? -13.517 0.064   -3.585  1.00 91.83 312 A 1 
ATOM 2443 O O   . GLY A 1 312 ? -12.582 -0.736  -3.655  1.00 90.19 312 A 1 
ATOM 2444 N N   . LEU A 1 313 ? -14.460 0.136   -4.530  1.00 92.51 313 A 1 
ATOM 2445 C CA  . LEU A 1 313 ? -14.424 -0.579  -5.805  1.00 93.06 313 A 1 
ATOM 2446 C C   . LEU A 1 313 ? -14.026 0.386   -6.929  1.00 93.83 313 A 1 
ATOM 2447 O O   . LEU A 1 313 ? -14.612 1.458   -7.083  1.00 92.88 313 A 1 
ATOM 2448 C CB  . LEU A 1 313 ? -15.773 -1.262  -6.076  1.00 92.42 313 A 1 
ATOM 2449 C CG  . LEU A 1 313 ? -16.233 -2.247  -4.979  1.00 91.74 313 A 1 
ATOM 2450 C CD1 . LEU A 1 313 ? -17.572 -2.864  -5.374  1.00 88.19 313 A 1 
ATOM 2451 C CD2 . LEU A 1 313 ? -15.230 -3.381  -4.746  1.00 87.91 313 A 1 
ATOM 2452 N N   . VAL A 1 314 ? -13.001 0.004   -7.707  1.00 94.62 314 A 1 
ATOM 2453 C CA  . VAL A 1 314 ? -12.409 0.857   -8.746  1.00 95.12 314 A 1 
ATOM 2454 C C   . VAL A 1 314 ? -13.006 0.533   -10.110 1.00 95.67 314 A 1 
ATOM 2455 O O   . VAL A 1 314 ? -12.997 -0.619  -10.545 1.00 95.11 314 A 1 
ATOM 2456 C CB  . VAL A 1 314 ? -10.878 0.713   -8.775  1.00 94.46 314 A 1 
ATOM 2457 C CG1 . VAL A 1 314 ? -10.243 1.594   -9.862  1.00 91.72 314 A 1 
ATOM 2458 C CG2 . VAL A 1 314 ? -10.276 1.104   -7.421  1.00 91.61 314 A 1 
ATOM 2459 N N   . TYR A 1 315 ? -13.445 1.573   -10.815 1.00 96.26 315 A 1 
ATOM 2460 C CA  . TYR A 1 315 ? -13.919 1.513   -12.190 1.00 96.44 315 A 1 
ATOM 2461 C C   . TYR A 1 315 ? -12.867 2.149   -13.094 1.00 96.67 315 A 1 
ATOM 2462 O O   . TYR A 1 315 ? -12.615 3.350   -13.017 1.00 95.62 315 A 1 
ATOM 2463 C CB  . TYR A 1 315 ? -15.271 2.220   -12.311 1.00 95.91 315 A 1 
ATOM 2464 C CG  . TYR A 1 315 ? -16.399 1.544   -11.550 1.00 95.83 315 A 1 
ATOM 2465 C CD1 . TYR A 1 315 ? -17.399 0.842   -12.248 1.00 92.46 315 A 1 
ATOM 2466 C CD2 . TYR A 1 315 ? -16.445 1.609   -10.143 1.00 92.83 315 A 1 
ATOM 2467 C CE1 . TYR A 1 315 ? -18.440 0.209   -11.547 1.00 91.35 315 A 1 
ATOM 2468 C CE2 . TYR A 1 315 ? -17.476 0.965   -9.436  1.00 91.46 315 A 1 
ATOM 2469 C CZ  . TYR A 1 315 ? -18.476 0.268   -10.140 1.00 93.32 315 A 1 
ATOM 2470 O OH  . TYR A 1 315 ? -19.476 -0.348  -9.454  1.00 92.05 315 A 1 
ATOM 2471 N N   . TRP A 1 316 ? -12.225 1.335   -13.935 1.00 96.80 316 A 1 
ATOM 2472 C CA  . TRP A 1 316 ? -11.226 1.811   -14.889 1.00 96.93 316 A 1 
ATOM 2473 C C   . TRP A 1 316 ? -11.903 2.377   -16.136 1.00 97.44 316 A 1 
ATOM 2474 O O   . TRP A 1 316 ? -12.623 1.666   -16.837 1.00 96.87 316 A 1 
ATOM 2475 C CB  . TRP A 1 316 ? -10.268 0.675   -15.236 1.00 96.32 316 A 1 
ATOM 2476 C CG  . TRP A 1 316 ? -9.374  0.275   -14.105 1.00 95.98 316 A 1 
ATOM 2477 C CD1 . TRP A 1 316 ? -9.594  -0.739  -13.242 1.00 94.42 316 A 1 
ATOM 2478 C CD2 . TRP A 1 316 ? -8.125  0.899   -13.684 1.00 95.59 316 A 1 
ATOM 2479 N NE1 . TRP A 1 316 ? -8.564  -0.794  -12.320 1.00 93.86 316 A 1 
ATOM 2480 C CE2 . TRP A 1 316 ? -7.634  0.190   -12.550 1.00 94.53 316 A 1 
ATOM 2481 C CE3 . TRP A 1 316 ? -7.365  1.994   -14.153 1.00 94.50 316 A 1 
ATOM 2482 C CZ2 . TRP A 1 316 ? -6.437  0.545   -11.911 1.00 93.73 316 A 1 
ATOM 2483 C CZ3 . TRP A 1 316 ? -6.163  2.356   -13.516 1.00 93.10 316 A 1 
ATOM 2484 C CH2 . TRP A 1 316 ? -5.699  1.634   -12.405 1.00 92.49 316 A 1 
ATOM 2485 N N   . HIS A 1 317 ? -11.650 3.644   -16.425 1.00 97.42 317 A 1 
ATOM 2486 C CA  . HIS A 1 317 ? -12.109 4.296   -17.651 1.00 97.67 317 A 1 
ATOM 2487 C C   . HIS A 1 317 ? -11.242 3.876   -18.850 1.00 97.82 317 A 1 
ATOM 2488 O O   . HIS A 1 317 ? -10.160 3.314   -18.655 1.00 97.35 317 A 1 
ATOM 2489 C CB  . HIS A 1 317 ? -12.097 5.814   -17.449 1.00 97.30 317 A 1 
ATOM 2490 C CG  . HIS A 1 317 ? -13.035 6.334   -16.398 1.00 97.26 317 A 1 
ATOM 2491 N ND1 . HIS A 1 317 ? -13.228 7.677   -16.134 1.00 90.87 317 A 1 
ATOM 2492 C CD2 . HIS A 1 317 ? -13.861 5.644   -15.557 1.00 91.99 317 A 1 
ATOM 2493 C CE1 . HIS A 1 317 ? -14.136 7.779   -15.163 1.00 92.44 317 A 1 
ATOM 2494 N NE2 . HIS A 1 317 ? -14.552 6.564   -14.786 1.00 93.01 317 A 1 
ATOM 2495 N N   . PRO A 1 318 ? -11.647 4.165   -20.110 1.00 98.18 318 A 1 
ATOM 2496 C CA  . PRO A 1 318 ? -10.878 3.762   -21.293 1.00 98.00 318 A 1 
ATOM 2497 C C   . PRO A 1 318 ? -9.407  4.199   -21.274 1.00 97.95 318 A 1 
ATOM 2498 O O   . PRO A 1 318 ? -8.531  3.420   -21.652 1.00 97.50 318 A 1 
ATOM 2499 C CB  . PRO A 1 318 ? -11.632 4.371   -22.481 1.00 97.67 318 A 1 
ATOM 2500 C CG  . PRO A 1 318 ? -13.083 4.393   -21.988 1.00 96.83 318 A 1 
ATOM 2501 C CD  . PRO A 1 318 ? -12.937 4.729   -20.509 1.00 97.97 318 A 1 
ATOM 2502 N N   . ASN A 1 319 ? -9.106  5.419   -20.802 1.00 97.86 319 A 1 
ATOM 2503 C CA  . ASN A 1 319 ? -7.730  5.902   -20.682 1.00 97.83 319 A 1 
ATOM 2504 C C   . ASN A 1 319 ? -6.937  5.114   -19.628 1.00 97.97 319 A 1 
ATOM 2505 O O   . ASN A 1 319 ? -5.827  4.653   -19.912 1.00 97.62 319 A 1 
ATOM 2506 C CB  . ASN A 1 319 ? -7.741  7.409   -20.377 1.00 97.60 319 A 1 
ATOM 2507 C CG  . ASN A 1 319 ? -8.144  8.263   -21.563 1.00 97.08 319 A 1 
ATOM 2508 O OD1 . ASN A 1 319 ? -8.107  7.835   -22.712 1.00 91.06 319 A 1 
ATOM 2509 N ND2 . ASN A 1 319 ? -8.526  9.493   -21.309 1.00 90.99 319 A 1 
ATOM 2510 N N   . GLY A 1 320 ? -7.521  4.882   -18.452 1.00 97.42 320 A 1 
ATOM 2511 C CA  . GLY A 1 320 ? -6.927  4.033   -17.422 1.00 97.29 320 A 1 
ATOM 2512 C C   . GLY A 1 320 ? -6.772  2.584   -17.878 1.00 97.44 320 A 1 
ATOM 2513 O O   . GLY A 1 320 ? -5.725  1.978   -17.667 1.00 97.10 320 A 1 
ATOM 2514 N N   . GLY A 1 321 ? -7.760  2.053   -18.599 1.00 97.86 321 A 1 
ATOM 2515 C CA  . GLY A 1 321 ? -7.708  0.719   -19.201 1.00 97.70 321 A 1 
ATOM 2516 C C   . GLY A 1 321 ? -6.551  0.554   -20.188 1.00 97.79 321 A 1 
ATOM 2517 O O   . GLY A 1 321 ? -5.835  -0.441  -20.120 1.00 97.31 321 A 1 
ATOM 2518 N N   . ARG A 1 322 ? -6.292  1.548   -21.051 1.00 98.26 322 A 1 
ATOM 2519 C CA  . ARG A 1 322 ? -5.133  1.533   -21.969 1.00 98.11 322 A 1 
ATOM 2520 C C   . ARG A 1 322 ? -3.801  1.481   -21.219 1.00 98.15 322 A 1 
ATOM 2521 O O   . ARG A 1 322 ? -2.910  0.735   -21.626 1.00 97.61 322 A 1 
ATOM 2522 C CB  . ARG A 1 322 ? -5.147  2.768   -22.874 1.00 97.55 322 A 1 
ATOM 2523 C CG  . ARG A 1 322 ? -6.215  2.702   -23.968 1.00 94.11 322 A 1 
ATOM 2524 C CD  . ARG A 1 322 ? -6.277  4.057   -24.672 1.00 91.04 322 A 1 
ATOM 2525 N NE  . ARG A 1 322 ? -7.281  4.079   -25.754 1.00 86.62 322 A 1 
ATOM 2526 C CZ  . ARG A 1 322 ? -7.713  5.163   -26.372 1.00 82.44 322 A 1 
ATOM 2527 N NH1 . ARG A 1 322 ? -7.278  6.358   -26.071 1.00 72.33 322 A 1 
ATOM 2528 N NH2 . ARG A 1 322 ? -8.603  5.060   -27.318 1.00 76.72 322 A 1 
ATOM 2529 N N   . MET A 1 323 ? -3.665  2.258   -20.149 1.00 97.82 323 A 1 
ATOM 2530 C CA  . MET A 1 323 ? -2.477  2.228   -19.294 1.00 97.67 323 A 1 
ATOM 2531 C C   . MET A 1 323 ? -2.320  0.873   -18.611 1.00 97.73 323 A 1 
ATOM 2532 O O   . MET A 1 323 ? -1.231  0.296   -18.627 1.00 97.13 323 A 1 
ATOM 2533 C CB  . MET A 1 323 ? -2.566  3.314   -18.222 1.00 97.09 323 A 1 
ATOM 2534 C CG  . MET A 1 323 ? -2.499  4.734   -18.784 1.00 94.69 323 A 1 
ATOM 2535 S SD  . MET A 1 323 ? -2.645  6.018   -17.519 1.00 93.29 323 A 1 
ATOM 2536 C CE  . MET A 1 323 ? -1.169  5.682   -16.524 1.00 86.01 323 A 1 
ATOM 2537 N N   . ARG A 1 324 ? -3.417  0.355   -18.049 1.00 97.07 324 A 1 
ATOM 2538 C CA  . ARG A 1 324 ? -3.449  -0.938  -17.363 1.00 96.98 324 A 1 
ATOM 2539 C C   . ARG A 1 324 ? -3.037  -2.074  -18.294 1.00 97.28 324 A 1 
ATOM 2540 O O   . ARG A 1 324 ? -2.112  -2.801  -17.957 1.00 96.69 324 A 1 
ATOM 2541 C CB  . ARG A 1 324 ? -4.826  -1.138  -16.724 1.00 96.33 324 A 1 
ATOM 2542 C CG  . ARG A 1 324 ? -4.894  -2.461  -15.958 1.00 94.13 324 A 1 
ATOM 2543 C CD  . ARG A 1 324 ? -6.160  -2.561  -15.111 1.00 93.19 324 A 1 
ATOM 2544 N NE  . ARG A 1 324 ? -6.231  -3.896  -14.508 1.00 91.94 324 A 1 
ATOM 2545 C CZ  . ARG A 1 324 ? -6.938  -4.283  -13.469 1.00 91.54 324 A 1 
ATOM 2546 N NH1 . ARG A 1 324 ? -7.768  -3.501  -12.840 1.00 85.37 324 A 1 
ATOM 2547 N NH2 . ARG A 1 324 ? -6.798  -5.506  -13.051 1.00 87.22 324 A 1 
ATOM 2548 N N   . VAL A 1 325 ? -3.617  -2.165  -19.488 1.00 97.81 325 A 1 
ATOM 2549 C CA  . VAL A 1 325 ? -3.240  -3.172  -20.500 1.00 97.73 325 A 1 
ATOM 2550 C C   . VAL A 1 325 ? -1.750  -3.080  -20.837 1.00 97.86 325 A 1 
ATOM 2551 O O   . VAL A 1 325 ? -1.066  -4.097  -20.833 1.00 97.63 325 A 1 
ATOM 2552 C CB  . VAL A 1 325 ? -4.113  -3.032  -21.761 1.00 97.37 325 A 1 
ATOM 2553 C CG1 . VAL A 1 325 ? -3.609  -3.880  -22.937 1.00 95.72 325 A 1 
ATOM 2554 C CG2 . VAL A 1 325 ? -5.552  -3.475  -21.469 1.00 95.73 325 A 1 
ATOM 2555 N N   . ALA A 1 326 ? -1.205  -1.872  -21.047 1.00 97.77 326 A 1 
ATOM 2556 C CA  . ALA A 1 326 ? 0.218   -1.701  -21.354 1.00 97.63 326 A 1 
ATOM 2557 C C   . ALA A 1 326 ? 1.144   -2.216  -20.237 1.00 97.79 326 A 1 
ATOM 2558 O O   . ALA A 1 326 ? 2.191   -2.806  -20.521 1.00 97.32 326 A 1 
ATOM 2559 C CB  . ALA A 1 326 ? 0.480   -0.219  -21.656 1.00 97.35 326 A 1 
ATOM 2560 N N   . VAL A 1 327 ? 0.771   -2.001  -18.968 1.00 97.59 327 A 1 
ATOM 2561 C CA  . VAL A 1 327 ? 1.517   -2.513  -17.809 1.00 97.60 327 A 1 
ATOM 2562 C C   . VAL A 1 327 ? 1.329   -4.019  -17.649 1.00 97.75 327 A 1 
ATOM 2563 O O   . VAL A 1 327 ? 2.305   -4.726  -17.412 1.00 97.36 327 A 1 
ATOM 2564 C CB  . VAL A 1 327 ? 1.129   -1.757  -16.528 1.00 97.05 327 A 1 
ATOM 2565 C CG1 . VAL A 1 327 ? 1.714   -2.391  -15.259 1.00 95.89 327 A 1 
ATOM 2566 C CG2 . VAL A 1 327 ? 1.642   -0.315  -16.606 1.00 95.88 327 A 1 
ATOM 2567 N N   . GLU A 1 328 ? 0.112   -4.539  -17.811 1.00 97.50 328 A 1 
ATOM 2568 C CA  . GLU A 1 328 ? -0.164  -5.973  -17.711 1.00 97.53 328 A 1 
ATOM 2569 C C   . GLU A 1 328 ? 0.561   -6.776  -18.799 1.00 97.67 328 A 1 
ATOM 2570 O O   . GLU A 1 328 ? 1.132   -7.826  -18.505 1.00 97.24 328 A 1 
ATOM 2571 C CB  . GLU A 1 328 ? -1.666  -6.238  -17.806 1.00 97.25 328 A 1 
ATOM 2572 C CG  . GLU A 1 328 ? -2.463  -5.807  -16.570 1.00 95.73 328 A 1 
ATOM 2573 C CD  . GLU A 1 328 ? -3.913  -6.303  -16.597 1.00 95.34 328 A 1 
ATOM 2574 O OE1 . GLU A 1 328 ? -4.725  -5.779  -15.803 1.00 90.20 328 A 1 
ATOM 2575 O OE2 . GLU A 1 328 ? -4.196  -7.276  -17.343 1.00 91.34 328 A 1 
ATOM 2576 N N   . ASP A 1 329 ? 0.600   -6.285  -20.044 1.00 97.79 329 A 1 
ATOM 2577 C CA  . ASP A 1 329 ? 1.319   -6.938  -21.143 1.00 97.62 329 A 1 
ATOM 2578 C C   . ASP A 1 329 ? 2.834   -6.909  -20.926 1.00 97.86 329 A 1 
ATOM 2579 O O   . ASP A 1 329 ? 3.524   -7.905  -21.162 1.00 97.44 329 A 1 
ATOM 2580 C CB  . ASP A 1 329 ? 0.966   -6.265  -22.475 1.00 97.08 329 A 1 
ATOM 2581 C CG  . ASP A 1 329 ? -0.461  -6.554  -22.952 1.00 95.25 329 A 1 
ATOM 2582 O OD1 . ASP A 1 329 ? -1.099  -7.494  -22.407 1.00 92.53 329 A 1 
ATOM 2583 O OD2 . ASP A 1 329 ? -0.873  -5.853  -23.900 1.00 92.04 329 A 1 
ATOM 2584 N N   . PHE A 1 330 ? 3.360   -5.788  -20.417 1.00 97.57 330 A 1 
ATOM 2585 C CA  . PHE A 1 330 ? 4.738   -5.711  -19.943 1.00 97.64 330 A 1 
ATOM 2586 C C   . PHE A 1 330 ? 4.988   -6.747  -18.845 1.00 97.93 330 A 1 
ATOM 2587 O O   . PHE A 1 330 ? 5.907   -7.554  -18.983 1.00 97.65 330 A 1 
ATOM 2588 C CB  . PHE A 1 330 ? 5.053   -4.281  -19.479 1.00 97.49 330 A 1 
ATOM 2589 C CG  . PHE A 1 330 ? 6.306   -4.172  -18.636 1.00 97.36 330 A 1 
ATOM 2590 C CD1 . PHE A 1 330 ? 6.205   -4.091  -17.233 1.00 95.87 330 A 1 
ATOM 2591 C CD2 . PHE A 1 330 ? 7.570   -4.203  -19.246 1.00 96.28 330 A 1 
ATOM 2592 C CE1 . PHE A 1 330 ? 7.366   -4.044  -16.446 1.00 95.69 330 A 1 
ATOM 2593 C CE2 . PHE A 1 330 ? 8.729   -4.158  -18.456 1.00 95.66 330 A 1 
ATOM 2594 C CZ  . PHE A 1 330 ? 8.628   -4.079  -17.054 1.00 95.99 330 A 1 
ATOM 2595 N N   . TRP A 1 331 ? 4.140   -6.794  -17.819 1.00 97.48 331 A 1 
ATOM 2596 C CA  . TRP A 1 331 ? 4.245   -7.726  -16.704 1.00 97.68 331 A 1 
ATOM 2597 C C   . TRP A 1 331 ? 4.252   -9.179  -17.185 1.00 97.86 331 A 1 
ATOM 2598 O O   . TRP A 1 331 ? 5.186   -9.915  -16.865 1.00 97.69 331 A 1 
ATOM 2599 C CB  . TRP A 1 331 ? 3.111   -7.452  -15.711 1.00 97.64 331 A 1 
ATOM 2600 C CG  . TRP A 1 331 ? 3.092   -8.303  -14.482 1.00 97.45 331 A 1 
ATOM 2601 C CD1 . TRP A 1 331 ? 3.582   -7.948  -13.277 1.00 96.83 331 A 1 
ATOM 2602 C CD2 . TRP A 1 331 ? 2.545   -9.646  -14.310 1.00 97.53 331 A 1 
ATOM 2603 N NE1 . TRP A 1 331 ? 3.381   -8.973  -12.374 1.00 96.84 331 A 1 
ATOM 2604 C CE2 . TRP A 1 331 ? 2.751   -10.046 -12.962 1.00 97.16 331 A 1 
ATOM 2605 C CE3 . TRP A 1 331 ? 1.900   -10.568 -15.167 1.00 97.18 331 A 1 
ATOM 2606 C CZ2 . TRP A 1 331 ? 2.350   -11.308 -12.484 1.00 96.61 331 A 1 
ATOM 2607 C CZ3 . TRP A 1 331 ? 1.498   -11.834 -14.694 1.00 96.16 331 A 1 
ATOM 2608 C CH2 . TRP A 1 331 ? 1.724   -12.204 -13.362 1.00 95.85 331 A 1 
ATOM 2609 N N   . ARG A 1 332 ? 3.286   -9.592  -18.033 1.00 97.75 332 A 1 
ATOM 2610 C CA  . ARG A 1 332 ? 3.195   -10.968 -18.562 1.00 97.79 332 A 1 
ATOM 2611 C C   . ARG A 1 332 ? 4.453   -11.367 -19.323 1.00 97.95 332 A 1 
ATOM 2612 O O   . ARG A 1 332 ? 5.047   -12.409 -19.037 1.00 97.70 332 A 1 
ATOM 2613 C CB  . ARG A 1 332 ? 1.964   -11.119 -19.475 1.00 97.37 332 A 1 
ATOM 2614 C CG  . ARG A 1 332 ? 0.635   -11.085 -18.701 1.00 94.56 332 A 1 
ATOM 2615 C CD  . ARG A 1 332 ? -0.561  -11.220 -19.648 1.00 94.32 332 A 1 
ATOM 2616 N NE  . ARG A 1 332 ? -1.832  -10.934 -18.946 1.00 91.16 332 A 1 
ATOM 2617 C CZ  . ARG A 1 332 ? -2.523  -9.802  -18.984 1.00 90.07 332 A 1 
ATOM 2618 N NH1 . ARG A 1 332 ? -2.223  -8.811  -19.773 1.00 79.42 332 A 1 
ATOM 2619 N NH2 . ARG A 1 332 ? -3.542  -9.634  -18.211 1.00 83.49 332 A 1 
ATOM 2620 N N   . ARG A 1 333 ? 4.892   -10.512 -20.254 1.00 98.00 333 A 1 
ATOM 2621 C CA  . ARG A 1 333 ? 6.086   -10.775 -21.064 1.00 97.84 333 A 1 
ATOM 2622 C C   . ARG A 1 333 ? 7.339   -10.924 -20.202 1.00 98.02 333 A 1 
ATOM 2623 O O   . ARG A 1 333 ? 8.116   -11.856 -20.411 1.00 97.54 333 A 1 
ATOM 2624 C CB  . ARG A 1 333 ? 6.239   -9.653  -22.096 1.00 97.12 333 A 1 
ATOM 2625 C CG  . ARG A 1 333 ? 7.478   -9.868  -22.991 1.00 91.52 333 A 1 
ATOM 2626 C CD  . ARG A 1 333 ? 7.589   -8.786  -24.062 1.00 89.45 333 A 1 
ATOM 2627 N NE  . ARG A 1 333 ? 7.731   -7.446  -23.449 1.00 79.89 333 A 1 
ATOM 2628 C CZ  . ARG A 1 333 ? 6.962   -6.398  -23.643 1.00 72.52 333 A 1 
ATOM 2629 N NH1 . ARG A 1 333 ? 5.992   -6.394  -24.520 1.00 64.27 333 A 1 
ATOM 2630 N NH2 . ARG A 1 333 ? 7.157   -5.336  -22.941 1.00 63.24 333 A 1 
ATOM 2631 N N   . GLU A 1 334 ? 7.555   -10.032 -19.248 1.00 97.33 334 A 1 
ATOM 2632 C CA  . GLU A 1 334 ? 8.749   -10.075 -18.402 1.00 97.22 334 A 1 
ATOM 2633 C C   . GLU A 1 334 ? 8.701   -11.225 -17.387 1.00 97.32 334 A 1 
ATOM 2634 O O   . GLU A 1 334 ? 9.747   -11.770 -17.054 1.00 96.79 334 A 1 
ATOM 2635 C CB  . GLU A 1 334 ? 8.981   -8.717  -17.731 1.00 97.06 334 A 1 
ATOM 2636 C CG  . GLU A 1 334 ? 9.181   -7.541  -18.713 1.00 95.55 334 A 1 
ATOM 2637 C CD  . GLU A 1 334 ? 10.181  -7.792  -19.853 1.00 95.52 334 A 1 
ATOM 2638 O OE1 . GLU A 1 334 ? 9.936   -7.306  -20.988 1.00 90.40 334 A 1 
ATOM 2639 O OE2 . GLU A 1 334 ? 11.185  -8.491  -19.652 1.00 91.10 334 A 1 
ATOM 2640 N N   . HIS A 1 335 ? 7.515   -11.672 -16.963 1.00 97.52 335 A 1 
ATOM 2641 C CA  . HIS A 1 335 ? 7.377   -12.879 -16.144 1.00 97.74 335 A 1 
ATOM 2642 C C   . HIS A 1 335 ? 7.807   -14.135 -16.901 1.00 97.68 335 A 1 
ATOM 2643 O O   . HIS A 1 335 ? 8.686   -14.848 -16.419 1.00 96.88 335 A 1 
ATOM 2644 C CB  . HIS A 1 335 ? 5.957   -12.992 -15.580 1.00 97.66 335 A 1 
ATOM 2645 C CG  . HIS A 1 335 ? 5.787   -12.097 -14.383 1.00 97.63 335 A 1 
ATOM 2646 N ND1 . HIS A 1 335 ? 5.791   -10.720 -14.403 1.00 91.22 335 A 1 
ATOM 2647 C CD2 . HIS A 1 335 ? 5.714   -12.484 -13.080 1.00 93.34 335 A 1 
ATOM 2648 C CE1 . HIS A 1 335 ? 5.728   -10.286 -13.139 1.00 93.71 335 A 1 
ATOM 2649 N NE2 . HIS A 1 335 ? 5.677   -11.322 -12.302 1.00 94.52 335 A 1 
ATOM 2650 N N   . TYR A 1 336 ? 7.307   -14.343 -18.120 1.00 98.14 336 A 1 
ATOM 2651 C CA  . TYR A 1 336 ? 7.759   -15.462 -18.957 1.00 98.08 336 A 1 
ATOM 2652 C C   . TYR A 1 336 ? 9.276   -15.426 -19.203 1.00 97.88 336 A 1 
ATOM 2653 O O   . TYR A 1 336 ? 9.947   -16.447 -19.076 1.00 96.93 336 A 1 
ATOM 2654 C CB  . TYR A 1 336 ? 7.006   -15.462 -20.293 1.00 97.95 336 A 1 
ATOM 2655 C CG  . TYR A 1 336 ? 5.577   -15.960 -20.217 1.00 97.52 336 A 1 
ATOM 2656 C CD1 . TYR A 1 336 ? 5.310   -17.242 -19.701 1.00 94.37 336 A 1 
ATOM 2657 C CD2 . TYR A 1 336 ? 4.516   -15.171 -20.701 1.00 95.10 336 A 1 
ATOM 2658 C CE1 . TYR A 1 336 ? 3.993   -17.730 -19.658 1.00 94.37 336 A 1 
ATOM 2659 C CE2 . TYR A 1 336 ? 3.192   -15.658 -20.663 1.00 93.98 336 A 1 
ATOM 2660 C CZ  . TYR A 1 336 ? 2.931   -16.939 -20.141 1.00 95.36 336 A 1 
ATOM 2661 O OH  . TYR A 1 336 ? 1.657   -17.414 -20.102 1.00 93.72 336 A 1 
ATOM 2662 N N   . ARG A 1 337 ? 9.847   -14.255 -19.475 1.00 97.83 337 A 1 
ATOM 2663 C CA  . ARG A 1 337 ? 11.301  -14.083 -19.647 1.00 97.49 337 A 1 
ATOM 2664 C C   . ARG A 1 337 ? 12.117  -14.415 -18.390 1.00 97.30 337 A 1 
ATOM 2665 O O   . ARG A 1 337 ? 13.286  -14.760 -18.521 1.00 96.19 337 A 1 
ATOM 2666 C CB  . ARG A 1 337 ? 11.598  -12.645 -20.082 1.00 97.03 337 A 1 
ATOM 2667 C CG  . ARG A 1 337 ? 11.245  -12.402 -21.550 1.00 94.81 337 A 1 
ATOM 2668 C CD  . ARG A 1 337 ? 11.414  -10.918 -21.865 1.00 93.02 337 A 1 
ATOM 2669 N NE  . ARG A 1 337 ? 11.297  -10.659 -23.305 1.00 89.56 337 A 1 
ATOM 2670 C CZ  . ARG A 1 337 ? 11.345  -9.472  -23.879 1.00 86.00 337 A 1 
ATOM 2671 N NH1 . ARG A 1 337 ? 11.422  -8.368  -23.191 1.00 80.92 337 A 1 
ATOM 2672 N NH2 . ARG A 1 337 ? 11.328  -9.379  -25.183 1.00 80.24 337 A 1 
ATOM 2673 N N   . ASN A 1 338 ? 11.528  -14.325 -17.207 1.00 97.02 338 A 1 
ATOM 2674 C CA  . ASN A 1 338 ? 12.151  -14.669 -15.929 1.00 96.64 338 A 1 
ATOM 2675 C C   . ASN A 1 338 ? 11.732  -16.066 -15.427 1.00 96.89 338 A 1 
ATOM 2676 O O   . ASN A 1 338 ? 11.907  -16.377 -14.251 1.00 95.79 338 A 1 
ATOM 2677 C CB  . ASN A 1 338 ? 11.926  -13.531 -14.918 1.00 96.26 338 A 1 
ATOM 2678 C CG  . ASN A 1 338 ? 12.773  -12.306 -15.230 1.00 94.92 338 A 1 
ATOM 2679 O OD1 . ASN A 1 338 ? 13.895  -12.161 -14.782 1.00 86.59 338 A 1 
ATOM 2680 N ND2 . ASN A 1 338 ? 12.269  -11.393 -16.020 1.00 87.26 338 A 1 
ATOM 2681 N N   . GLY A 1 339 ? 11.208  -16.921 -16.319 1.00 97.30 339 A 1 
ATOM 2682 C CA  . GLY A 1 339 ? 10.913  -18.322 -16.012 1.00 97.21 339 A 1 
ATOM 2683 C C   . GLY A 1 339 ? 9.677   -18.544 -15.141 1.00 97.69 339 A 1 
ATOM 2684 O O   . GLY A 1 339 ? 9.610   -19.555 -14.442 1.00 96.74 339 A 1 
ATOM 2685 N N   . TYR A 1 340 ? 8.726   -17.612 -15.152 1.00 97.82 340 A 1 
ATOM 2686 C CA  . TYR A 1 340 ? 7.424   -17.789 -14.514 1.00 98.01 340 A 1 
ATOM 2687 C C   . TYR A 1 340 ? 6.406   -18.362 -15.495 1.00 98.09 340 A 1 
ATOM 2688 O O   . TYR A 1 340 ? 6.362   -17.971 -16.662 1.00 97.31 340 A 1 
ATOM 2689 C CB  . TYR A 1 340 ? 6.895   -16.471 -13.934 1.00 97.82 340 A 1 
ATOM 2690 C CG  . TYR A 1 340 ? 7.628   -15.992 -12.701 1.00 97.93 340 A 1 
ATOM 2691 C CD1 . TYR A 1 340 ? 7.071   -16.209 -11.427 1.00 96.71 340 A 1 
ATOM 2692 C CD2 . TYR A 1 340 ? 8.871   -15.345 -12.819 1.00 96.86 340 A 1 
ATOM 2693 C CE1 . TYR A 1 340 ? 7.756   -15.783 -10.275 1.00 96.37 340 A 1 
ATOM 2694 C CE2 . TYR A 1 340 ? 9.564   -14.929 -11.668 1.00 96.47 340 A 1 
ATOM 2695 C CZ  . TYR A 1 340 ? 9.007   -15.147 -10.393 1.00 97.17 340 A 1 
ATOM 2696 O OH  . TYR A 1 340 ? 9.683   -14.750 -9.282  1.00 96.35 340 A 1 
ATOM 2697 N N   . GLU A 1 341 ? 5.532   -19.212 -14.982 1.00 98.01 341 A 1 
ATOM 2698 C CA  . GLU A 1 341 ? 4.281   -19.586 -15.636 1.00 97.94 341 A 1 
ATOM 2699 C C   . GLU A 1 341 ? 3.130   -18.751 -15.066 1.00 98.20 341 A 1 
ATOM 2700 O O   . GLU A 1 341 ? 3.112   -18.434 -13.873 1.00 97.57 341 A 1 
ATOM 2701 C CB  . GLU A 1 341 ? 4.011   -21.083 -15.457 1.00 97.48 341 A 1 
ATOM 2702 C CG  . GLU A 1 341 ? 5.055   -21.976 -16.158 1.00 95.57 341 A 1 
ATOM 2703 C CD  . GLU A 1 341 ? 5.110   -21.776 -17.682 1.00 94.81 341 A 1 
ATOM 2704 O OE1 . GLU A 1 341 ? 6.145   -22.154 -18.278 1.00 87.84 341 A 1 
ATOM 2705 O OE2 . GLU A 1 341 ? 4.122   -21.258 -18.254 1.00 88.62 341 A 1 
ATOM 2706 N N   . ILE A 1 342 ? 2.172   -18.387 -15.922 1.00 98.11 342 A 1 
ATOM 2707 C CA  . ILE A 1 342 ? 1.046   -17.532 -15.529 1.00 98.11 342 A 1 
ATOM 2708 C C   . ILE A 1 342 ? -0.193  -18.393 -15.303 1.00 98.20 342 A 1 
ATOM 2709 O O   . ILE A 1 342 ? -0.618  -19.131 -16.190 1.00 97.58 342 A 1 
ATOM 2710 C CB  . ILE A 1 342 ? 0.818   -16.385 -16.536 1.00 97.53 342 A 1 
ATOM 2711 C CG1 . ILE A 1 342 ? 2.074   -15.479 -16.583 1.00 95.95 342 A 1 
ATOM 2712 C CG2 . ILE A 1 342 ? -0.428  -15.562 -16.145 1.00 96.40 342 A 1 
ATOM 2713 C CD1 . ILE A 1 342 ? 2.023   -14.389 -17.660 1.00 88.83 342 A 1 
ATOM 2714 N N   . LEU A 1 343 ? -0.777  -18.259 -14.121 1.00 97.91 343 A 1 
ATOM 2715 C CA  . LEU A 1 343 ? -1.994  -18.951 -13.719 1.00 97.91 343 A 1 
ATOM 2716 C C   . LEU A 1 343 ? -3.212  -18.021 -13.775 1.00 97.98 343 A 1 
ATOM 2717 O O   . LEU A 1 343 ? -3.102  -16.797 -13.752 1.00 97.35 343 A 1 
ATOM 2718 C CB  . LEU A 1 343 ? -1.818  -19.557 -12.317 1.00 97.59 343 A 1 
ATOM 2719 C CG  . LEU A 1 343 ? -0.628  -20.525 -12.150 1.00 96.65 343 A 1 
ATOM 2720 C CD1 . LEU A 1 343 ? -0.722  -21.170 -10.771 1.00 94.45 343 A 1 
ATOM 2721 C CD2 . LEU A 1 343 ? -0.607  -21.640 -13.198 1.00 94.57 343 A 1 
ATOM 2722 N N   . TYR A 1 344 ? -4.384  -18.655 -13.811 1.00 97.68 344 A 1 
ATOM 2723 C CA  . TYR A 1 344 ? -5.682  -18.000 -13.666 1.00 97.48 344 A 1 
ATOM 2724 C C   . TYR A 1 344 ? -6.533  -18.845 -12.725 1.00 97.56 344 A 1 
ATOM 2725 O O   . TYR A 1 344 ? -6.721  -20.037 -12.966 1.00 96.37 344 A 1 
ATOM 2726 C CB  . TYR A 1 344 ? -6.373  -17.849 -15.029 1.00 97.13 344 A 1 
ATOM 2727 C CG  . TYR A 1 344 ? -5.647  -16.943 -16.003 1.00 97.03 344 A 1 
ATOM 2728 C CD1 . TYR A 1 344 ? -5.962  -15.573 -16.060 1.00 94.01 344 A 1 
ATOM 2729 C CD2 . TYR A 1 344 ? -4.637  -17.468 -16.838 1.00 94.77 344 A 1 
ATOM 2730 C CE1 . TYR A 1 344 ? -5.276  -14.727 -16.947 1.00 93.72 344 A 1 
ATOM 2731 C CE2 . TYR A 1 344 ? -3.941  -16.623 -17.720 1.00 93.86 344 A 1 
ATOM 2732 C CZ  . TYR A 1 344 ? -4.261  -15.250 -17.777 1.00 95.10 344 A 1 
ATOM 2733 O OH  . TYR A 1 344 ? -3.583  -14.433 -18.631 1.00 93.77 344 A 1 
ATOM 2734 N N   . THR A 1 345 ? -7.037  -18.240 -11.655 1.00 96.97 345 A 1 
ATOM 2735 C CA  . THR A 1 345 ? -7.810  -18.951 -10.629 1.00 96.86 345 A 1 
ATOM 2736 C C   . THR A 1 345 ? -9.181  -18.310 -10.385 1.00 96.63 345 A 1 
ATOM 2737 O O   . THR A 1 345 ? -9.401  -17.143 -10.721 1.00 95.82 345 A 1 
ATOM 2738 C CB  . THR A 1 345 ? -7.016  -19.120 -9.328  1.00 96.56 345 A 1 
ATOM 2739 O OG1 . THR A 1 345 ? -6.775  -17.901 -8.677  1.00 94.80 345 A 1 
ATOM 2740 C CG2 . THR A 1 345 ? -5.683  -19.831 -9.542  1.00 93.94 345 A 1 
ATOM 2741 N N   . PRO A 1 346 ? -10.148 -19.065 -9.826  1.00 97.15 346 A 1 
ATOM 2742 C CA  . PRO A 1 346 ? -11.489 -18.552 -9.559  1.00 96.61 346 A 1 
ATOM 2743 C C   . PRO A 1 346 ? -11.505 -17.350 -8.606  1.00 96.56 346 A 1 
ATOM 2744 O O   . PRO A 1 346 ? -10.600 -17.144 -7.801  1.00 95.44 346 A 1 
ATOM 2745 C CB  . PRO A 1 346 ? -12.272 -19.737 -8.978  1.00 95.66 346 A 1 
ATOM 2746 C CG  . PRO A 1 346 ? -11.543 -20.956 -9.539  1.00 94.15 346 A 1 
ATOM 2747 C CD  . PRO A 1 346 ? -10.095 -20.502 -9.556  1.00 96.51 346 A 1 
ATOM 2748 N N   . HIS A 1 347 ? -12.592 -16.577 -8.649  1.00 95.98 347 A 1 
ATOM 2749 C CA  . HIS A 1 347 ? -12.794 -15.443 -7.735  1.00 95.47 347 A 1 
ATOM 2750 C C   . HIS A 1 347 ? -13.410 -15.835 -6.384  1.00 95.53 347 A 1 
ATOM 2751 O O   . HIS A 1 347 ? -13.354 -15.059 -5.434  1.00 92.86 347 A 1 
ATOM 2752 C CB  . HIS A 1 347 ? -13.655 -14.377 -8.424  1.00 94.46 347 A 1 
ATOM 2753 C CG  . HIS A 1 347 ? -12.961 -13.731 -9.592  1.00 94.11 347 A 1 
ATOM 2754 N ND1 . HIS A 1 347 ? -11.935 -12.815 -9.515  1.00 81.82 347 A 1 
ATOM 2755 C CD2 . HIS A 1 347 ? -13.211 -13.939 -10.918 1.00 83.56 347 A 1 
ATOM 2756 C CE1 . HIS A 1 347 ? -11.579 -12.486 -10.770 1.00 84.15 347 A 1 
ATOM 2757 N NE2 . HIS A 1 347 ? -12.333 -13.149 -11.652 1.00 85.04 347 A 1 
ATOM 2758 N N   . ILE A 1 348 ? -13.996 -17.016 -6.299  1.00 95.43 348 A 1 
ATOM 2759 C CA  . ILE A 1 348 ? -14.632 -17.548 -5.090  1.00 95.58 348 A 1 
ATOM 2760 C C   . ILE A 1 348 ? -14.179 -18.987 -4.847  1.00 96.12 348 A 1 
ATOM 2761 O O   . ILE A 1 348 ? -13.836 -19.706 -5.792  1.00 95.45 348 A 1 
ATOM 2762 C CB  . ILE A 1 348 ? -16.177 -17.446 -5.159  1.00 94.07 348 A 1 
ATOM 2763 C CG1 . ILE A 1 348 ? -16.773 -18.283 -6.313  1.00 85.31 348 A 1 
ATOM 2764 C CG2 . ILE A 1 348 ? -16.618 -15.977 -5.253  1.00 85.81 348 A 1 
ATOM 2765 C CD1 . ILE A 1 348 ? -18.305 -18.376 -6.287  1.00 82.40 348 A 1 
ATOM 2766 N N   . GLY A 1 349 ? -14.205 -19.434 -3.594  1.00 94.61 349 A 1 
ATOM 2767 C CA  . GLY A 1 349 ? -13.905 -20.813 -3.224  1.00 94.24 349 A 1 
ATOM 2768 C C   . GLY A 1 349 ? -14.544 -21.191 -1.896  1.00 94.95 349 A 1 
ATOM 2769 O O   . GLY A 1 349 ? -14.988 -20.323 -1.145  1.00 94.38 349 A 1 
ATOM 2770 N N   . LYS A 1 350 ? -14.593 -22.489 -1.603  1.00 94.60 350 A 1 
ATOM 2771 C CA  . LYS A 1 350 ? -15.131 -22.970 -0.321  1.00 94.53 350 A 1 
ATOM 2772 C C   . LYS A 1 350 ? -14.269 -22.486 0.849   1.00 94.39 350 A 1 
ATOM 2773 O O   . LYS A 1 350 ? -13.042 -22.485 0.742   1.00 94.16 350 A 1 
ATOM 2774 C CB  . LYS A 1 350 ? -15.265 -24.499 -0.305  1.00 94.76 350 A 1 
ATOM 2775 C CG  . LYS A 1 350 ? -16.337 -25.012 -1.274  1.00 93.19 350 A 1 
ATOM 2776 C CD  . LYS A 1 350 ? -16.661 -26.489 -0.994  1.00 90.51 350 A 1 
ATOM 2777 C CE  . LYS A 1 350 ? -17.761 -26.966 -1.938  1.00 86.59 350 A 1 
ATOM 2778 N NZ  . LYS A 1 350 ? -18.399 -28.218 -1.465  1.00 79.78 350 A 1 
ATOM 2779 N N   . SER A 1 351 ? -14.908 -22.131 1.963   1.00 94.62 351 A 1 
ATOM 2780 C CA  . SER A 1 351 ? -14.248 -21.556 3.147   1.00 93.60 351 A 1 
ATOM 2781 C C   . SER A 1 351 ? -13.097 -22.412 3.684   1.00 93.60 351 A 1 
ATOM 2782 O O   . SER A 1 351 ? -12.076 -21.862 4.094   1.00 92.62 351 A 1 
ATOM 2783 C CB  . SER A 1 351 ? -15.271 -21.334 4.264   1.00 92.22 351 A 1 
ATOM 2784 O OG  . SER A 1 351 ? -15.795 -22.573 4.697   1.00 81.90 351 A 1 
ATOM 2785 N N   . TRP A 1 352 ? -13.188 -23.745 3.569   1.00 94.93 352 A 1 
ATOM 2786 C CA  . TRP A 1 352 ? -12.169 -24.677 4.064   1.00 95.06 352 A 1 
ATOM 2787 C C   . TRP A 1 352 ? -10.765 -24.414 3.500   1.00 95.38 352 A 1 
ATOM 2788 O O   . TRP A 1 352 ? -9.781  -24.737 4.166   1.00 94.51 352 A 1 
ATOM 2789 C CB  . TRP A 1 352 ? -12.583 -26.129 3.771   1.00 94.87 352 A 1 
ATOM 2790 C CG  . TRP A 1 352 ? -12.395 -26.603 2.360   1.00 94.05 352 A 1 
ATOM 2791 C CD1 . TRP A 1 352 ? -13.361 -26.667 1.420   1.00 92.42 352 A 1 
ATOM 2792 C CD2 . TRP A 1 352 ? -11.175 -27.072 1.704   1.00 94.55 352 A 1 
ATOM 2793 N NE1 . TRP A 1 352 ? -12.826 -27.128 0.229   1.00 91.16 352 A 1 
ATOM 2794 C CE2 . TRP A 1 352 ? -11.477 -27.389 0.346   1.00 92.99 352 A 1 
ATOM 2795 C CE3 . TRP A 1 352 ? -9.838  -27.255 2.112   1.00 92.12 352 A 1 
ATOM 2796 C CZ2 . TRP A 1 352 ? -10.506 -27.845 -0.564  1.00 92.02 352 A 1 
ATOM 2797 C CZ3 . TRP A 1 352 ? -8.852  -27.716 1.213   1.00 90.85 352 A 1 
ATOM 2798 C CH2 . TRP A 1 352 ? -9.183  -28.002 -0.122  1.00 90.03 352 A 1 
ATOM 2799 N N   . LEU A 1 353 ? -10.631 -23.800 2.322   1.00 94.11 353 A 1 
ATOM 2800 C CA  . LEU A 1 353 ? -9.336  -23.421 1.744   1.00 93.73 353 A 1 
ATOM 2801 C C   . LEU A 1 353 ? -8.583  -22.459 2.670   1.00 93.54 353 A 1 
ATOM 2802 O O   . LEU A 1 353 ? -7.411  -22.668 2.982   1.00 92.87 353 A 1 
ATOM 2803 C CB  . LEU A 1 353 ? -9.562  -22.767 0.367   1.00 94.25 353 A 1 
ATOM 2804 C CG  . LEU A 1 353 ? -10.010 -23.734 -0.744  1.00 93.51 353 A 1 
ATOM 2805 C CD1 . LEU A 1 353 ? -10.471 -22.939 -1.968  1.00 90.74 353 A 1 
ATOM 2806 C CD2 . LEU A 1 353 ? -8.869  -24.653 -1.186  1.00 91.06 353 A 1 
ATOM 2807 N N   . TRP A 1 354 ? -9.261  -21.430 3.160   1.00 94.35 354 A 1 
ATOM 2808 C CA  . TRP A 1 354 ? -8.673  -20.419 4.039   1.00 93.40 354 A 1 
ATOM 2809 C C   . TRP A 1 354 ? -8.730  -20.792 5.520   1.00 92.61 354 A 1 
ATOM 2810 O O   . TRP A 1 354 ? -7.947  -20.269 6.311   1.00 90.01 354 A 1 
ATOM 2811 C CB  . TRP A 1 354 ? -9.320  -19.063 3.762   1.00 92.73 354 A 1 
ATOM 2812 C CG  . TRP A 1 354 ? -9.132  -18.586 2.355   1.00 92.85 354 A 1 
ATOM 2813 C CD1 . TRP A 1 354 ? -7.998  -18.063 1.847   1.00 89.16 354 A 1 
ATOM 2814 C CD2 . TRP A 1 354 ? -10.065 -18.662 1.239   1.00 94.44 354 A 1 
ATOM 2815 N NE1 . TRP A 1 354 ? -8.161  -17.813 0.498   1.00 91.08 354 A 1 
ATOM 2816 C CE2 . TRP A 1 354 ? -9.412  -18.168 0.066   1.00 92.93 354 A 1 
ATOM 2817 C CE3 . TRP A 1 354 ? -11.391 -19.111 1.097   1.00 92.74 354 A 1 
ATOM 2818 C CZ2 . TRP A 1 354 ? -10.039 -18.131 -1.189  1.00 92.15 354 A 1 
ATOM 2819 C CZ3 . TRP A 1 354 ? -12.036 -19.072 -0.156  1.00 89.55 354 A 1 
ATOM 2820 C CH2 . TRP A 1 354 ? -11.363 -18.585 -1.297  1.00 89.61 354 A 1 
ATOM 2821 N N   . GLU A 1 355 ? -9.592  -21.739 5.890   1.00 91.94 355 A 1 
ATOM 2822 C CA  . GLU A 1 355 ? -9.518  -22.409 7.194   1.00 90.99 355 A 1 
ATOM 2823 C C   . GLU A 1 355 ? -8.246  -23.265 7.274   1.00 90.76 355 A 1 
ATOM 2824 O O   . GLU A 1 355 ? -7.472  -23.157 8.230   1.00 88.85 355 A 1 
ATOM 2825 C CB  . GLU A 1 355 ? -10.753 -23.297 7.401   1.00 90.43 355 A 1 
ATOM 2826 C CG  . GLU A 1 355 ? -12.053 -22.500 7.598   1.00 79.35 355 A 1 
ATOM 2827 C CD  . GLU A 1 355 ? -13.307 -23.375 7.458   1.00 78.34 355 A 1 
ATOM 2828 O OE1 . GLU A 1 355 ? -14.375 -22.804 7.130   1.00 69.59 355 A 1 
ATOM 2829 O OE2 . GLU A 1 355 ? -13.186 -24.612 7.592   1.00 71.04 355 A 1 
ATOM 2830 N N   . THR A 1 356 ? -7.984  -24.068 6.224   1.00 91.37 356 A 1 
ATOM 2831 C CA  . THR A 1 356 ? -6.801  -24.931 6.134   1.00 91.13 356 A 1 
ATOM 2832 C C   . THR A 1 356 ? -5.523  -24.100 6.128   1.00 91.04 356 A 1 
ATOM 2833 O O   . THR A 1 356 ? -4.639  -24.386 6.928   1.00 88.62 356 A 1 
ATOM 2834 C CB  . THR A 1 356 ? -6.856  -25.840 4.899   1.00 91.62 356 A 1 
ATOM 2835 O OG1 . THR A 1 356 ? -8.000  -26.657 4.978   1.00 86.24 356 A 1 
ATOM 2836 C CG2 . THR A 1 356 ? -5.654  -26.781 4.806   1.00 84.51 356 A 1 
ATOM 2837 N N   . SER A 1 357 ? -5.437  -23.046 5.322   1.00 90.80 357 A 1 
ATOM 2838 C CA  . SER A 1 357 ? -4.251  -22.171 5.308   1.00 88.08 357 A 1 
ATOM 2839 C C   . SER A 1 357 ? -4.050  -21.391 6.614   1.00 86.90 357 A 1 
ATOM 2840 O O   . SER A 1 357 ? -2.969  -20.873 6.868   1.00 84.46 357 A 1 
ATOM 2841 C CB  . SER A 1 357 ? -4.307  -21.208 4.122   1.00 88.23 357 A 1 
ATOM 2842 O OG  . SER A 1 357 ? -5.359  -20.277 4.276   1.00 85.98 357 A 1 
ATOM 2843 N N   . GLY A 1 358 ? -5.067  -21.314 7.457   1.00 89.25 358 A 1 
ATOM 2844 C CA  . GLY A 1 358 ? -5.058  -20.553 8.711   1.00 87.45 358 A 1 
ATOM 2845 C C   . GLY A 1 358 ? -5.433  -19.078 8.549   1.00 88.25 358 A 1 
ATOM 2846 O O   . GLY A 1 358 ? -5.629  -18.396 9.552   1.00 84.77 358 A 1 
ATOM 2847 N N   . HIS A 1 359 ? -5.593  -18.587 7.318   1.00 87.29 359 A 1 
ATOM 2848 C CA  . HIS A 1 359 ? -5.914  -17.180 7.064   1.00 86.43 359 A 1 
ATOM 2849 C C   . HIS A 1 359 ? -7.248  -16.745 7.675   1.00 85.41 359 A 1 
ATOM 2850 O O   . HIS A 1 359 ? -7.343  -15.630 8.180   1.00 83.20 359 A 1 
ATOM 2851 C CB  . HIS A 1 359 ? -5.917  -16.917 5.559   1.00 85.78 359 A 1 
ATOM 2852 C CG  . HIS A 1 359 ? -4.539  -16.937 4.955   1.00 85.85 359 A 1 
ATOM 2853 N ND1 . HIS A 1 359 ? -3.936  -17.982 4.309   1.00 76.25 359 A 1 
ATOM 2854 C CD2 . HIS A 1 359 ? -3.665  -15.883 4.920   1.00 77.84 359 A 1 
ATOM 2855 C CE1 . HIS A 1 359 ? -2.726  -17.573 3.883   1.00 79.88 359 A 1 
ATOM 2856 N NE2 . HIS A 1 359 ? -2.523  -16.301 4.236   1.00 81.00 359 A 1 
ATOM 2857 N N   . LEU A 1 360 ? -8.258  -17.620 7.689   1.00 84.45 360 A 1 
ATOM 2858 C CA  . LEU A 1 360 ? -9.547  -17.293 8.308   1.00 82.94 360 A 1 
ATOM 2859 C C   . LEU A 1 360 ? -9.415  -17.049 9.824   1.00 82.48 360 A 1 
ATOM 2860 O O   . LEU A 1 360 ? -10.121 -16.212 10.371  1.00 77.99 360 A 1 
ATOM 2861 C CB  . LEU A 1 360 ? -10.561 -18.404 7.977   1.00 80.89 360 A 1 
ATOM 2862 C CG  . LEU A 1 360 ? -12.020 -18.069 8.347   1.00 76.63 360 A 1 
ATOM 2863 C CD1 . LEU A 1 360 ? -12.550 -16.841 7.608   1.00 71.80 360 A 1 
ATOM 2864 C CD2 . LEU A 1 360 ? -12.927 -19.240 7.977   1.00 74.59 360 A 1 
ATOM 2865 N N   . GLY A 1 361 ? -8.476  -17.728 10.493  1.00 84.36 361 A 1 
ATOM 2866 C CA  . GLY A 1 361 ? -8.210  -17.503 11.917  1.00 81.85 361 A 1 
ATOM 2867 C C   . GLY A 1 361 ? -7.462  -16.196 12.208  1.00 83.47 361 A 1 
ATOM 2868 O O   . GLY A 1 361 ? -7.772  -15.517 13.181  1.00 79.38 361 A 1 
ATOM 2869 N N   . PHE A 1 362 ? -6.488  -15.825 11.360  1.00 83.13 362 A 1 
ATOM 2870 C CA  . PHE A 1 362 ? -5.630  -14.648 11.590  1.00 82.58 362 A 1 
ATOM 2871 C C   . PHE A 1 362 ? -6.158  -13.349 10.962  1.00 83.04 362 A 1 
ATOM 2872 O O   . PHE A 1 362 ? -5.861  -12.264 11.463  1.00 79.24 362 A 1 
ATOM 2873 C CB  . PHE A 1 362 ? -4.212  -14.953 11.096  1.00 80.92 362 A 1 
ATOM 2874 C CG  . PHE A 1 362 ? -3.419  -15.858 12.018  1.00 78.16 362 A 1 
ATOM 2875 C CD1 . PHE A 1 362 ? -2.705  -15.306 13.099  1.00 73.27 362 A 1 
ATOM 2876 C CD2 . PHE A 1 362 ? -3.386  -17.246 11.806  1.00 74.92 362 A 1 
ATOM 2877 C CE1 . PHE A 1 362 ? -1.965  -16.140 13.955  1.00 71.76 362 A 1 
ATOM 2878 C CE2 . PHE A 1 362 ? -2.651  -18.083 12.664  1.00 70.91 362 A 1 
ATOM 2879 C CZ  . PHE A 1 362 ? -1.937  -17.530 13.737  1.00 74.72 362 A 1 
ATOM 2880 N N   . TYR A 1 363 ? -6.926  -13.442 9.868   1.00 84.27 363 A 1 
ATOM 2881 C CA  . TYR A 1 363 ? -7.386  -12.297 9.079   1.00 84.06 363 A 1 
ATOM 2882 C C   . TYR A 1 363 ? -8.911  -12.194 8.957   1.00 85.81 363 A 1 
ATOM 2883 O O   . TYR A 1 363 ? -9.394  -11.427 8.127   1.00 83.23 363 A 1 
ATOM 2884 C CB  . TYR A 1 363 ? -6.707  -12.300 7.700   1.00 80.93 363 A 1 
ATOM 2885 C CG  . TYR A 1 363 ? -5.195  -12.180 7.721   1.00 77.76 363 A 1 
ATOM 2886 C CD1 . TYR A 1 363 ? -4.581  -11.063 8.323   1.00 72.56 363 A 1 
ATOM 2887 C CD2 . TYR A 1 363 ? -4.399  -13.167 7.111   1.00 71.74 363 A 1 
ATOM 2888 C CE1 . TYR A 1 363 ? -3.176  -10.942 8.323   1.00 68.67 363 A 1 
ATOM 2889 C CE2 . TYR A 1 363 ? -2.995  -13.047 7.108   1.00 68.30 363 A 1 
ATOM 2890 C CZ  . TYR A 1 363 ? -2.379  -11.934 7.715   1.00 69.89 363 A 1 
ATOM 2891 O OH  . TYR A 1 363 ? -1.027  -11.820 7.716   1.00 65.33 363 A 1 
ATOM 2892 N N   . ALA A 1 364 ? -9.681  -12.916 9.780   1.00 83.94 364 A 1 
ATOM 2893 C CA  . ALA A 1 364 ? -11.147 -12.922 9.716   1.00 83.89 364 A 1 
ATOM 2894 C C   . ALA A 1 364 ? -11.771 -11.516 9.674   1.00 85.97 364 A 1 
ATOM 2895 O O   . ALA A 1 364 ? -12.697 -11.282 8.900   1.00 82.42 364 A 1 
ATOM 2896 C CB  . ALA A 1 364 ? -11.688 -13.704 10.921  1.00 80.72 364 A 1 
ATOM 2897 N N   . GLU A 1 365 ? -11.232 -10.571 10.447  1.00 84.49 365 A 1 
ATOM 2898 C CA  . GLU A 1 365 ? -11.737 -9.188  10.494  1.00 84.72 365 A 1 
ATOM 2899 C C   . GLU A 1 365 ? -11.604 -8.442  9.148   1.00 86.94 365 A 1 
ATOM 2900 O O   . GLU A 1 365 ? -12.361 -7.508  8.882   1.00 83.71 365 A 1 
ATOM 2901 C CB  . GLU A 1 365 ? -11.031 -8.391  11.618  1.00 81.68 365 A 1 
ATOM 2902 C CG  . GLU A 1 365 ? -11.300 -8.921  13.043  1.00 74.68 365 A 1 
ATOM 2903 C CD  . GLU A 1 365 ? -10.771 -7.998  14.174  1.00 68.07 365 A 1 
ATOM 2904 O OE1 . GLU A 1 365 ? -11.163 -8.188  15.362  1.00 61.38 365 A 1 
ATOM 2905 O OE2 . GLU A 1 365 ? -9.996  -7.062  13.882  1.00 60.34 365 A 1 
ATOM 2906 N N   . ASN A 1 366 ? -10.666 -8.868  8.286   1.00 86.92 366 A 1 
ATOM 2907 C CA  . ASN A 1 366 ? -10.403 -8.273  6.974   1.00 87.86 366 A 1 
ATOM 2908 C C   . ASN A 1 366 ? -10.950 -9.125  5.815   1.00 89.90 366 A 1 
ATOM 2909 O O   . ASN A 1 366 ? -10.651 -8.849  4.650   1.00 86.14 366 A 1 
ATOM 2910 C CB  . ASN A 1 366 ? -8.894  -8.034  6.818   1.00 84.52 366 A 1 
ATOM 2911 C CG  . ASN A 1 366 ? -8.308  -7.024  7.787   1.00 75.46 366 A 1 
ATOM 2912 O OD1 . ASN A 1 366 ? -8.963  -6.341  8.544   1.00 65.55 366 A 1 
ATOM 2913 N ND2 . ASN A 1 366 ? -7.003  -6.898  7.804   1.00 68.29 366 A 1 
ATOM 2914 N N   . MET A 1 367 ? -11.690 -10.189 6.103   1.00 88.38 367 A 1 
ATOM 2915 C CA  . MET A 1 367 ? -12.291 -11.061 5.098   1.00 89.47 367 A 1 
ATOM 2916 C C   . MET A 1 367 ? -13.783 -10.773 4.976   1.00 90.89 367 A 1 
ATOM 2917 O O   . MET A 1 367 ? -14.456 -10.468 5.960   1.00 89.06 367 A 1 
ATOM 2918 C CB  . MET A 1 367 ? -12.005 -12.531 5.430   1.00 87.32 367 A 1 
ATOM 2919 C CG  . MET A 1 367 ? -10.513 -12.854 5.230   1.00 83.76 367 A 1 
ATOM 2920 S SD  . MET A 1 367 ? -9.983  -14.522 5.681   1.00 78.77 367 A 1 
ATOM 2921 C CE  . MET A 1 367 ? -10.907 -15.517 4.481   1.00 68.76 367 A 1 
ATOM 2922 N N   . TYR A 1 368 ? -14.306 -10.870 3.753   1.00 90.04 368 A 1 
ATOM 2923 C CA  . TYR A 1 368 ? -15.749 -10.793 3.559   1.00 90.60 368 A 1 
ATOM 2924 C C   . TYR A 1 368 ? -16.442 -11.985 4.222   1.00 90.95 368 A 1 
ATOM 2925 O O   . TYR A 1 368 ? -15.903 -13.092 4.249   1.00 88.24 368 A 1 
ATOM 2926 C CB  . TYR A 1 368 ? -16.091 -10.704 2.071   1.00 89.86 368 A 1 
ATOM 2927 C CG  . TYR A 1 368 ? -15.933 -9.302  1.512   1.00 91.20 368 A 1 
ATOM 2928 C CD1 . TYR A 1 368 ? -17.005 -8.393  1.604   1.00 86.51 368 A 1 
ATOM 2929 C CD2 . TYR A 1 368 ? -14.723 -8.898  0.917   1.00 87.13 368 A 1 
ATOM 2930 C CE1 . TYR A 1 368 ? -16.873 -7.092  1.092   1.00 85.51 368 A 1 
ATOM 2931 C CE2 . TYR A 1 368 ? -14.589 -7.593  0.409   1.00 84.85 368 A 1 
ATOM 2932 C CZ  . TYR A 1 368 ? -15.667 -6.691  0.491   1.00 87.72 368 A 1 
ATOM 2933 O OH  . TYR A 1 368 ? -15.545 -5.434  -0.008  1.00 85.41 368 A 1 
ATOM 2934 N N   . SER A 1 369 ? -17.638 -11.749 4.730   1.00 91.52 369 A 1 
ATOM 2935 C CA  . SER A 1 369 ? -18.474 -12.819 5.276   1.00 91.72 369 A 1 
ATOM 2936 C C   . SER A 1 369 ? -18.740 -13.902 4.224   1.00 92.73 369 A 1 
ATOM 2937 O O   . SER A 1 369 ? -18.888 -13.568 3.042   1.00 91.95 369 A 1 
ATOM 2938 C CB  . SER A 1 369 ? -19.807 -12.257 5.775   1.00 89.78 369 A 1 
ATOM 2939 O OG  . SER A 1 369 ? -19.574 -11.276 6.771   1.00 79.74 369 A 1 
ATOM 2940 N N   . PRO A 1 370 ? -18.819 -15.174 4.637   1.00 93.09 370 A 1 
ATOM 2941 C CA  . PRO A 1 370 ? -19.149 -16.254 3.719   1.00 93.10 370 A 1 
ATOM 2942 C C   . PRO A 1 370 ? -20.554 -16.073 3.132   1.00 93.87 370 A 1 
ATOM 2943 O O   . PRO A 1 370 ? -21.459 -15.527 3.770   1.00 92.71 370 A 1 
ATOM 2944 C CB  . PRO A 1 370 ? -19.012 -17.547 4.525   1.00 91.30 370 A 1 
ATOM 2945 C CG  . PRO A 1 370 ? -19.285 -17.102 5.958   1.00 88.84 370 A 1 
ATOM 2946 C CD  . PRO A 1 370 ? -18.701 -15.694 5.996   1.00 91.87 370 A 1 
ATOM 2947 N N   . MET A 1 371 ? -20.716 -16.563 1.903   1.00 93.65 371 A 1 
ATOM 2948 C CA  . MET A 1 371 ? -22.007 -16.675 1.231   1.00 93.79 371 A 1 
ATOM 2949 C C   . MET A 1 371 ? -22.388 -18.148 1.102   1.00 94.68 371 A 1 
ATOM 2950 O O   . MET A 1 371 ? -21.544 -18.992 0.807   1.00 93.44 371 A 1 
ATOM 2951 C CB  . MET A 1 371 ? -21.978 -15.929 -0.117  1.00 91.43 371 A 1 
ATOM 2952 C CG  . MET A 1 371 ? -21.028 -16.546 -1.155  1.00 84.84 371 A 1 
ATOM 2953 S SD  . MET A 1 371 ? -20.840 -15.598 -2.691  1.00 84.41 371 A 1 
ATOM 2954 C CE  . MET A 1 371 ? -19.739 -14.272 -2.122  1.00 73.93 371 A 1 
ATOM 2955 N N   . GLN A 1 372 ? -23.654 -18.453 1.301   1.00 94.28 372 A 1 
ATOM 2956 C CA  . GLN A 1 372 ? -24.173 -19.814 1.160   1.00 94.22 372 A 1 
ATOM 2957 C C   . GLN A 1 372 ? -24.440 -20.123 -0.316  1.00 94.60 372 A 1 
ATOM 2958 O O   . GLN A 1 372 ? -25.280 -19.477 -0.944  1.00 92.96 372 A 1 
ATOM 2959 C CB  . GLN A 1 372 ? -25.450 -19.957 2.006   1.00 92.58 372 A 1 
ATOM 2960 C CG  . GLN A 1 372 ? -25.143 -20.024 3.511   1.00 82.17 372 A 1 
ATOM 2961 C CD  . GLN A 1 372 ? -24.503 -21.344 3.918   1.00 79.06 372 A 1 
ATOM 2962 O OE1 . GLN A 1 372 ? -24.798 -22.396 3.373   1.00 70.87 372 A 1 
ATOM 2963 N NE2 . GLN A 1 372 ? -23.633 -21.354 4.894   1.00 67.53 372 A 1 
ATOM 2964 N N   . ILE A 1 373 ? -23.749 -21.126 -0.863  1.00 93.10 373 A 1 
ATOM 2965 C CA  . ILE A 1 373 ? -23.983 -21.664 -2.208  1.00 92.05 373 A 1 
ATOM 2966 C C   . ILE A 1 373 ? -24.112 -23.180 -2.070  1.00 91.75 373 A 1 
ATOM 2967 O O   . ILE A 1 373 ? -23.225 -23.833 -1.532  1.00 90.18 373 A 1 
ATOM 2968 C CB  . ILE A 1 373 ? -22.863 -21.267 -3.202  1.00 91.15 373 A 1 
ATOM 2969 C CG1 . ILE A 1 373 ? -22.645 -19.734 -3.238  1.00 89.27 373 A 1 
ATOM 2970 C CG2 . ILE A 1 373 ? -23.193 -21.810 -4.602  1.00 88.74 373 A 1 
ATOM 2971 C CD1 . ILE A 1 373 ? -21.465 -19.281 -4.112  1.00 84.77 373 A 1 
ATOM 2972 N N   . ASP A 1 374 ? -25.222 -23.748 -2.523  1.00 92.78 374 A 1 
ATOM 2973 C CA  . ASP A 1 374 ? -25.514 -25.189 -2.429  1.00 91.18 374 A 1 
ATOM 2974 C C   . ASP A 1 374 ? -25.338 -25.791 -1.016  1.00 91.39 374 A 1 
ATOM 2975 O O   . ASP A 1 374 ? -24.980 -26.955 -0.851  1.00 86.26 374 A 1 
ATOM 2976 C CB  . ASP A 1 374 ? -24.754 -25.956 -3.525  1.00 88.89 374 A 1 
ATOM 2977 C CG  . ASP A 1 374 ? -25.111 -25.465 -4.930  1.00 86.15 374 A 1 
ATOM 2978 O OD1 . ASP A 1 374 ? -26.280 -25.055 -5.121  1.00 79.64 374 A 1 
ATOM 2979 O OD2 . ASP A 1 374 ? -24.214 -25.513 -5.799  1.00 82.26 374 A 1 
ATOM 2980 N N   . LYS A 1 375 ? -25.628 -24.997 0.011   1.00 93.15 375 A 1 
ATOM 2981 C CA  . LYS A 1 375 ? -25.456 -25.309 1.448   1.00 93.36 375 A 1 
ATOM 2982 C C   . LYS A 1 375 ? -23.997 -25.363 1.935   1.00 94.59 375 A 1 
ATOM 2983 O O   . LYS A 1 375 ? -23.778 -25.729 3.088   1.00 92.08 375 A 1 
ATOM 2984 C CB  . LYS A 1 375 ? -26.205 -26.586 1.864   1.00 92.03 375 A 1 
ATOM 2985 C CG  . LYS A 1 375 ? -27.660 -26.663 1.395   1.00 88.03 375 A 1 
ATOM 2986 C CD  . LYS A 1 375 ? -28.219 -28.042 1.746   1.00 79.70 375 A 1 
ATOM 2987 C CE  . LYS A 1 375 ? -29.669 -28.139 1.272   1.00 76.01 375 A 1 
ATOM 2988 N NZ  . LYS A 1 375 ? -30.207 -29.498 1.493   1.00 62.74 375 A 1 
ATOM 2989 N N   . ASP A 1 376 ? -23.034 -24.980 1.099   1.00 93.88 376 A 1 
ATOM 2990 C CA  . ASP A 1 376 ? -21.638 -24.813 1.486   1.00 94.42 376 A 1 
ATOM 2991 C C   . ASP A 1 376 ? -21.306 -23.325 1.683   1.00 95.22 376 A 1 
ATOM 2992 O O   . ASP A 1 376 ? -21.822 -22.457 0.980   1.00 93.49 376 A 1 
ATOM 2993 C CB  . ASP A 1 376 ? -20.723 -25.421 0.425   1.00 93.09 376 A 1 
ATOM 2994 C CG  . ASP A 1 376 ? -20.721 -26.950 0.377   1.00 91.07 376 A 1 
ATOM 2995 O OD1 . ASP A 1 376 ? -20.402 -27.578 1.405   1.00 85.06 376 A 1 
ATOM 2996 O OD2 . ASP A 1 376 ? -20.800 -27.513 -0.742  1.00 86.45 376 A 1 
ATOM 2997 N N   . ASP A 1 377 ? -20.392 -23.045 2.602   1.00 95.07 377 A 1 
ATOM 2998 C CA  . ASP A 1 377 ? -19.835 -21.711 2.788   1.00 95.27 377 A 1 
ATOM 2999 C C   . ASP A 1 377 ? -18.789 -21.406 1.709   1.00 95.54 377 A 1 
ATOM 3000 O O   . ASP A 1 377 ? -17.735 -22.049 1.637   1.00 94.10 377 A 1 
ATOM 3001 C CB  . ASP A 1 377 ? -19.218 -21.572 4.189   1.00 93.80 377 A 1 
ATOM 3002 C CG  . ASP A 1 377 ? -20.258 -21.341 5.284   1.00 90.67 377 A 1 
ATOM 3003 O OD1 . ASP A 1 377 ? -21.222 -20.594 5.021   1.00 86.02 377 A 1 
ATOM 3004 O OD2 . ASP A 1 377 ? -20.070 -21.872 6.398   1.00 86.51 377 A 1 
ATOM 3005 N N   . TYR A 1 378 ? -19.053 -20.390 0.892   1.00 95.02 378 A 1 
ATOM 3006 C CA  . TYR A 1 378 ? -18.111 -19.823 -0.065  1.00 95.08 378 A 1 
ATOM 3007 C C   . TYR A 1 378 ? -17.661 -18.437 0.388   1.00 94.87 378 A 1 
ATOM 3008 O O   . TYR A 1 378 ? -18.455 -17.638 0.873   1.00 93.68 378 A 1 
ATOM 3009 C CB  . TYR A 1 378 ? -18.720 -19.752 -1.467  1.00 95.11 378 A 1 
ATOM 3010 C CG  . TYR A 1 378 ? -18.687 -21.059 -2.231  1.00 95.43 378 A 1 
ATOM 3011 C CD1 . TYR A 1 378 ? -17.799 -21.221 -3.316  1.00 91.67 378 A 1 
ATOM 3012 C CD2 . TYR A 1 378 ? -19.553 -22.107 -1.873  1.00 92.86 378 A 1 
ATOM 3013 C CE1 . TYR A 1 378 ? -17.784 -22.423 -4.046  1.00 91.70 378 A 1 
ATOM 3014 C CE2 . TYR A 1 378 ? -19.535 -23.315 -2.594  1.00 91.32 378 A 1 
ATOM 3015 C CZ  . TYR A 1 378 ? -18.654 -23.473 -3.687  1.00 94.14 378 A 1 
ATOM 3016 O OH  . TYR A 1 378 ? -18.651 -24.636 -4.387  1.00 92.77 378 A 1 
ATOM 3017 N N   . ILE A 1 379 ? -16.385 -18.128 0.158   1.00 95.17 379 A 1 
ATOM 3018 C CA  . ILE A 1 379 ? -15.800 -16.813 0.431   1.00 94.46 379 A 1 
ATOM 3019 C C   . ILE A 1 379 ? -15.253 -16.256 -0.880  1.00 95.23 379 A 1 
ATOM 3020 O O   . ILE A 1 379 ? -14.629 -16.976 -1.663  1.00 94.37 379 A 1 
ATOM 3021 C CB  . ILE A 1 379 ? -14.746 -16.908 1.559   1.00 92.18 379 A 1 
ATOM 3022 C CG1 . ILE A 1 379 ? -15.400 -17.416 2.867   1.00 84.82 379 A 1 
ATOM 3023 C CG2 . ILE A 1 379 ? -14.072 -15.550 1.806   1.00 83.20 379 A 1 
ATOM 3024 C CD1 . ILE A 1 379 ? -14.423 -17.657 4.026   1.00 76.27 379 A 1 
ATOM 3025 N N   . ILE A 1 380 ? -15.497 -14.973 -1.133  1.00 94.55 380 A 1 
ATOM 3026 C CA  . ILE A 1 380 ? -14.807 -14.237 -2.197  1.00 94.34 380 A 1 
ATOM 3027 C C   . ILE A 1 380 ? -13.314 -14.170 -1.862  1.00 94.28 380 A 1 
ATOM 3028 O O   . ILE A 1 380 ? -12.954 -13.860 -0.724  1.00 92.85 380 A 1 
ATOM 3029 C CB  . ILE A 1 380 ? -15.460 -12.861 -2.419  1.00 92.99 380 A 1 
ATOM 3030 C CG1 . ILE A 1 380 ? -14.908 -12.220 -3.704  1.00 81.18 380 A 1 
ATOM 3031 C CG2 . ILE A 1 380 ? -15.314 -11.928 -1.198  1.00 80.35 380 A 1 
ATOM 3032 C CD1 . ILE A 1 380 ? -15.723 -11.004 -4.161  1.00 76.60 380 A 1 
ATOM 3033 N N   . LYS A 1 381 ? -12.425 -14.530 -2.800  1.00 93.00 381 A 1 
ATOM 3034 C CA  . LYS A 1 381 ? -11.028 -14.815 -2.463  1.00 93.06 381 A 1 
ATOM 3035 C C   . LYS A 1 381 ? -10.311 -13.595 -1.869  1.00 93.76 381 A 1 
ATOM 3036 O O   . LYS A 1 381 ? -10.219 -12.564 -2.520  1.00 93.57 381 A 1 
ATOM 3037 C CB  . LYS A 1 381 ? -10.269 -15.468 -3.635  1.00 91.24 381 A 1 
ATOM 3038 C CG  . LYS A 1 381 ? -9.889  -14.539 -4.797  1.00 90.31 381 A 1 
ATOM 3039 C CD  . LYS A 1 381 ? -9.108  -15.316 -5.878  1.00 90.89 381 A 1 
ATOM 3040 C CE  . LYS A 1 381 ? -8.633  -14.393 -7.004  1.00 89.64 381 A 1 
ATOM 3041 N NZ  . LYS A 1 381 ? -7.857  -15.112 -8.048  1.00 88.49 381 A 1 
ATOM 3042 N N   . PRO A 1 382 ? -9.760  -13.700 -0.642  1.00 94.35 382 A 1 
ATOM 3043 C CA  . PRO A 1 382 ? -8.962  -12.636 -0.036  1.00 93.16 382 A 1 
ATOM 3044 C C   . PRO A 1 382 ? -7.478  -12.708 -0.432  1.00 93.28 382 A 1 
ATOM 3045 O O   . PRO A 1 382 ? -6.730  -11.754 -0.221  1.00 91.28 382 A 1 
ATOM 3046 C CB  . PRO A 1 382 ? -9.171  -12.822 1.470   1.00 92.48 382 A 1 
ATOM 3047 C CG  . PRO A 1 382 ? -9.326  -14.336 1.607   1.00 91.36 382 A 1 
ATOM 3048 C CD  . PRO A 1 382 ? -10.020 -14.758 0.315   1.00 93.72 382 A 1 
ATOM 3049 N N   . MET A 1 383 ? -7.040  -13.854 -0.989  1.00 93.46 383 A 1 
ATOM 3050 C CA  . MET A 1 383 ? -5.692  -14.148 -1.496  1.00 93.37 383 A 1 
ATOM 3051 C C   . MET A 1 383 ? -5.733  -15.361 -2.432  1.00 94.20 383 A 1 
ATOM 3052 O O   . MET A 1 383 ? -6.652  -16.177 -2.353  1.00 92.36 383 A 1 
ATOM 3053 C CB  . MET A 1 383 ? -4.721  -14.399 -0.327  1.00 91.23 383 A 1 
ATOM 3054 C CG  . MET A 1 383 ? -5.158  -15.519 0.624   1.00 86.31 383 A 1 
ATOM 3055 S SD  . MET A 1 383 ? -4.832  -15.162 2.367   1.00 84.18 383 A 1 
ATOM 3056 C CE  . MET A 1 383 ? -6.118  -13.980 2.766   1.00 74.21 383 A 1 
ATOM 3057 N N   . ASN A 1 384 ? -4.708  -15.485 -3.304  1.00 94.17 384 A 1 
ATOM 3058 C CA  . ASN A 1 384 ? -4.676  -16.502 -4.366  1.00 94.30 384 A 1 
ATOM 3059 C C   . ASN A 1 384 ? -4.002  -17.814 -3.927  1.00 94.91 384 A 1 
ATOM 3060 O O   . ASN A 1 384 ? -4.272  -18.857 -4.523  1.00 93.74 384 A 1 
ATOM 3061 C CB  . ASN A 1 384 ? -3.989  -15.907 -5.609  1.00 93.97 384 A 1 
ATOM 3062 C CG  . ASN A 1 384 ? -4.536  -14.544 -5.992  1.00 92.80 384 A 1 
ATOM 3063 O OD1 . ASN A 1 384 ? -5.663  -14.395 -6.430  1.00 85.48 384 A 1 
ATOM 3064 N ND2 . ASN A 1 384 ? -3.759  -13.506 -5.777  1.00 85.24 384 A 1 
ATOM 3065 N N   . CYS A 1 385 ? -3.179  -17.788 -2.880  1.00 95.31 385 A 1 
ATOM 3066 C CA  . CYS A 1 385 ? -2.288  -18.880 -2.471  1.00 94.60 385 A 1 
ATOM 3067 C C   . CYS A 1 385 ? -2.960  -20.270 -2.429  1.00 95.23 385 A 1 
ATOM 3068 O O   . CYS A 1 385 ? -2.451  -21.189 -3.076  1.00 94.55 385 A 1 
ATOM 3069 C CB  . CYS A 1 385 ? -1.606  -18.556 -1.127  1.00 92.68 385 A 1 
ATOM 3070 S SG  . CYS A 1 385 ? -1.461  -16.779 -0.794  1.00 86.17 385 A 1 
ATOM 3071 N N   . PRO A 1 386 ? -4.111  -20.458 -1.762  1.00 96.34 386 A 1 
ATOM 3072 C CA  . PRO A 1 386 ? -4.744  -21.777 -1.683  1.00 96.01 386 A 1 
ATOM 3073 C C   . PRO A 1 386 ? -5.122  -22.351 -3.056  1.00 96.52 386 A 1 
ATOM 3074 O O   . PRO A 1 386 ? -5.021  -23.554 -3.263  1.00 95.89 386 A 1 
ATOM 3075 C CB  . PRO A 1 386 ? -5.970  -21.597 -0.787  1.00 95.11 386 A 1 
ATOM 3076 C CG  . PRO A 1 386 ? -5.589  -20.406 0.092   1.00 93.60 386 A 1 
ATOM 3077 C CD  . PRO A 1 386 ? -4.834  -19.525 -0.897  1.00 95.57 386 A 1 
ATOM 3078 N N   . PHE A 1 387 ? -5.498  -21.511 -4.027  1.00 96.52 387 A 1 
ATOM 3079 C CA  . PHE A 1 387 ? -5.807  -21.977 -5.380  1.00 96.85 387 A 1 
ATOM 3080 C C   . PHE A 1 387 ? -4.561  -22.450 -6.134  1.00 97.19 387 A 1 
ATOM 3081 O O   . PHE A 1 387 ? -4.611  -23.484 -6.798  1.00 96.48 387 A 1 
ATOM 3082 C CB  . PHE A 1 387 ? -6.522  -20.874 -6.165  1.00 96.46 387 A 1 
ATOM 3083 C CG  . PHE A 1 387 ? -7.906  -20.518 -5.670  1.00 96.56 387 A 1 
ATOM 3084 C CD1 . PHE A 1 387 ? -8.890  -21.514 -5.529  1.00 93.50 387 A 1 
ATOM 3085 C CD2 . PHE A 1 387 ? -8.232  -19.176 -5.416  1.00 93.40 387 A 1 
ATOM 3086 C CE1 . PHE A 1 387 ? -10.196 -21.164 -5.138  1.00 91.76 387 A 1 
ATOM 3087 C CE2 . PHE A 1 387 ? -9.536  -18.831 -5.030  1.00 91.55 387 A 1 
ATOM 3088 C CZ  . PHE A 1 387 ? -10.522 -19.822 -4.894  1.00 93.53 387 A 1 
ATOM 3089 N N   . HIS A 1 388 ? -3.430  -21.754 -5.996  1.00 97.00 388 A 1 
ATOM 3090 C CA  . HIS A 1 388 ? -2.164  -22.198 -6.594  1.00 97.41 388 A 1 
ATOM 3091 C C   . HIS A 1 388 ? -1.712  -23.536 -5.991  1.00 97.53 388 A 1 
ATOM 3092 O O   . HIS A 1 388 ? -1.258  -24.422 -6.710  1.00 96.88 388 A 1 
ATOM 3093 C CB  . HIS A 1 388 ? -1.089  -21.116 -6.418  1.00 97.37 388 A 1 
ATOM 3094 C CG  . HIS A 1 388 ? -1.276  -19.863 -7.244  1.00 97.40 388 A 1 
ATOM 3095 N ND1 . HIS A 1 388 ? -0.250  -19.007 -7.627  1.00 92.41 388 A 1 
ATOM 3096 C CD2 . HIS A 1 388 ? -2.432  -19.357 -7.759  1.00 92.84 388 A 1 
ATOM 3097 C CE1 . HIS A 1 388 ? -0.795  -18.011 -8.336  1.00 93.05 388 A 1 
ATOM 3098 N NE2 . HIS A 1 388 ? -2.118  -18.190 -8.445  1.00 93.58 388 A 1 
ATOM 3099 N N   . ILE A 1 389 ? -1.930  -23.730 -4.696  1.00 97.55 389 A 1 
ATOM 3100 C CA  . ILE A 1 389 ? -1.672  -25.011 -4.026  1.00 97.43 389 A 1 
ATOM 3101 C C   . ILE A 1 389 ? -2.593  -26.116 -4.557  1.00 97.52 389 A 1 
ATOM 3102 O O   . ILE A 1 389 ? -2.139  -27.245 -4.761  1.00 97.08 389 A 1 
ATOM 3103 C CB  . ILE A 1 389 ? -1.788  -24.852 -2.500  1.00 96.94 389 A 1 
ATOM 3104 C CG1 . ILE A 1 389 ? -0.666  -23.921 -1.983  1.00 95.87 389 A 1 
ATOM 3105 C CG2 . ILE A 1 389 ? -1.708  -26.222 -1.805  1.00 96.06 389 A 1 
ATOM 3106 C CD1 . ILE A 1 389 ? -0.854  -23.499 -0.527  1.00 93.04 389 A 1 
ATOM 3107 N N   . MET A 1 390 ? -3.862  -25.827 -4.851  1.00 97.55 390 A 1 
ATOM 3108 C CA  . MET A 1 390 ? -4.752  -26.819 -5.472  1.00 97.26 390 A 1 
ATOM 3109 C C   . MET A 1 390 ? -4.246  -27.254 -6.854  1.00 97.41 390 A 1 
ATOM 3110 O O   . MET A 1 390 ? -4.312  -28.443 -7.171  1.00 96.93 390 A 1 
ATOM 3111 C CB  . MET A 1 390 ? -6.195  -26.299 -5.561  1.00 97.09 390 A 1 
ATOM 3112 C CG  . MET A 1 390 ? -6.866  -26.142 -4.186  1.00 95.08 390 A 1 
ATOM 3113 S SD  . MET A 1 390 ? -6.805  -27.586 -3.083  1.00 92.55 390 A 1 
ATOM 3114 C CE  . MET A 1 390 ? -7.760  -28.775 -4.053  1.00 82.74 390 A 1 
ATOM 3115 N N   . ILE A 1 391 ? -3.666  -26.340 -7.646  1.00 97.65 391 A 1 
ATOM 3116 C CA  . ILE A 1 391 ? -3.006  -26.669 -8.920  1.00 97.63 391 A 1 
ATOM 3117 C C   . ILE A 1 391 ? -1.758  -27.528 -8.670  1.00 97.52 391 A 1 
ATOM 3118 O O   . ILE A 1 391 ? -1.578  -28.545 -9.339  1.00 97.05 391 A 1 
ATOM 3119 C CB  . ILE A 1 391 ? -2.687  -25.385 -9.726  1.00 97.72 391 A 1 
ATOM 3120 C CG1 . ILE A 1 391 ? -3.996  -24.661 -10.125 1.00 96.95 391 A 1 
ATOM 3121 C CG2 . ILE A 1 391 ? -1.873  -25.723 -10.993 1.00 96.92 391 A 1 
ATOM 3122 C CD1 . ILE A 1 391 ? -3.789  -23.249 -10.680 1.00 94.70 391 A 1 
ATOM 3123 N N   . TYR A 1 392 ? -0.931  -27.182 -7.671  1.00 97.86 392 A 1 
ATOM 3124 C CA  . TYR A 1 392 ? 0.240   -27.984 -7.282  1.00 97.71 392 A 1 
ATOM 3125 C C   . TYR A 1 392 ? -0.149  -29.433 -6.960  1.00 97.54 392 A 1 
ATOM 3126 O O   . TYR A 1 392 ? 0.495   -30.376 -7.420  1.00 96.84 392 A 1 
ATOM 3127 C CB  . TYR A 1 392 ? 0.937   -27.335 -6.075  1.00 97.66 392 A 1 
ATOM 3128 C CG  . TYR A 1 392 ? 2.213   -28.034 -5.649  1.00 97.88 392 A 1 
ATOM 3129 C CD1 . TYR A 1 392 ? 2.170   -29.177 -4.824  1.00 97.06 392 A 1 
ATOM 3130 C CD2 . TYR A 1 392 ? 3.457   -27.547 -6.094  1.00 97.17 392 A 1 
ATOM 3131 C CE1 . TYR A 1 392 ? 3.361   -29.838 -4.462  1.00 96.83 392 A 1 
ATOM 3132 C CE2 . TYR A 1 392 ? 4.650   -28.199 -5.727  1.00 96.75 392 A 1 
ATOM 3133 C CZ  . TYR A 1 392 ? 4.604   -29.348 -4.916  1.00 97.22 392 A 1 
ATOM 3134 O OH  . TYR A 1 392 ? 5.755   -29.986 -4.577  1.00 96.66 392 A 1 
ATOM 3135 N N   . LYS A 1 393 ? -1.230  -29.625 -6.220  1.00 97.44 393 A 1 
ATOM 3136 C CA  . LYS A 1 393 ? -1.708  -30.944 -5.787  1.00 96.88 393 A 1 
ATOM 3137 C C   . LYS A 1 393 ? -2.346  -31.785 -6.896  1.00 96.78 393 A 1 
ATOM 3138 O O   . LYS A 1 393 ? -2.672  -32.943 -6.642  1.00 94.95 393 A 1 
ATOM 3139 C CB  . LYS A 1 393 ? -2.655  -30.783 -4.595  1.00 96.14 393 A 1 
ATOM 3140 C CG  . LYS A 1 393 ? -1.897  -30.298 -3.348  1.00 93.16 393 A 1 
ATOM 3141 C CD  . LYS A 1 393 ? -2.777  -30.296 -2.101  1.00 87.58 393 A 1 
ATOM 3142 C CE  . LYS A 1 393 ? -3.051  -31.731 -1.643  1.00 82.34 393 A 1 
ATOM 3143 N NZ  . LYS A 1 393 ? -3.544  -31.769 -0.249  1.00 74.36 393 A 1 
ATOM 3144 N N   . ASN A 1 394 ? -2.517  -31.248 -8.097  1.00 97.03 394 A 1 
ATOM 3145 C CA  . ASN A 1 394 ? -3.109  -31.988 -9.213  1.00 95.88 394 A 1 
ATOM 3146 C C   . ASN A 1 394 ? -2.201  -33.109 -9.753  1.00 95.85 394 A 1 
ATOM 3147 O O   . ASN A 1 394 ? -2.680  -34.016 -10.429 1.00 92.36 394 A 1 
ATOM 3148 C CB  . ASN A 1 394 ? -3.482  -30.976 -10.303 1.00 93.93 394 A 1 
ATOM 3149 C CG  . ASN A 1 394 ? -4.371  -31.594 -11.362 1.00 86.44 394 A 1 
ATOM 3150 O OD1 . ASN A 1 394 ? -5.447  -32.096 -11.093 1.00 75.27 394 A 1 
ATOM 3151 N ND2 . ASN A 1 394 ? -3.955  -31.587 -12.601 1.00 76.86 394 A 1 
ATOM 3152 N N   . LYS A 1 395 ? -0.877  -33.069 -9.465  1.00 94.79 395 A 1 
ATOM 3153 C CA  . LYS A 1 395 ? 0.073   -34.129 -9.829  1.00 94.40 395 A 1 
ATOM 3154 C C   . LYS A 1 395 ? 1.208   -34.238 -8.809  1.00 95.92 395 A 1 
ATOM 3155 O O   . LYS A 1 395 ? 1.405   -33.344 -7.989  1.00 94.48 395 A 1 
ATOM 3156 C CB  . LYS A 1 395 ? 0.591   -33.914 -11.269 1.00 90.83 395 A 1 
ATOM 3157 C CG  . LYS A 1 395 ? 1.485   -32.680 -11.432 1.00 89.88 395 A 1 
ATOM 3158 C CD  . LYS A 1 395 ? 2.058   -32.592 -12.863 1.00 88.54 395 A 1 
ATOM 3159 C CE  . LYS A 1 395 ? 3.095   -31.474 -12.899 1.00 83.30 395 A 1 
ATOM 3160 N NZ  . LYS A 1 395 ? 3.830   -31.378 -14.179 1.00 78.64 395 A 1 
ATOM 3161 N N   . GLY A 1 396 ? 1.968   -35.350 -8.866  1.00 95.66 396 A 1 
ATOM 3162 C CA  . GLY A 1 396 ? 3.210   -35.491 -8.101  1.00 95.90 396 A 1 
ATOM 3163 C C   . GLY A 1 396 ? 4.365   -34.711 -8.737  1.00 96.71 396 A 1 
ATOM 3164 O O   . GLY A 1 396 ? 4.384   -34.509 -9.952  1.00 94.83 396 A 1 
ATOM 3165 N N   . TRP A 1 397 ? 5.349   -34.332 -7.923  1.00 97.42 397 A 1 
ATOM 3166 C CA  . TRP A 1 397 ? 6.519   -33.561 -8.328  1.00 97.76 397 A 1 
ATOM 3167 C C   . TRP A 1 397 ? 7.808   -34.256 -7.896  1.00 97.99 397 A 1 
ATOM 3168 O O   . TRP A 1 397 ? 7.858   -34.907 -6.849  1.00 96.93 397 A 1 
ATOM 3169 C CB  . TRP A 1 397 ? 6.423   -32.143 -7.747  1.00 97.61 397 A 1 
ATOM 3170 C CG  . TRP A 1 397 ? 5.213   -31.379 -8.190  1.00 97.80 397 A 1 
ATOM 3171 C CD1 . TRP A 1 397 ? 4.056   -31.270 -7.504  1.00 96.45 397 A 1 
ATOM 3172 C CD2 . TRP A 1 397 ? 5.017   -30.631 -9.426  1.00 97.45 397 A 1 
ATOM 3173 N NE1 . TRP A 1 397 ? 3.162   -30.496 -8.221  1.00 96.41 397 A 1 
ATOM 3174 C CE2 . TRP A 1 397 ? 3.702   -30.068 -9.408  1.00 97.08 397 A 1 
ATOM 3175 C CE3 . TRP A 1 397 ? 5.823   -30.357 -10.553 1.00 96.91 397 A 1 
ATOM 3176 C CZ2 . TRP A 1 397 ? 3.218   -29.266 -10.453 1.00 96.45 397 A 1 
ATOM 3177 C CZ3 . TRP A 1 397 ? 5.344   -29.553 -11.609 1.00 95.52 397 A 1 
ATOM 3178 C CH2 . TRP A 1 397 ? 4.045   -29.005 -11.559 1.00 95.13 397 A 1 
ATOM 3179 N N   . SER A 1 398 ? 8.859   -34.106 -8.694  1.00 97.37 398 A 1 
ATOM 3180 C CA  . SER A 1 398 ? 10.230  -34.495 -8.368  1.00 97.46 398 A 1 
ATOM 3181 C C   . SER A 1 398 ? 11.049  -33.252 -8.024  1.00 97.66 398 A 1 
ATOM 3182 O O   . SER A 1 398 ? 10.754  -32.166 -8.518  1.00 96.46 398 A 1 
ATOM 3183 C CB  . SER A 1 398 ? 10.841  -35.218 -9.570  1.00 96.43 398 A 1 
ATOM 3184 O OG  . SER A 1 398 ? 12.174  -35.623 -9.317  1.00 89.78 398 A 1 
ATOM 3185 N N   . TYR A 1 399 ? 12.150  -33.414 -7.274  1.00 96.72 399 A 1 
ATOM 3186 C CA  . TYR A 1 399 ? 13.138  -32.339 -7.068  1.00 96.78 399 A 1 
ATOM 3187 C C   . TYR A 1 399 ? 13.664  -31.727 -8.384  1.00 96.86 399 A 1 
ATOM 3188 O O   . TYR A 1 399 ? 14.118  -30.589 -8.394  1.00 96.33 399 A 1 
ATOM 3189 C CB  . TYR A 1 399 ? 14.316  -32.879 -6.244  1.00 96.66 399 A 1 
ATOM 3190 C CG  . TYR A 1 399 ? 15.306  -33.725 -7.021  1.00 96.00 399 A 1 
ATOM 3191 C CD1 . TYR A 1 399 ? 15.089  -35.105 -7.196  1.00 94.74 399 A 1 
ATOM 3192 C CD2 . TYR A 1 399 ? 16.449  -33.121 -7.584  1.00 95.32 399 A 1 
ATOM 3193 C CE1 . TYR A 1 399 ? 16.003  -35.881 -7.930  1.00 94.39 399 A 1 
ATOM 3194 C CE2 . TYR A 1 399 ? 17.368  -33.893 -8.323  1.00 93.78 399 A 1 
ATOM 3195 C CZ  . TYR A 1 399 ? 17.149  -35.274 -8.493  1.00 94.81 399 A 1 
ATOM 3196 O OH  . TYR A 1 399 ? 18.036  -36.024 -9.201  1.00 92.88 399 A 1 
ATOM 3197 N N   . ARG A 1 400 ? 13.599  -32.481 -9.503  1.00 97.04 400 A 1 
ATOM 3198 C CA  . ARG A 1 400 ? 13.997  -32.017 -10.846 1.00 97.17 400 A 1 
ATOM 3199 C C   . ARG A 1 400 ? 13.007  -31.042 -11.480 1.00 97.53 400 A 1 
ATOM 3200 O O   . ARG A 1 400 ? 13.395  -30.334 -12.398 1.00 96.64 400 A 1 
ATOM 3201 C CB  . ARG A 1 400 ? 14.160  -33.219 -11.787 1.00 96.81 400 A 1 
ATOM 3202 C CG  . ARG A 1 400 ? 15.281  -34.161 -11.343 1.00 94.21 400 A 1 
ATOM 3203 C CD  . ARG A 1 400 ? 15.393  -35.320 -12.328 1.00 92.11 400 A 1 
ATOM 3204 N NE  . ARG A 1 400 ? 16.450  -36.259 -11.916 1.00 85.51 400 A 1 
ATOM 3205 C CZ  . ARG A 1 400 ? 16.727  -37.416 -12.484 1.00 79.31 400 A 1 
ATOM 3206 N NH1 . ARG A 1 400 ? 16.059  -37.850 -13.518 1.00 69.64 400 A 1 
ATOM 3207 N NH2 . ARG A 1 400 ? 17.687  -38.159 -12.013 1.00 71.85 400 A 1 
ATOM 3208 N N   . ASP A 1 401 ? 11.760  -31.059 -11.032 1.00 97.61 401 A 1 
ATOM 3209 C CA  . ASP A 1 401 ? 10.724  -30.137 -11.504 1.00 97.60 401 A 1 
ATOM 3210 C C   . ASP A 1 401 ? 10.766  -28.798 -10.747 1.00 97.91 401 A 1 
ATOM 3211 O O   . ASP A 1 401 ? 10.136  -27.832 -11.175 1.00 97.17 401 A 1 
ATOM 3212 C CB  . ASP A 1 401 ? 9.337   -30.781 -11.335 1.00 97.26 401 A 1 
ATOM 3213 C CG  . ASP A 1 401 ? 9.178   -32.132 -12.040 1.00 96.88 401 A 1 
ATOM 3214 O OD1 . ASP A 1 401 ? 9.460   -32.211 -13.252 1.00 94.03 401 A 1 
ATOM 3215 O OD2 . ASP A 1 401 ? 8.743   -33.090 -11.355 1.00 94.30 401 A 1 
ATOM 3216 N N   . LEU A 1 402 ? 11.477  -28.736 -9.625  1.00 97.75 402 A 1 
ATOM 3217 C CA  . LEU A 1 402 ? 11.619  -27.541 -8.794  1.00 97.92 402 A 1 
ATOM 3218 C C   . LEU A 1 402 ? 12.840  -26.709 -9.225  1.00 97.94 402 A 1 
ATOM 3219 O O   . LEU A 1 402 ? 13.865  -27.281 -9.611  1.00 96.92 402 A 1 
ATOM 3220 C CB  . LEU A 1 402 ? 11.691  -27.942 -7.308  1.00 97.65 402 A 1 
ATOM 3221 C CG  . LEU A 1 402 ? 10.494  -28.747 -6.765  1.00 96.65 402 A 1 
ATOM 3222 C CD1 . LEU A 1 402 ? 10.679  -28.996 -5.268  1.00 93.76 402 A 1 
ATOM 3223 C CD2 . LEU A 1 402 ? 9.158   -28.030 -6.952  1.00 93.65 402 A 1 
ATOM 3224 N N   . PRO A 1 403 ? 12.796  -25.367 -9.148  1.00 97.88 403 A 1 
ATOM 3225 C CA  . PRO A 1 403 ? 11.701  -24.556 -8.611  1.00 97.92 403 A 1 
ATOM 3226 C C   . PRO A 1 403 ? 10.541  -24.369 -9.606  1.00 98.03 403 A 1 
ATOM 3227 O O   . PRO A 1 403 ? 10.757  -24.181 -10.801 1.00 96.99 403 A 1 
ATOM 3228 C CB  . PRO A 1 403 ? 12.346  -23.217 -8.259  1.00 97.11 403 A 1 
ATOM 3229 C CG  . PRO A 1 403 ? 13.448  -23.077 -9.313  1.00 95.45 403 A 1 
ATOM 3230 C CD  . PRO A 1 403 ? 13.919  -24.508 -9.517  1.00 97.25 403 A 1 
ATOM 3231 N N   . LEU A 1 404 ? 9.307   -24.379 -9.100  1.00 97.92 404 A 1 
ATOM 3232 C CA  . LEU A 1 404 ? 8.134   -23.927 -9.849  1.00 97.95 404 A 1 
ATOM 3233 C C   . LEU A 1 404 ? 7.886   -22.458 -9.520  1.00 98.11 404 A 1 
ATOM 3234 O O   . LEU A 1 404 ? 7.752   -22.123 -8.345  1.00 97.53 404 A 1 
ATOM 3235 C CB  . LEU A 1 404 ? 6.889   -24.756 -9.497  1.00 97.64 404 A 1 
ATOM 3236 C CG  . LEU A 1 404 ? 7.035   -26.267 -9.710  1.00 96.67 404 A 1 
ATOM 3237 C CD1 . LEU A 1 404 ? 5.826   -26.987 -9.122  1.00 94.59 404 A 1 
ATOM 3238 C CD2 . LEU A 1 404 ? 7.153   -26.629 -11.189 1.00 94.72 404 A 1 
ATOM 3239 N N   . ARG A 1 405 ? 7.798   -21.616 -10.543 1.00 98.13 405 A 1 
ATOM 3240 C CA  . ARG A 1 405 ? 7.543   -20.177 -10.399 1.00 98.18 405 A 1 
ATOM 3241 C C   . ARG A 1 405 ? 6.200   -19.848 -11.044 1.00 98.25 405 A 1 
ATOM 3242 O O   . ARG A 1 405 ? 6.100   -19.786 -12.268 1.00 97.73 405 A 1 
ATOM 3243 C CB  . ARG A 1 405 ? 8.675   -19.363 -11.033 1.00 97.74 405 A 1 
ATOM 3244 C CG  . ARG A 1 405 ? 10.058  -19.640 -10.435 1.00 96.52 405 A 1 
ATOM 3245 C CD  . ARG A 1 405 ? 11.098  -18.784 -11.160 1.00 95.90 405 A 1 
ATOM 3246 N NE  . ARG A 1 405 ? 12.463  -19.069 -10.691 1.00 93.27 405 A 1 
ATOM 3247 C CZ  . ARG A 1 405 ? 13.568  -19.032 -11.405 1.00 93.24 405 A 1 
ATOM 3248 N NH1 . ARG A 1 405 ? 13.576  -18.731 -12.669 1.00 86.68 405 A 1 
ATOM 3249 N NH2 . ARG A 1 405 ? 14.704  -19.307 -10.844 1.00 87.94 405 A 1 
ATOM 3250 N N   . TRP A 1 406 ? 5.161   -19.677 -10.237 1.00 97.78 406 A 1 
ATOM 3251 C CA  . TRP A 1 406 ? 3.806   -19.447 -10.720 1.00 97.89 406 A 1 
ATOM 3252 C C   . TRP A 1 406 ? 3.325   -18.061 -10.334 1.00 97.91 406 A 1 
ATOM 3253 O O   . TRP A 1 406 ? 3.382   -17.701 -9.164  1.00 97.33 406 A 1 
ATOM 3254 C CB  . TRP A 1 406 ? 2.874   -20.524 -10.170 1.00 97.75 406 A 1 
ATOM 3255 C CG  . TRP A 1 406 ? 3.114   -21.911 -10.675 1.00 97.83 406 A 1 
ATOM 3256 C CD1 . TRP A 1 406 ? 3.904   -22.283 -11.705 1.00 96.95 406 A 1 
ATOM 3257 C CD2 . TRP A 1 406 ? 2.534   -23.148 -10.171 1.00 97.62 406 A 1 
ATOM 3258 N NE1 . TRP A 1 406 ? 3.857   -23.651 -11.869 1.00 96.91 406 A 1 
ATOM 3259 C CE2 . TRP A 1 406 ? 3.020   -24.234 -10.955 1.00 97.36 406 A 1 
ATOM 3260 C CE3 . TRP A 1 406 ? 1.635   -23.451 -9.123  1.00 97.33 406 A 1 
ATOM 3261 C CZ2 . TRP A 1 406 ? 2.628   -25.555 -10.717 1.00 96.86 406 A 1 
ATOM 3262 C CZ3 . TRP A 1 406 ? 1.240   -24.775 -8.876  1.00 96.08 406 A 1 
ATOM 3263 C CH2 . TRP A 1 406 ? 1.732   -25.823 -9.673  1.00 95.88 406 A 1 
ATOM 3264 N N   . ALA A 1 407 ? 2.845   -17.297 -11.304 1.00 97.94 407 A 1 
ATOM 3265 C CA  . ALA A 1 407 ? 2.379   -15.932 -11.112 1.00 97.94 407 A 1 
ATOM 3266 C C   . ALA A 1 407 ? 0.937   -15.759 -11.598 1.00 98.10 407 A 1 
ATOM 3267 O O   . ALA A 1 407 ? 0.511   -16.393 -12.559 1.00 97.53 407 A 1 
ATOM 3268 C CB  . ALA A 1 407 ? 3.352   -14.980 -11.821 1.00 97.35 407 A 1 
ATOM 3269 N N   . GLU A 1 408 ? 0.187   -14.879 -10.964 1.00 97.46 408 A 1 
ATOM 3270 C CA  . GLU A 1 408 ? -1.174  -14.521 -11.361 1.00 97.38 408 A 1 
ATOM 3271 C C   . GLU A 1 408 ? -1.402  -13.022 -11.151 1.00 97.30 408 A 1 
ATOM 3272 O O   . GLU A 1 408 ? -1.071  -12.472 -10.105 1.00 96.18 408 A 1 
ATOM 3273 C CB  . GLU A 1 408 ? -2.196  -15.368 -10.566 1.00 96.86 408 A 1 
ATOM 3274 C CG  . GLU A 1 408 ? -3.651  -15.067 -10.958 1.00 95.75 408 A 1 
ATOM 3275 C CD  . GLU A 1 408 ? -4.722  -15.912 -10.244 1.00 96.61 408 A 1 
ATOM 3276 O OE1 . GLU A 1 408 ? -5.913  -15.816 -10.646 1.00 92.11 408 A 1 
ATOM 3277 O OE2 . GLU A 1 408 ? -4.433  -16.646 -9.284  1.00 93.35 408 A 1 
ATOM 3278 N N   . LEU A 1 409 ? -2.037  -12.358 -12.118 1.00 97.21 409 A 1 
ATOM 3279 C CA  . LEU A 1 409 ? -2.705  -11.077 -11.873 1.00 96.92 409 A 1 
ATOM 3280 C C   . LEU A 1 409 ? -4.074  -11.349 -11.242 1.00 96.63 409 A 1 
ATOM 3281 O O   . LEU A 1 409 ? -5.126  -11.241 -11.879 1.00 95.06 409 A 1 
ATOM 3282 C CB  . LEU A 1 409 ? -2.768  -10.246 -13.164 1.00 96.58 409 A 1 
ATOM 3283 C CG  . LEU A 1 409 ? -1.401  -9.725  -13.645 1.00 95.78 409 A 1 
ATOM 3284 C CD1 . LEU A 1 409 ? -1.586  -8.977  -14.961 1.00 94.21 409 A 1 
ATOM 3285 C CD2 . LEU A 1 409 ? -0.748  -8.771  -12.642 1.00 94.15 409 A 1 
ATOM 3286 N N   . GLY A 1 410 ? -4.048  -11.780 -9.978  1.00 95.55 410 A 1 
ATOM 3287 C CA  . GLY A 1 410 ? -5.204  -12.300 -9.264  1.00 95.09 410 A 1 
ATOM 3288 C C   . GLY A 1 410 ? -5.993  -11.204 -8.554  1.00 95.43 410 A 1 
ATOM 3289 O O   . GLY A 1 410 ? -5.520  -10.630 -7.576  1.00 93.81 410 A 1 
ATOM 3290 N N   . THR A 1 411 ? -7.223  -10.935 -9.005  1.00 94.94 411 A 1 
ATOM 3291 C CA  . THR A 1 411 ? -8.121  -10.010 -8.290  1.00 94.47 411 A 1 
ATOM 3292 C C   . THR A 1 411 ? -8.619  -10.638 -6.989  1.00 94.77 411 A 1 
ATOM 3293 O O   . THR A 1 411 ? -9.231  -11.702 -7.004  1.00 93.73 411 A 1 
ATOM 3294 C CB  . THR A 1 411 ? -9.309  -9.564  -9.145  1.00 93.57 411 A 1 
ATOM 3295 O OG1 . THR A 1 411 ? -8.857  -9.044  -10.374 1.00 89.28 411 A 1 
ATOM 3296 C CG2 . THR A 1 411 ? -10.124 -8.463  -8.470  1.00 88.14 411 A 1 
ATOM 3297 N N   . VAL A 1 412 ? -8.379  -9.963  -5.875  1.00 94.44 412 A 1 
ATOM 3298 C CA  . VAL A 1 412 ? -8.748  -10.372 -4.516  1.00 94.22 412 A 1 
ATOM 3299 C C   . VAL A 1 412 ? -9.576  -9.287  -3.835  1.00 94.36 412 A 1 
ATOM 3300 O O   . VAL A 1 412 ? -9.557  -8.125  -4.242  1.00 93.83 412 A 1 
ATOM 3301 C CB  . VAL A 1 412 ? -7.510  -10.726 -3.673  1.00 93.91 412 A 1 
ATOM 3302 C CG1 . VAL A 1 412 ? -6.706  -11.874 -4.288  1.00 90.33 412 A 1 
ATOM 3303 C CG2 . VAL A 1 412 ? -6.574  -9.533  -3.457  1.00 90.26 412 A 1 
ATOM 3304 N N   . TYR A 1 413 ? -10.281 -9.678  -2.782  1.00 94.78 413 A 1 
ATOM 3305 C CA  . TYR A 1 413 ? -11.206 -8.801  -2.078  1.00 94.73 413 A 1 
ATOM 3306 C C   . TYR A 1 413 ? -10.978 -8.885  -0.570  1.00 94.35 413 A 1 
ATOM 3307 O O   . TYR A 1 413 ? -10.972 -9.967  0.016   1.00 91.89 413 A 1 
ATOM 3308 C CB  . TYR A 1 413 ? -12.643 -9.152  -2.454  1.00 94.00 413 A 1 
ATOM 3309 C CG  . TYR A 1 413 ? -12.945 -9.056  -3.940  1.00 93.63 413 A 1 
ATOM 3310 C CD1 . TYR A 1 413 ? -13.527 -7.892  -4.478  1.00 88.21 413 A 1 
ATOM 3311 C CD2 . TYR A 1 413 ? -12.623 -10.134 -4.793  1.00 89.79 413 A 1 
ATOM 3312 C CE1 . TYR A 1 413 ? -13.800 -7.809  -5.853  1.00 87.81 413 A 1 
ATOM 3313 C CE2 . TYR A 1 413 ? -12.887 -10.050 -6.170  1.00 86.90 413 A 1 
ATOM 3314 C CZ  . TYR A 1 413 ? -13.481 -8.890  -6.699  1.00 90.12 413 A 1 
ATOM 3315 O OH  . TYR A 1 413 ? -13.740 -8.817  -8.035  1.00 87.99 413 A 1 
ATOM 3316 N N   . ARG A 1 414 ? -10.796 -7.730  0.057   1.00 92.02 414 A 1 
ATOM 3317 C CA  . ARG A 1 414 ? -10.601 -7.604  1.506   1.00 90.94 414 A 1 
ATOM 3318 C C   . ARG A 1 414 ? -11.574 -6.587  2.081   1.00 90.75 414 A 1 
ATOM 3319 O O   . ARG A 1 414 ? -11.788 -5.519  1.508   1.00 89.43 414 A 1 
ATOM 3320 C CB  . ARG A 1 414 ? -9.145  -7.247  1.837   1.00 90.35 414 A 1 
ATOM 3321 C CG  . ARG A 1 414 ? -8.171  -8.346  1.389   1.00 87.62 414 A 1 
ATOM 3322 C CD  . ARG A 1 414 ? -6.740  -8.015  1.803   1.00 85.70 414 A 1 
ATOM 3323 N NE  . ARG A 1 414 ? -5.800  -8.990  1.222   1.00 82.66 414 A 1 
ATOM 3324 C CZ  . ARG A 1 414 ? -4.481  -8.902  1.191   1.00 81.09 414 A 1 
ATOM 3325 N NH1 . ARG A 1 414 ? -3.837  -7.922  1.762   1.00 73.00 414 A 1 
ATOM 3326 N NH2 . ARG A 1 414 ? -3.792  -9.812  0.565   1.00 73.84 414 A 1 
ATOM 3327 N N   . TYR A 1 415 ? -12.144 -6.927  3.222   1.00 90.51 415 A 1 
ATOM 3328 C CA  . TYR A 1 415 ? -13.031 -6.028  3.943   1.00 89.45 415 A 1 
ATOM 3329 C C   . TYR A 1 415 ? -12.215 -4.955  4.674   1.00 88.54 415 A 1 
ATOM 3330 O O   . TYR A 1 415 ? -11.922 -5.046  5.860   1.00 84.64 415 A 1 
ATOM 3331 C CB  . TYR A 1 415 ? -13.963 -6.830  4.861   1.00 87.56 415 A 1 
ATOM 3332 C CG  . TYR A 1 415 ? -15.037 -5.957  5.474   1.00 83.80 415 A 1 
ATOM 3333 C CD1 . TYR A 1 415 ? -14.885 -5.455  6.782   1.00 76.39 415 A 1 
ATOM 3334 C CD2 . TYR A 1 415 ? -16.172 -5.609  4.715   1.00 77.84 415 A 1 
ATOM 3335 C CE1 . TYR A 1 415 ? -15.866 -4.614  7.332   1.00 74.73 415 A 1 
ATOM 3336 C CE2 . TYR A 1 415 ? -17.156 -4.765  5.263   1.00 73.94 415 A 1 
ATOM 3337 C CZ  . TYR A 1 415 ? -17.005 -4.269  6.575   1.00 76.22 415 A 1 
ATOM 3338 O OH  . TYR A 1 415 ? -17.954 -3.455  7.107   1.00 74.46 415 A 1 
ATOM 3339 N N   . GLU A 1 416 ? -11.818 -3.927  3.936   1.00 84.55 416 A 1 
ATOM 3340 C CA  . GLU A 1 416 ? -11.233 -2.723  4.514   1.00 84.40 416 A 1 
ATOM 3341 C C   . GLU A 1 416 ? -12.341 -1.843  5.116   1.00 84.86 416 A 1 
ATOM 3342 O O   . GLU A 1 416 ? -13.390 -1.628  4.496   1.00 82.41 416 A 1 
ATOM 3343 C CB  . GLU A 1 416 ? -10.437 -1.964  3.437   1.00 84.18 416 A 1 
ATOM 3344 C CG  . GLU A 1 416 ? -9.228  -2.759  2.899   1.00 78.68 416 A 1 
ATOM 3345 C CD  . GLU A 1 416 ? -8.124  -2.985  3.938   1.00 80.06 416 A 1 
ATOM 3346 O OE1 . GLU A 1 416 ? -7.219  -3.807  3.695   1.00 70.46 416 A 1 
ATOM 3347 O OE2 . GLU A 1 416 ? -8.074  -2.261  4.962   1.00 74.79 416 A 1 
ATOM 3348 N N   . ARG A 1 417 ? -12.113 -1.308  6.312   1.00 83.58 417 A 1 
ATOM 3349 C CA  . ARG A 1 417 ? -13.050 -0.365  6.939   1.00 80.86 417 A 1 
ATOM 3350 C C   . ARG A 1 417 ? -13.211 0.877   6.052   1.00 81.65 417 A 1 
ATOM 3351 O O   . ARG A 1 417 ? -12.242 1.325   5.444   1.00 76.95 417 A 1 
ATOM 3352 C CB  . ARG A 1 417 ? -12.586 0.016   8.354   1.00 77.63 417 A 1 
ATOM 3353 C CG  . ARG A 1 417 ? -12.561 -1.188  9.315   1.00 73.39 417 A 1 
ATOM 3354 C CD  . ARG A 1 417 ? -12.175 -0.738  10.731  1.00 68.42 417 A 1 
ATOM 3355 N NE  . ARG A 1 417 ? -12.104 -1.882  11.664  1.00 62.79 417 A 1 
ATOM 3356 C CZ  . ARG A 1 417 ? -11.905 -1.820  12.975  1.00 55.41 417 A 1 
ATOM 3357 N NH1 . ARG A 1 417 ? -11.747 -0.683  13.601  1.00 50.78 417 A 1 
ATOM 3358 N NH2 . ARG A 1 417 ? -11.860 -2.919  13.680  1.00 50.89 417 A 1 
ATOM 3359 N N   . SER A 1 418 ? -14.405 1.449   6.000   1.00 79.36 418 A 1 
ATOM 3360 C CA  . SER A 1 418 ? -14.702 2.613   5.145   1.00 78.24 418 A 1 
ATOM 3361 C C   . SER A 1 418 ? -13.748 3.788   5.382   1.00 77.56 418 A 1 
ATOM 3362 O O   . SER A 1 418 ? -13.246 4.367   4.421   1.00 72.56 418 A 1 
ATOM 3363 C CB  . SER A 1 418 ? -16.150 3.063   5.383   1.00 76.65 418 A 1 
ATOM 3364 O OG  . SER A 1 418 ? -16.360 3.188   6.783   1.00 68.70 418 A 1 
ATOM 3365 N N   . GLY A 1 419 ? -13.404 4.073   6.639   1.00 73.83 419 A 1 
ATOM 3366 C CA  . GLY A 1 419 ? -12.522 5.190   7.010   1.00 72.97 419 A 1 
ATOM 3367 C C   . GLY A 1 419 ? -11.057 5.066   6.566   1.00 75.58 419 A 1 
ATOM 3368 O O   . GLY A 1 419 ? -10.318 6.029   6.701   1.00 73.15 419 A 1 
ATOM 3369 N N   . VAL A 1 420 ? -10.622 3.915   6.054   1.00 75.16 420 A 1 
ATOM 3370 C CA  . VAL A 1 420 ? -9.244  3.732   5.542   1.00 76.97 420 A 1 
ATOM 3371 C C   . VAL A 1 420 ? -9.169  3.679   4.012   1.00 80.07 420 A 1 
ATOM 3372 O O   . VAL A 1 420 ? -8.074  3.577   3.461   1.00 77.34 420 A 1 
ATOM 3373 C CB  . VAL A 1 420 ? -8.519  2.522   6.172   1.00 75.06 420 A 1 
ATOM 3374 C CG1 . VAL A 1 420 ? -8.524  2.588   7.705   1.00 70.83 420 A 1 
ATOM 3375 C CG2 . VAL A 1 420 ? -9.087  1.168   5.733   1.00 72.79 420 A 1 
ATOM 3376 N N   . LEU A 1 421 ? -10.306 3.726   3.320   1.00 76.98 421 A 1 
ATOM 3377 C CA  . LEU A 1 421 ? -10.355 3.706   1.857   1.00 75.68 421 A 1 
ATOM 3378 C C   . LEU A 1 421 ? -9.766  4.997   1.283   1.00 76.06 421 A 1 
ATOM 3379 O O   . LEU A 1 421 ? -10.067 6.096   1.746   1.00 72.85 421 A 1 
ATOM 3380 C CB  . LEU A 1 421 ? -11.793 3.481   1.362   1.00 74.50 421 A 1 
ATOM 3381 C CG  . LEU A 1 421 ? -12.418 2.138   1.786   1.00 72.41 421 A 1 
ATOM 3382 C CD1 . LEU A 1 421 ? -13.864 2.070   1.299   1.00 65.01 421 A 1 
ATOM 3383 C CD2 . LEU A 1 421 ? -11.665 0.933   1.218   1.00 66.17 421 A 1 
ATOM 3384 N N   . HIS A 1 422 ? -8.924  4.863   0.262   1.00 79.29 422 A 1 
ATOM 3385 C CA  . HIS A 1 422 ? -8.211  6.001   -0.302  1.00 79.65 422 A 1 
ATOM 3386 C C   . HIS A 1 422 ? -7.925  5.834   -1.802  1.00 81.15 422 A 1 
ATOM 3387 O O   . HIS A 1 422 ? -6.873  5.327   -2.201  1.00 74.59 422 A 1 
ATOM 3388 C CB  . HIS A 1 422 ? -6.922  6.243   0.502   1.00 77.06 422 A 1 
ATOM 3389 C CG  . HIS A 1 422 ? -6.255  7.518   0.079   1.00 72.52 422 A 1 
ATOM 3390 N ND1 . HIS A 1 422 ? -6.801  8.777   0.178   1.00 61.65 422 A 1 
ATOM 3391 C CD2 . HIS A 1 422 ? -5.063  7.642   -0.578  1.00 60.10 422 A 1 
ATOM 3392 C CE1 . HIS A 1 422 ? -5.958  9.636   -0.425  1.00 60.65 422 A 1 
ATOM 3393 N NE2 . HIS A 1 422 ? -4.890  8.984   -0.892  1.00 61.31 422 A 1 
ATOM 3394 N N   . GLY A 1 423 ? -8.868  6.267   -2.634  1.00 82.71 423 A 1 
ATOM 3395 C CA  . GLY A 1 423 ? -8.735  6.230   -4.094  1.00 83.08 423 A 1 
ATOM 3396 C C   . GLY A 1 423 ? -8.264  4.861   -4.596  1.00 87.80 423 A 1 
ATOM 3397 O O   . GLY A 1 423 ? -8.899  3.854   -4.307  1.00 85.40 423 A 1 
ATOM 3398 N N   . LEU A 1 424 ? -7.144  4.820   -5.299  1.00 85.28 424 A 1 
ATOM 3399 C CA  . LEU A 1 424 ? -6.480  3.585   -5.741  1.00 84.49 424 A 1 
ATOM 3400 C C   . LEU A 1 424 ? -5.535  2.980   -4.685  1.00 86.79 424 A 1 
ATOM 3401 O O   . LEU A 1 424 ? -5.195  1.807   -4.767  1.00 84.44 424 A 1 
ATOM 3402 C CB  . LEU A 1 424 ? -5.685  3.878   -7.030  1.00 82.74 424 A 1 
ATOM 3403 C CG  . LEU A 1 424 ? -6.517  4.295   -8.255  1.00 81.32 424 A 1 
ATOM 3404 C CD1 . LEU A 1 424 ? -5.574  4.608   -9.422  1.00 76.20 424 A 1 
ATOM 3405 C CD2 . LEU A 1 424 ? -7.469  3.194   -8.700  1.00 76.00 424 A 1 
ATOM 3406 N N   . LEU A 1 425 ? -5.084  3.759   -3.706  1.00 85.90 425 A 1 
ATOM 3407 C CA  . LEU A 1 425 ? -4.023  3.344   -2.773  1.00 83.52 425 A 1 
ATOM 3408 C C   . LEU A 1 425 ? -4.518  2.359   -1.709  1.00 85.51 425 A 1 
ATOM 3409 O O   . LEU A 1 425 ? -3.761  1.500   -1.249  1.00 82.07 425 A 1 
ATOM 3410 C CB  . LEU A 1 425 ? -3.410  4.587   -2.110  1.00 82.35 425 A 1 
ATOM 3411 C CG  . LEU A 1 425 ? -2.716  5.563   -3.073  1.00 80.58 425 A 1 
ATOM 3412 C CD1 . LEU A 1 425 ? -2.250  6.793   -2.304  1.00 75.33 425 A 1 
ATOM 3413 C CD2 . LEU A 1 425 ? -1.497  4.931   -3.743  1.00 77.31 425 A 1 
ATOM 3414 N N   . ARG A 1 426 ? -5.801  2.467   -1.329  1.00 81.43 426 A 1 
ATOM 3415 C CA  . ARG A 1 426 ? -6.453  1.548   -0.390  1.00 84.76 426 A 1 
ATOM 3416 C C   . ARG A 1 426 ? -7.891  1.279   -0.831  1.00 85.88 426 A 1 
ATOM 3417 O O   . ARG A 1 426 ? -8.744  2.155   -0.750  1.00 81.86 426 A 1 
ATOM 3418 C CB  . ARG A 1 426 ? -6.384  2.128   1.025   1.00 83.63 426 A 1 
ATOM 3419 C CG  . ARG A 1 426 ? -6.685  1.093   2.124   1.00 76.93 426 A 1 
ATOM 3420 C CD  . ARG A 1 426 ? -5.508  0.127   2.313   1.00 75.61 426 A 1 
ATOM 3421 N NE  . ARG A 1 426 ? -5.741  -0.831  3.408   1.00 70.20 426 A 1 
ATOM 3422 C CZ  . ARG A 1 426 ? -4.874  -1.255  4.314   1.00 67.64 426 A 1 
ATOM 3423 N NH1 . ARG A 1 426 ? -3.643  -0.829  4.356   1.00 59.13 426 A 1 
ATOM 3424 N NH2 . ARG A 1 426 ? -5.228  -2.134  5.202   1.00 60.13 426 A 1 
ATOM 3425 N N   . VAL A 1 427 ? -8.141  0.061   -1.292  1.00 89.45 427 A 1 
ATOM 3426 C CA  . VAL A 1 427 ? -9.385  -0.377  -1.935  1.00 89.51 427 A 1 
ATOM 3427 C C   . VAL A 1 427 ? -9.838  -1.731  -1.379  1.00 90.76 427 A 1 
ATOM 3428 O O   . VAL A 1 427 ? -9.063  -2.427  -0.722  1.00 89.16 427 A 1 
ATOM 3429 C CB  . VAL A 1 427 ? -9.211  -0.435  -3.466  1.00 87.79 427 A 1 
ATOM 3430 C CG1 . VAL A 1 427 ? -8.972  0.964   -4.052  1.00 82.89 427 A 1 
ATOM 3431 C CG2 . VAL A 1 427 ? -8.060  -1.346  -3.903  1.00 84.11 427 A 1 
ATOM 3432 N N   . ARG A 1 428 ? -11.080 -2.098  -1.635  1.00 86.67 428 A 1 
ATOM 3433 C CA  . ARG A 1 428 ? -11.664 -3.381  -1.201  1.00 88.09 428 A 1 
ATOM 3434 C C   . ARG A 1 428 ? -11.515 -4.502  -2.227  1.00 89.86 428 A 1 
ATOM 3435 O O   . ARG A 1 428 ? -11.427 -5.662  -1.844  1.00 88.79 428 A 1 
ATOM 3436 C CB  . ARG A 1 428 ? -13.138 -3.181  -0.856  1.00 87.42 428 A 1 
ATOM 3437 C CG  . ARG A 1 428 ? -13.315 -2.520  0.511   1.00 86.71 428 A 1 
ATOM 3438 C CD  . ARG A 1 428 ? -14.802 -2.351  0.809   1.00 85.81 428 A 1 
ATOM 3439 N NE  . ARG A 1 428 ? -15.013 -1.864  2.178   1.00 84.29 428 A 1 
ATOM 3440 C CZ  . ARG A 1 428 ? -16.137 -1.377  2.669   1.00 83.37 428 A 1 
ATOM 3441 N NH1 . ARG A 1 428 ? -17.225 -1.270  1.954   1.00 75.92 428 A 1 
ATOM 3442 N NH2 . ARG A 1 428 ? -16.179 -0.986  3.907   1.00 77.53 428 A 1 
ATOM 3443 N N   . GLY A 1 429 ? -11.488 -4.171  -3.510  1.00 89.33 429 A 1 
ATOM 3444 C CA  . GLY A 1 429 ? -11.203 -5.095  -4.603  1.00 88.54 429 A 1 
ATOM 3445 C C   . GLY A 1 429 ? -9.967  -4.617  -5.359  1.00 90.37 429 A 1 
ATOM 3446 O O   . GLY A 1 429 ? -9.940  -3.466  -5.788  1.00 88.68 429 A 1 
ATOM 3447 N N   . PHE A 1 430 ? -8.942  -5.462  -5.483  1.00 93.90 430 A 1 
ATOM 3448 C CA  . PHE A 1 430 ? -7.688  -5.103  -6.139  1.00 94.05 430 A 1 
ATOM 3449 C C   . PHE A 1 430 ? -7.015  -6.313  -6.775  1.00 95.08 430 A 1 
ATOM 3450 O O   . PHE A 1 430 ? -7.178  -7.445  -6.327  1.00 93.53 430 A 1 
ATOM 3451 C CB  . PHE A 1 430 ? -6.747  -4.407  -5.150  1.00 93.22 430 A 1 
ATOM 3452 C CG  . PHE A 1 430 ? -6.429  -5.184  -3.891  1.00 93.84 430 A 1 
ATOM 3453 C CD1 . PHE A 1 430 ? -7.273  -5.070  -2.770  1.00 89.60 430 A 1 
ATOM 3454 C CD2 . PHE A 1 430 ? -5.284  -5.995  -3.820  1.00 90.82 430 A 1 
ATOM 3455 C CE1 . PHE A 1 430 ? -6.971  -5.751  -1.584  1.00 88.11 430 A 1 
ATOM 3456 C CE2 . PHE A 1 430 ? -4.980  -6.679  -2.631  1.00 88.08 430 A 1 
ATOM 3457 C CZ  . PHE A 1 430 ? -5.824  -6.553  -1.510  1.00 90.47 430 A 1 
ATOM 3458 N N   . THR A 1 431 ? -6.242  -6.065  -7.817  1.00 94.96 431 A 1 
ATOM 3459 C CA  . THR A 1 431 ? -5.523  -7.095  -8.566  1.00 95.12 431 A 1 
ATOM 3460 C C   . THR A 1 431 ? -4.096  -7.189  -8.047  1.00 95.07 431 A 1 
ATOM 3461 O O   . THR A 1 431 ? -3.307  -6.273  -8.246  1.00 93.63 431 A 1 
ATOM 3462 C CB  . THR A 1 431 ? -5.543  -6.769  -10.061 1.00 94.85 431 A 1 
ATOM 3463 O OG1 . THR A 1 431 ? -6.870  -6.550  -10.495 1.00 90.95 431 A 1 
ATOM 3464 C CG2 . THR A 1 431 ? -4.972  -7.912  -10.896 1.00 91.18 431 A 1 
ATOM 3465 N N   . GLN A 1 432 ? -3.754  -8.292  -7.381  1.00 95.08 432 A 1 
ATOM 3466 C CA  . GLN A 1 432 ? -2.383  -8.537  -6.937  1.00 95.02 432 A 1 
ATOM 3467 C C   . GLN A 1 432 ? -1.540  -9.084  -8.091  1.00 95.48 432 A 1 
ATOM 3468 O O   . GLN A 1 432 ? -1.999  -9.947  -8.838  1.00 94.62 432 A 1 
ATOM 3469 C CB  . GLN A 1 432 ? -2.355  -9.507  -5.743  1.00 93.69 432 A 1 
ATOM 3470 C CG  . GLN A 1 432 ? -3.120  -8.969  -4.527  1.00 87.30 432 A 1 
ATOM 3471 C CD  . GLN A 1 432 ? -2.907  -9.824  -3.281  1.00 87.36 432 A 1 
ATOM 3472 O OE1 . GLN A 1 432 ? -3.715  -10.641 -2.883  1.00 78.15 432 A 1 
ATOM 3473 N NE2 . GLN A 1 432 ? -1.799  -9.665  -2.600  1.00 75.67 432 A 1 
ATOM 3474 N N   . ASP A 1 433 ? -0.295  -8.614  -8.208  1.00 95.48 433 A 1 
ATOM 3475 C CA  . ASP A 1 433 ? 0.734   -9.252  -9.038  1.00 95.49 433 A 1 
ATOM 3476 C C   . ASP A 1 433 ? 1.393   -10.415 -8.278  1.00 95.74 433 A 1 
ATOM 3477 O O   . ASP A 1 433 ? 2.608   -10.487 -8.073  1.00 92.44 433 A 1 
ATOM 3478 C CB  . ASP A 1 433 ? 1.725   -8.207  -9.567  1.00 93.44 433 A 1 
ATOM 3479 C CG  . ASP A 1 433 ? 2.703   -7.729  -8.501  1.00 92.66 433 A 1 
ATOM 3480 O OD1 . ASP A 1 433 ? 2.262   -7.379  -7.388  1.00 86.10 433 A 1 
ATOM 3481 O OD2 . ASP A 1 433 ? 3.909   -7.700  -8.801  1.00 87.82 433 A 1 
ATOM 3482 N N   . ASP A 1 434 ? 0.550   -11.333 -7.814  1.00 96.30 434 A 1 
ATOM 3483 C CA  . ASP A 1 434 ? 0.892   -12.370 -6.862  1.00 96.36 434 A 1 
ATOM 3484 C C   . ASP A 1 434 ? 1.699   -13.491 -7.517  1.00 96.87 434 A 1 
ATOM 3485 O O   . ASP A 1 434 ? 1.444   -13.864 -8.662  1.00 95.81 434 A 1 
ATOM 3486 C CB  . ASP A 1 434 ? -0.403  -12.888 -6.236  1.00 95.39 434 A 1 
ATOM 3487 C CG  . ASP A 1 434 ? -0.210  -13.637 -4.925  1.00 93.46 434 A 1 
ATOM 3488 O OD1 . ASP A 1 434 ? 0.918   -13.628 -4.392  1.00 88.96 434 A 1 
ATOM 3489 O OD2 . ASP A 1 434 ? -1.245  -14.154 -4.434  1.00 88.55 434 A 1 
ATOM 3490 N N   . ALA A 1 435 ? 2.669   -14.042 -6.802  1.00 96.60 435 A 1 
ATOM 3491 C CA  . ALA A 1 435 ? 3.308   -15.268 -7.237  1.00 96.65 435 A 1 
ATOM 3492 C C   . ALA A 1 435 ? 3.776   -16.139 -6.083  1.00 96.61 435 A 1 
ATOM 3493 O O   . ALA A 1 435 ? 4.158   -15.659 -5.018  1.00 95.64 435 A 1 
ATOM 3494 C CB  . ALA A 1 435 ? 4.446   -14.992 -8.211  1.00 96.22 435 A 1 
ATOM 3495 N N   . HIS A 1 436 ? 3.787   -17.436 -6.368  1.00 97.06 436 A 1 
ATOM 3496 C CA  . HIS A 1 436 ? 4.180   -18.489 -5.459  1.00 97.22 436 A 1 
ATOM 3497 C C   . HIS A 1 436 ? 5.289   -19.314 -6.095  1.00 97.31 436 A 1 
ATOM 3498 O O   . HIS A 1 436 ? 5.145   -19.829 -7.203  1.00 96.50 436 A 1 
ATOM 3499 C CB  . HIS A 1 436 ? 2.954   -19.332 -5.105  1.00 96.88 436 A 1 
ATOM 3500 C CG  . HIS A 1 436 ? 1.861   -18.499 -4.496  1.00 96.66 436 A 1 
ATOM 3501 N ND1 . HIS A 1 436 ? 0.739   -18.020 -5.143  1.00 90.10 436 A 1 
ATOM 3502 C CD2 . HIS A 1 436 ? 1.896   -17.941 -3.254  1.00 91.60 436 A 1 
ATOM 3503 C CE1 . HIS A 1 436 ? 0.117   -17.180 -4.305  1.00 91.81 436 A 1 
ATOM 3504 N NE2 . HIS A 1 436 ? 0.792   -17.101 -3.144  1.00 92.67 436 A 1 
ATOM 3505 N N   . ILE A 1 437 ? 6.412   -19.405 -5.399  1.00 97.67 437 A 1 
ATOM 3506 C CA  . ILE A 1 437 ? 7.566   -20.190 -5.819  1.00 97.58 437 A 1 
ATOM 3507 C C   . ILE A 1 437 ? 7.658   -21.390 -4.886  1.00 97.40 437 A 1 
ATOM 3508 O O   . ILE A 1 437 ? 7.788   -21.226 -3.676  1.00 96.77 437 A 1 
ATOM 3509 C CB  . ILE A 1 437 ? 8.860   -19.347 -5.829  1.00 97.44 437 A 1 
ATOM 3510 C CG1 . ILE A 1 437 ? 8.687   -18.057 -6.662  1.00 96.32 437 A 1 
ATOM 3511 C CG2 . ILE A 1 437 ? 10.026  -20.201 -6.363  1.00 96.65 437 A 1 
ATOM 3512 C CD1 . ILE A 1 437 ? 9.854   -17.075 -6.535  1.00 92.15 437 A 1 
ATOM 3513 N N   . PHE A 1 438 ? 7.596   -22.597 -5.461  1.00 97.65 438 A 1 
ATOM 3514 C CA  . PHE A 1 438 ? 7.798   -23.845 -4.734  1.00 97.71 438 A 1 
ATOM 3515 C C   . PHE A 1 438 ? 9.202   -24.358 -5.032  1.00 97.61 438 A 1 
ATOM 3516 O O   . PHE A 1 438 ? 9.525   -24.623 -6.190  1.00 96.91 438 A 1 
ATOM 3517 C CB  . PHE A 1 438 ? 6.717   -24.862 -5.112  1.00 97.62 438 A 1 
ATOM 3518 C CG  . PHE A 1 438 ? 5.303   -24.336 -4.985  1.00 97.60 438 A 1 
ATOM 3519 C CD1 . PHE A 1 438 ? 4.701   -24.229 -3.719  1.00 96.09 438 A 1 
ATOM 3520 C CD2 . PHE A 1 438 ? 4.601   -23.914 -6.127  1.00 96.19 438 A 1 
ATOM 3521 C CE1 . PHE A 1 438 ? 3.400   -23.712 -3.599  1.00 95.68 438 A 1 
ATOM 3522 C CE2 . PHE A 1 438 ? 3.300   -23.397 -6.007  1.00 95.53 438 A 1 
ATOM 3523 C CZ  . PHE A 1 438 ? 2.696   -23.297 -4.743  1.00 96.02 438 A 1 
ATOM 3524 N N   . CYS A 1 439 ? 10.041  -24.478 -4.018  1.00 96.85 439 A 1 
ATOM 3525 C CA  . CYS A 1 439 ? 11.448  -24.823 -4.178  1.00 96.27 439 A 1 
ATOM 3526 C C   . CYS A 1 439 ? 11.940  -25.803 -3.104  1.00 96.40 439 A 1 
ATOM 3527 O O   . CYS A 1 439 ? 11.278  -26.025 -2.087  1.00 95.76 439 A 1 
ATOM 3528 C CB  . CYS A 1 439 ? 12.270  -23.524 -4.240  1.00 95.30 439 A 1 
ATOM 3529 S SG  . CYS A 1 439 ? 12.184  -22.579 -2.684  1.00 94.56 439 A 1 
ATOM 3530 N N   . THR A 1 440 ? 13.110  -26.412 -3.338  1.00 95.83 440 A 1 
ATOM 3531 C CA  . THR A 1 440 ? 13.796  -27.182 -2.293  1.00 95.10 440 A 1 
ATOM 3532 C C   . THR A 1 440 ? 14.473  -26.239 -1.289  1.00 93.97 440 A 1 
ATOM 3533 O O   . THR A 1 440 ? 14.738  -25.080 -1.629  1.00 93.24 440 A 1 
ATOM 3534 C CB  . THR A 1 440 ? 14.801  -28.207 -2.846  1.00 95.43 440 A 1 
ATOM 3535 O OG1 . THR A 1 440 ? 16.039  -27.620 -3.168  1.00 93.72 440 A 1 
ATOM 3536 C CG2 . THR A 1 440 ? 14.303  -28.976 -4.074  1.00 92.72 440 A 1 
ATOM 3537 N N   . PRO A 1 441 ? 14.812  -26.705 -0.072  1.00 92.86 441 A 1 
ATOM 3538 C CA  . PRO A 1 441 ? 15.571  -25.903 0.885   1.00 91.19 441 A 1 
ATOM 3539 C C   . PRO A 1 441 ? 16.868  -25.318 0.312   1.00 91.40 441 A 1 
ATOM 3540 O O   . PRO A 1 441 ? 17.195  -24.166 0.586   1.00 90.43 441 A 1 
ATOM 3541 C CB  . PRO A 1 441 ? 15.861  -26.846 2.058   1.00 89.45 441 A 1 
ATOM 3542 C CG  . PRO A 1 441 ? 14.701  -27.838 2.013   1.00 87.52 441 A 1 
ATOM 3543 C CD  . PRO A 1 441 ? 14.444  -27.986 0.514   1.00 90.44 441 A 1 
ATOM 3544 N N   . GLU A 1 442 ? 17.588  -26.070 -0.533  1.00 92.04 442 A 1 
ATOM 3545 C CA  . GLU A 1 442 ? 18.847  -25.642 -1.152  1.00 92.24 442 A 1 
ATOM 3546 C C   . GLU A 1 442 ? 18.649  -24.562 -2.224  1.00 92.80 442 A 1 
ATOM 3547 O O   . GLU A 1 442 ? 19.559  -23.781 -2.487  1.00 91.76 442 A 1 
ATOM 3548 C CB  . GLU A 1 442 ? 19.583  -26.836 -1.786  1.00 91.98 442 A 1 
ATOM 3549 C CG  . GLU A 1 442 ? 19.886  -28.010 -0.837  1.00 85.60 442 A 1 
ATOM 3550 C CD  . GLU A 1 442 ? 18.670  -28.896 -0.509  1.00 80.54 442 A 1 
ATOM 3551 O OE1 . GLU A 1 442 ? 18.783  -29.684 0.457   1.00 71.23 442 A 1 
ATOM 3552 O OE2 . GLU A 1 442 ? 17.636  -28.789 -1.221  1.00 71.55 442 A 1 
ATOM 3553 N N   . GLN A 1 443 ? 17.478  -24.511 -2.861  1.00 93.42 443 A 1 
ATOM 3554 C CA  . GLN A 1 443 ? 17.154  -23.527 -3.897  1.00 93.99 443 A 1 
ATOM 3555 C C   . GLN A 1 443 ? 16.683  -22.189 -3.314  1.00 93.70 443 A 1 
ATOM 3556 O O   . GLN A 1 443 ? 16.732  -21.172 -4.002  1.00 93.07 443 A 1 
ATOM 3557 C CB  . GLN A 1 443 ? 16.076  -24.110 -4.822  1.00 94.85 443 A 1 
ATOM 3558 C CG  . GLN A 1 443 ? 16.588  -25.261 -5.701  1.00 94.69 443 A 1 
ATOM 3559 C CD  . GLN A 1 443 ? 15.456  -25.963 -6.446  1.00 95.84 443 A 1 
ATOM 3560 O OE1 . GLN A 1 443 ? 14.301  -25.964 -6.045  1.00 92.73 443 A 1 
ATOM 3561 N NE2 . GLN A 1 443 ? 15.741  -26.596 -7.560  1.00 92.76 443 A 1 
ATOM 3562 N N   . MET A 1 444 ? 16.237  -22.172 -2.069  1.00 92.65 444 A 1 
ATOM 3563 C CA  . MET A 1 444 ? 15.551  -21.042 -1.434  1.00 91.52 444 A 1 
ATOM 3564 C C   . MET A 1 444 ? 16.300  -19.708 -1.565  1.00 92.21 444 A 1 
ATOM 3565 O O   . MET A 1 444 ? 15.728  -18.722 -2.020  1.00 91.44 444 A 1 
ATOM 3566 C CB  . MET A 1 444 ? 15.351  -21.395 0.044   1.00 89.16 444 A 1 
ATOM 3567 C CG  . MET A 1 444 ? 14.705  -20.269 0.851   1.00 80.69 444 A 1 
ATOM 3568 S SD  . MET A 1 444 ? 14.621  -20.618 2.625   1.00 74.81 444 A 1 
ATOM 3569 C CE  . MET A 1 444 ? 16.351  -20.496 3.104   1.00 64.03 444 A 1 
ATOM 3570 N N   . GLU A 1 445 ? 17.577  -19.668 -1.176  1.00 91.37 445 A 1 
ATOM 3571 C CA  . GLU A 1 445 ? 18.370  -18.431 -1.192  1.00 90.88 445 A 1 
ATOM 3572 C C   . GLU A 1 445 ? 18.525  -17.881 -2.619  1.00 91.64 445 A 1 
ATOM 3573 O O   . GLU A 1 445 ? 18.371  -16.681 -2.853  1.00 91.27 445 A 1 
ATOM 3574 C CB  . GLU A 1 445 ? 19.731  -18.706 -0.531  1.00 89.28 445 A 1 
ATOM 3575 C CG  . GLU A 1 445 ? 20.557  -17.424 -0.306  1.00 80.59 445 A 1 
ATOM 3576 C CD  . GLU A 1 445 ? 21.897  -17.691 0.396   1.00 79.13 445 A 1 
ATOM 3577 O OE1 . GLU A 1 445 ? 22.913  -17.114 -0.050  1.00 71.37 445 A 1 
ATOM 3578 O OE2 . GLU A 1 445 ? 21.913  -18.450 1.394   1.00 72.61 445 A 1 
ATOM 3579 N N   . GLY A 1 446 ? 18.759  -18.771 -3.588  1.00 92.95 446 A 1 
ATOM 3580 C CA  . GLY A 1 446 ? 18.837  -18.412 -5.005  1.00 93.42 446 A 1 
ATOM 3581 C C   . GLY A 1 446 ? 17.530  -17.822 -5.534  1.00 94.21 446 A 1 
ATOM 3582 O O   . GLY A 1 446 ? 17.554  -16.788 -6.197  1.00 93.85 446 A 1 
ATOM 3583 N N   . GLU A 1 447 ? 16.394  -18.430 -5.203  1.00 93.70 447 A 1 
ATOM 3584 C CA  . GLU A 1 447 ? 15.079  -17.934 -5.625  1.00 94.17 447 A 1 
ATOM 3585 C C   . GLU A 1 447 ? 14.749  -16.564 -5.020  1.00 94.39 447 A 1 
ATOM 3586 O O   . GLU A 1 447 ? 14.293  -15.678 -5.737  1.00 93.93 447 A 1 
ATOM 3587 C CB  . GLU A 1 447 ? 13.978  -18.948 -5.279  1.00 94.82 447 A 1 
ATOM 3588 C CG  . GLU A 1 447 ? 14.055  -20.227 -6.122  1.00 93.91 447 A 1 
ATOM 3589 C CD  . GLU A 1 447 ? 14.019  -19.944 -7.623  1.00 95.15 447 A 1 
ATOM 3590 O OE1 . GLU A 1 447 ? 14.954  -20.330 -8.364  1.00 90.97 447 A 1 
ATOM 3591 O OE2 . GLU A 1 447 ? 13.066  -19.294 -8.102  1.00 92.48 447 A 1 
ATOM 3592 N N   . ILE A 1 448 ? 15.041  -16.346 -3.740  1.00 93.87 448 A 1 
ATOM 3593 C CA  . ILE A 1 448 ? 14.841  -15.032 -3.101  1.00 93.28 448 A 1 
ATOM 3594 C C   . ILE A 1 448 ? 15.675  -13.960 -3.804  1.00 93.96 448 A 1 
ATOM 3595 O O   . ILE A 1 448 ? 15.172  -12.876 -4.108  1.00 93.67 448 A 1 
ATOM 3596 C CB  . ILE A 1 448 ? 15.176  -15.111 -1.596  1.00 92.06 448 A 1 
ATOM 3597 C CG1 . ILE A 1 448 ? 14.147  -15.997 -0.858  1.00 88.77 448 A 1 
ATOM 3598 C CG2 . ILE A 1 448 ? 15.195  -13.710 -0.956  1.00 88.29 448 A 1 
ATOM 3599 C CD1 . ILE A 1 448 ? 14.657  -16.502 0.493   1.00 80.41 448 A 1 
ATOM 3600 N N   . ARG A 1 449 ? 16.943  -14.275 -4.113  1.00 93.95 449 A 1 
ATOM 3601 C CA  . ARG A 1 449 ? 17.838  -13.353 -4.813  1.00 94.09 449 A 1 
ATOM 3602 C C   . ARG A 1 449 ? 17.339  -13.025 -6.220  1.00 94.50 449 A 1 
ATOM 3603 O O   . ARG A 1 449 ? 17.344  -11.859 -6.612  1.00 94.01 449 A 1 
ATOM 3604 C CB  . ARG A 1 449 ? 19.243  -13.950 -4.816  1.00 93.19 449 A 1 
ATOM 3605 C CG  . ARG A 1 449 ? 20.245  -12.927 -5.355  1.00 84.06 449 A 1 
ATOM 3606 C CD  . ARG A 1 449 ? 21.651  -13.500 -5.300  1.00 82.15 449 A 1 
ATOM 3607 N NE  . ARG A 1 449 ? 22.584  -12.522 -5.863  1.00 73.18 449 A 1 
ATOM 3608 C CZ  . ARG A 1 449 ? 23.853  -12.714 -6.131  1.00 67.02 449 A 1 
ATOM 3609 N NH1 . ARG A 1 449 ? 24.446  -13.855 -5.887  1.00 60.47 449 A 1 
ATOM 3610 N NH2 . ARG A 1 449 ? 24.534  -11.735 -6.650  1.00 56.05 449 A 1 
ATOM 3611 N N   . GLU A 1 450 ? 16.854  -14.017 -6.974  1.00 95.15 450 A 1 
ATOM 3612 C CA  . GLU A 1 450 ? 16.267  -13.779 -8.298  1.00 95.22 450 A 1 
ATOM 3613 C C   . GLU A 1 450 ? 15.001  -12.912 -8.230  1.00 95.81 450 A 1 
ATOM 3614 O O   . GLU A 1 450 ? 14.820  -12.025 -9.070  1.00 95.38 450 A 1 
ATOM 3615 C CB  . GLU A 1 450 ? 15.972  -15.106 -9.011  1.00 94.74 450 A 1 
ATOM 3616 C CG  . GLU A 1 450 ? 17.243  -15.771 -9.573  1.00 84.41 450 A 1 
ATOM 3617 C CD  . GLU A 1 450 ? 18.010  -14.826 -10.522 1.00 82.74 450 A 1 
ATOM 3618 O OE1 . GLU A 1 450 ? 19.230  -14.629 -10.335 1.00 72.99 450 A 1 
ATOM 3619 O OE2 . GLU A 1 450 ? 17.368  -14.216 -11.414 1.00 74.11 450 A 1 
ATOM 3620 N N   . VAL A 1 451 ? 14.153  -13.098 -7.214  1.00 95.18 451 A 1 
ATOM 3621 C CA  . VAL A 1 451 ? 12.988  -12.224 -6.991  1.00 95.43 451 A 1 
ATOM 3622 C C   . VAL A 1 451 ? 13.422  -10.785 -6.693  1.00 95.68 451 A 1 
ATOM 3623 O O   . VAL A 1 451 ? 12.867  -9.855  -7.285  1.00 95.37 451 A 1 
ATOM 3624 C CB  . VAL A 1 451 ? 12.087  -12.763 -5.868  1.00 95.34 451 A 1 
ATOM 3625 C CG1 . VAL A 1 451 ? 10.938  -11.794 -5.555  1.00 93.75 451 A 1 
ATOM 3626 C CG2 . VAL A 1 451 ? 11.435  -14.090 -6.257  1.00 93.74 451 A 1 
ATOM 3627 N N   . LEU A 1 452 ? 14.423  -10.582 -5.825  1.00 94.73 452 A 1 
ATOM 3628 C CA  . LEU A 1 452 ? 14.972  -9.252  -5.534  1.00 94.37 452 A 1 
ATOM 3629 C C   . LEU A 1 452 ? 15.531  -8.594  -6.794  1.00 94.68 452 A 1 
ATOM 3630 O O   . LEU A 1 452 ? 15.126  -7.480  -7.128  1.00 94.21 452 A 1 
ATOM 3631 C CB  . LEU A 1 452 ? 16.064  -9.347  -4.454  1.00 93.51 452 A 1 
ATOM 3632 C CG  . LEU A 1 452 ? 15.527  -9.483  -3.023  1.00 88.43 452 A 1 
ATOM 3633 C CD1 . LEU A 1 452 ? 16.679  -9.799  -2.074  1.00 85.55 452 A 1 
ATOM 3634 C CD2 . LEU A 1 452 ? 14.869  -8.184  -2.547  1.00 86.06 452 A 1 
ATOM 3635 N N   . ARG A 1 453 ? 16.381  -9.295  -7.543  1.00 95.28 453 A 1 
ATOM 3636 C CA  . ARG A 1 453 ? 16.952  -8.814  -8.807  1.00 95.31 453 A 1 
ATOM 3637 C C   . ARG A 1 453 ? 15.863  -8.390  -9.789  1.00 95.61 453 A 1 
ATOM 3638 O O   . ARG A 1 453 ? 15.938  -7.308  -10.373 1.00 95.30 453 A 1 
ATOM 3639 C CB  . ARG A 1 453 ? 17.830  -9.931  -9.402  1.00 94.94 453 A 1 
ATOM 3640 C CG  . ARG A 1 453 ? 18.576  -9.481  -10.663 1.00 88.92 453 A 1 
ATOM 3641 C CD  . ARG A 1 453 ? 19.102  -10.667 -11.483 1.00 86.11 453 A 1 
ATOM 3642 N NE  . ARG A 1 453 ? 18.037  -11.534 -12.025 1.00 78.17 453 A 1 
ATOM 3643 C CZ  . ARG A 1 453 ? 17.152  -11.270 -12.969 1.00 72.93 453 A 1 
ATOM 3644 N NH1 . ARG A 1 453 ? 17.119  -10.133 -13.603 1.00 60.37 453 A 1 
ATOM 3645 N NH2 . ARG A 1 453 ? 16.267  -12.169 -13.290 1.00 63.79 453 A 1 
ATOM 3646 N N   . PHE A 1 454 ? 14.841  -9.235  -9.969  1.00 95.50 454 A 1 
ATOM 3647 C CA  . PHE A 1 454 ? 13.736  -8.956  -10.885 1.00 96.08 454 A 1 
ATOM 3648 C C   . PHE A 1 454 ? 12.905  -7.752  -10.426 1.00 96.31 454 A 1 
ATOM 3649 O O   . PHE A 1 454 ? 12.600  -6.870  -11.227 1.00 95.60 454 A 1 
ATOM 3650 C CB  . PHE A 1 454 ? 12.885  -10.224 -11.040 1.00 96.25 454 A 1 
ATOM 3651 C CG  . PHE A 1 454 ? 11.751  -10.138 -12.056 1.00 96.67 454 A 1 
ATOM 3652 C CD1 . PHE A 1 454 ? 10.612  -10.957 -11.896 1.00 94.25 454 A 1 
ATOM 3653 C CD2 . PHE A 1 454 ? 11.829  -9.291  -13.175 1.00 94.67 454 A 1 
ATOM 3654 C CE1 . PHE A 1 454 ? 9.568   -10.914 -12.834 1.00 94.40 454 A 1 
ATOM 3655 C CE2 . PHE A 1 454 ? 10.776  -9.237  -14.107 1.00 93.86 454 A 1 
ATOM 3656 C CZ  . PHE A 1 454 ? 9.648   -10.046 -13.931 1.00 95.59 454 A 1 
ATOM 3657 N N   . SER A 1 455 ? 12.618  -7.648  -9.127  1.00 96.28 455 A 1 
ATOM 3658 C CA  . SER A 1 455 ? 11.925  -6.497  -8.543  1.00 95.81 455 A 1 
ATOM 3659 C C   . SER A 1 455 ? 12.692  -5.193  -8.773  1.00 95.98 455 A 1 
ATOM 3660 O O   . SER A 1 455 ? 12.148  -4.243  -9.332  1.00 95.34 455 A 1 
ATOM 3661 C CB  . SER A 1 455 ? 11.713  -6.726  -7.047  1.00 94.92 455 A 1 
ATOM 3662 O OG  . SER A 1 455 ? 10.938  -5.666  -6.533  1.00 83.65 455 A 1 
ATOM 3663 N N   . LEU A 1 456 ? 13.978  -5.157  -8.427  1.00 95.10 456 A 1 
ATOM 3664 C CA  . LEU A 1 456 ? 14.830  -3.974  -8.600  1.00 94.70 456 A 1 
ATOM 3665 C C   . LEU A 1 456 ? 14.934  -3.538  -10.065 1.00 94.89 456 A 1 
ATOM 3666 O O   . LEU A 1 456 ? 14.947  -2.342  -10.364 1.00 94.27 456 A 1 
ATOM 3667 C CB  . LEU A 1 456 ? 16.229  -4.286  -8.054  1.00 94.36 456 A 1 
ATOM 3668 C CG  . LEU A 1 456 ? 16.294  -4.479  -6.533  1.00 92.76 456 A 1 
ATOM 3669 C CD1 . LEU A 1 456 ? 17.698  -4.948  -6.158  1.00 90.29 456 A 1 
ATOM 3670 C CD2 . LEU A 1 456 ? 15.968  -3.187  -5.786  1.00 90.46 456 A 1 
ATOM 3671 N N   . TRP A 1 457 ? 14.985  -4.503  -10.989 1.00 96.21 457 A 1 
ATOM 3672 C CA  . TRP A 1 457 ? 14.982  -4.213  -12.416 1.00 96.32 457 A 1 
ATOM 3673 C C   . TRP A 1 457 ? 13.664  -3.570  -12.871 1.00 96.45 457 A 1 
ATOM 3674 O O   . TRP A 1 457 ? 13.700  -2.545  -13.552 1.00 95.84 457 A 1 
ATOM 3675 C CB  . TRP A 1 457 ? 15.302  -5.494  -13.184 1.00 96.38 457 A 1 
ATOM 3676 C CG  . TRP A 1 457 ? 15.199  -5.364  -14.664 1.00 95.82 457 A 1 
ATOM 3677 C CD1 . TRP A 1 457 ? 16.155  -4.898  -15.499 1.00 93.68 457 A 1 
ATOM 3678 C CD2 . TRP A 1 457 ? 14.060  -5.693  -15.507 1.00 95.47 457 A 1 
ATOM 3679 N NE1 . TRP A 1 457 ? 15.698  -4.933  -16.797 1.00 93.57 457 A 1 
ATOM 3680 C CE2 . TRP A 1 457 ? 14.412  -5.420  -16.862 1.00 94.96 457 A 1 
ATOM 3681 C CE3 . TRP A 1 457 ? 12.770  -6.208  -15.258 1.00 94.09 457 A 1 
ATOM 3682 C CZ2 . TRP A 1 457 ? 13.526  -5.661  -17.924 1.00 93.45 457 A 1 
ATOM 3683 C CZ3 . TRP A 1 457 ? 11.876  -6.446  -16.313 1.00 92.52 457 A 1 
ATOM 3684 C CH2 . TRP A 1 457 ? 12.254  -6.178  -17.643 1.00 91.96 457 A 1 
ATOM 3685 N N   . ILE A 1 458 ? 12.512  -4.086  -12.427 1.00 96.50 458 A 1 
ATOM 3686 C CA  . ILE A 1 458 ? 11.196  -3.498  -12.717 1.00 96.15 458 A 1 
ATOM 3687 C C   . ILE A 1 458 ? 11.112  -2.068  -12.177 1.00 96.33 458 A 1 
ATOM 3688 O O   . ILE A 1 458 ? 10.740  -1.160  -12.915 1.00 95.53 458 A 1 
ATOM 3689 C CB  . ILE A 1 458 ? 10.063  -4.403  -12.172 1.00 94.97 458 A 1 
ATOM 3690 C CG1 . ILE A 1 458 ? 9.909   -5.622  -13.112 1.00 88.36 458 A 1 
ATOM 3691 C CG2 . ILE A 1 458 ? 8.728   -3.645  -12.052 1.00 87.51 458 A 1 
ATOM 3692 C CD1 . ILE A 1 458 ? 8.828   -6.619  -12.696 1.00 78.97 458 A 1 
ATOM 3693 N N   . TRP A 1 459 ? 11.504  -1.834  -10.926 1.00 96.40 459 A 1 
ATOM 3694 C CA  . TRP A 1 459 ? 11.444  -0.496  -10.330 1.00 96.11 459 A 1 
ATOM 3695 C C   . TRP A 1 459 ? 12.274  0.534   -11.096 1.00 96.05 459 A 1 
ATOM 3696 O O   . TRP A 1 459 ? 11.814  1.654   -11.321 1.00 95.21 459 A 1 
ATOM 3697 C CB  . TRP A 1 459 ? 11.844  -0.567  -8.850  1.00 95.46 459 A 1 
ATOM 3698 C CG  . TRP A 1 459 ? 10.809  -1.216  -7.985  1.00 94.41 459 A 1 
ATOM 3699 C CD1 . TRP A 1 459 ? 10.964  -2.328  -7.236  1.00 90.97 459 A 1 
ATOM 3700 C CD2 . TRP A 1 459 ? 9.408   -0.847  -7.862  1.00 93.28 459 A 1 
ATOM 3701 N NE1 . TRP A 1 459 ? 9.761   -2.687  -6.675  1.00 89.98 459 A 1 
ATOM 3702 C CE2 . TRP A 1 459 ? 8.759   -1.825  -7.057  1.00 91.43 459 A 1 
ATOM 3703 C CE3 . TRP A 1 459 ? 8.613   0.191   -8.393  1.00 89.55 459 A 1 
ATOM 3704 C CZ2 . TRP A 1 459 ? 7.380   -1.798  -6.832  1.00 89.41 459 A 1 
ATOM 3705 C CZ3 . TRP A 1 459 ? 7.230   0.235   -8.158  1.00 86.93 459 A 1 
ATOM 3706 C CH2 . TRP A 1 459 ? 6.612   -0.763  -7.397  1.00 87.01 459 A 1 
ATOM 3707 N N   . LYS A 1 460 ? 13.456  0.138   -11.584 1.00 96.11 460 A 1 
ATOM 3708 C CA  . LYS A 1 460 ? 14.292  0.996   -12.441 1.00 95.61 460 A 1 
ATOM 3709 C C   . LYS A 1 460 ? 13.594  1.371   -13.750 1.00 96.18 460 A 1 
ATOM 3710 O O   . LYS A 1 460 ? 13.721  2.519   -14.172 1.00 95.46 460 A 1 
ATOM 3711 C CB  . LYS A 1 460 ? 15.636  0.304   -12.715 1.00 94.23 460 A 1 
ATOM 3712 C CG  . LYS A 1 460 ? 16.551  0.313   -11.481 1.00 82.46 460 A 1 
ATOM 3713 C CD  . LYS A 1 460 ? 17.789  -0.573  -11.705 1.00 77.63 460 A 1 
ATOM 3714 C CE  . LYS A 1 460 ? 18.621  -0.623  -10.420 1.00 67.11 460 A 1 
ATOM 3715 N NZ  . LYS A 1 460 ? 19.776  -1.554  -10.520 1.00 59.20 460 A 1 
ATOM 3716 N N   . ILE A 1 461 ? 12.832  0.472   -14.365 1.00 96.51 461 A 1 
ATOM 3717 C CA  . ILE A 1 461 ? 12.060  0.755   -15.592 1.00 96.87 461 A 1 
ATOM 3718 C C   . ILE A 1 461 ? 11.000  1.831   -15.351 1.00 96.98 461 A 1 
ATOM 3719 O O   . ILE A 1 461 ? 10.790  2.686   -16.210 1.00 95.96 461 A 1 
ATOM 3720 C CB  . ILE A 1 461 ? 11.427  -0.540  -16.150 1.00 96.45 461 A 1 
ATOM 3721 C CG1 . ILE A 1 461 ? 12.547  -1.397  -16.769 1.00 93.40 461 A 1 
ATOM 3722 C CG2 . ILE A 1 461 ? 10.319  -0.259  -17.189 1.00 93.91 461 A 1 
ATOM 3723 C CD1 . ILE A 1 461 ? 12.091  -2.783  -17.191 1.00 82.65 461 A 1 
ATOM 3724 N N   . PHE A 1 462 ? 10.361  1.834   -14.177 1.00 96.08 462 A 1 
ATOM 3725 C CA  . PHE A 1 462 ? 9.383   2.858   -13.810 1.00 95.67 462 A 1 
ATOM 3726 C C   . PHE A 1 462 ? 10.010  4.135   -13.227 1.00 95.36 462 A 1 
ATOM 3727 O O   . PHE A 1 462 ? 9.291   5.061   -12.871 1.00 93.80 462 A 1 
ATOM 3728 C CB  . PHE A 1 462 ? 8.317   2.236   -12.906 1.00 95.63 462 A 1 
ATOM 3729 C CG  . PHE A 1 462 ? 7.435   1.238   -13.632 1.00 96.02 462 A 1 
ATOM 3730 C CD1 . PHE A 1 462 ? 6.464   1.693   -14.545 1.00 94.68 462 A 1 
ATOM 3731 C CD2 . PHE A 1 462 ? 7.583   -0.138  -13.411 1.00 94.96 462 A 1 
ATOM 3732 C CE1 . PHE A 1 462 ? 5.649   0.774   -15.225 1.00 94.33 462 A 1 
ATOM 3733 C CE2 . PHE A 1 462 ? 6.769   -1.059  -14.093 1.00 94.52 462 A 1 
ATOM 3734 C CZ  . PHE A 1 462 ? 5.800   -0.605  -14.997 1.00 94.90 462 A 1 
ATOM 3735 N N   . GLY A 1 463 ? 11.340  4.216   -13.151 1.00 95.30 463 A 1 
ATOM 3736 C CA  . GLY A 1 463 ? 12.055  5.426   -12.731 1.00 94.58 463 A 1 
ATOM 3737 C C   . GLY A 1 463 ? 12.299  5.559   -11.230 1.00 94.88 463 A 1 
ATOM 3738 O O   . GLY A 1 463 ? 12.850  6.575   -10.799 1.00 93.19 463 A 1 
ATOM 3739 N N   . PHE A 1 464 ? 11.963  4.550   -10.440 1.00 94.38 464 A 1 
ATOM 3740 C CA  . PHE A 1 464 ? 12.238  4.519   -9.005  1.00 94.05 464 A 1 
ATOM 3741 C C   . PHE A 1 464 ? 13.687  4.081   -8.763  1.00 93.51 464 A 1 
ATOM 3742 O O   . PHE A 1 464 ? 14.057  2.929   -9.000  1.00 91.73 464 A 1 
ATOM 3743 C CB  . PHE A 1 464 ? 11.229  3.617   -8.297  1.00 94.07 464 A 1 
ATOM 3744 C CG  . PHE A 1 464 ? 9.792   4.082   -8.430  1.00 94.71 464 A 1 
ATOM 3745 C CD1 . PHE A 1 464 ? 9.258   5.002   -7.510  1.00 92.42 464 A 1 
ATOM 3746 C CD2 . PHE A 1 464 ? 8.990   3.599   -9.476  1.00 93.02 464 A 1 
ATOM 3747 C CE1 . PHE A 1 464 ? 7.927   5.428   -7.634  1.00 92.20 464 A 1 
ATOM 3748 C CE2 . PHE A 1 464 ? 7.660   4.034   -9.607  1.00 92.50 464 A 1 
ATOM 3749 C CZ  . PHE A 1 464 ? 7.125   4.943   -8.684  1.00 93.43 464 A 1 
ATOM 3750 N N   . LYS A 1 465 ? 14.514  5.032   -8.320  1.00 93.52 465 A 1 
ATOM 3751 C CA  . LYS A 1 465 ? 15.961  4.826   -8.121  1.00 92.39 465 A 1 
ATOM 3752 C C   . LYS A 1 465 ? 16.342  4.610   -6.663  1.00 93.15 465 A 1 
ATOM 3753 O O   . LYS A 1 465 ? 17.324  3.924   -6.402  1.00 91.35 465 A 1 
ATOM 3754 C CB  . LYS A 1 465 ? 16.738  6.018   -8.691  1.00 90.26 465 A 1 
ATOM 3755 C CG  . LYS A 1 465 ? 16.550  6.175   -10.207 1.00 85.99 465 A 1 
ATOM 3756 C CD  . LYS A 1 465 ? 17.350  7.372   -10.730 1.00 80.51 465 A 1 
ATOM 3757 C CE  . LYS A 1 465 ? 17.090  7.553   -12.228 1.00 73.28 465 A 1 
ATOM 3758 N NZ  . LYS A 1 465 ? 17.801  8.734   -12.771 1.00 63.77 465 A 1 
ATOM 3759 N N   . ASP A 1 466 ? 15.597  5.209   -5.741  1.00 91.89 466 A 1 
ATOM 3760 C CA  . ASP A 1 466 ? 15.830  5.105   -4.302  1.00 92.06 466 A 1 
ATOM 3761 C C   . ASP A 1 466 ? 14.910  4.018   -3.735  1.00 92.90 466 A 1 
ATOM 3762 O O   . ASP A 1 466 ? 13.687  4.179   -3.703  1.00 91.31 466 A 1 
ATOM 3763 C CB  . ASP A 1 466 ? 15.650  6.482   -3.647  1.00 90.18 466 A 1 
ATOM 3764 C CG  . ASP A 1 466 ? 16.108  6.535   -2.186  1.00 83.43 466 A 1 
ATOM 3765 O OD1 . ASP A 1 466 ? 16.482  5.484   -1.632  1.00 77.60 466 A 1 
ATOM 3766 O OD2 . ASP A 1 466 ? 16.051  7.642   -1.598  1.00 76.69 466 A 1 
ATOM 3767 N N   . ILE A 1 467 ? 15.502  2.881   -3.390  1.00 93.09 467 A 1 
ATOM 3768 C CA  . ILE A 1 467 ? 14.808  1.676   -2.940  1.00 93.44 467 A 1 
ATOM 3769 C C   . ILE A 1 467 ? 15.479  1.202   -1.660  1.00 93.25 467 A 1 
ATOM 3770 O O   . ILE A 1 467 ? 16.698  1.030   -1.612  1.00 91.88 467 A 1 
ATOM 3771 C CB  . ILE A 1 467 ? 14.814  0.561   -4.014  1.00 93.26 467 A 1 
ATOM 3772 C CG1 . ILE A 1 467 ? 14.289  1.075   -5.379  1.00 91.25 467 A 1 
ATOM 3773 C CG2 . ILE A 1 467 ? 13.979  -0.636  -3.522  1.00 90.90 467 A 1 
ATOM 3774 C CD1 . ILE A 1 467 ? 14.398  0.064   -6.522  1.00 85.48 467 A 1 
ATOM 3775 N N   . LYS A 1 468 ? 14.676  0.948   -0.641  1.00 92.29 468 A 1 
ATOM 3776 C CA  . LYS A 1 468 ? 15.128  0.504   0.673   1.00 91.97 468 A 1 
ATOM 3777 C C   . LYS A 1 468 ? 14.426  -0.790  1.067   1.00 92.65 468 A 1 
ATOM 3778 O O   . LYS A 1 468 ? 13.219  -0.927  0.865   1.00 91.89 468 A 1 
ATOM 3779 C CB  . LYS A 1 468 ? 14.875  1.644   1.654   1.00 89.88 468 A 1 
ATOM 3780 C CG  . LYS A 1 468 ? 15.530  1.422   3.011   1.00 82.75 468 A 1 
ATOM 3781 C CD  . LYS A 1 468 ? 15.235  2.662   3.856   1.00 81.60 468 A 1 
ATOM 3782 C CE  . LYS A 1 468 ? 15.891  2.557   5.211   1.00 73.07 468 A 1 
ATOM 3783 N NZ  . LYS A 1 468 ? 15.465  3.688   6.067   1.00 67.63 468 A 1 
ATOM 3784 N N   . ALA A 1 469 ? 15.186  -1.728  1.623   1.00 92.45 469 A 1 
ATOM 3785 C CA  . ALA A 1 469 ? 14.667  -2.991  2.124   1.00 92.58 469 A 1 
ATOM 3786 C C   . ALA A 1 469 ? 14.329  -2.890  3.615   1.00 92.45 469 A 1 
ATOM 3787 O O   . ALA A 1 469 ? 15.030  -2.243  4.389   1.00 91.44 469 A 1 
ATOM 3788 C CB  . ALA A 1 469 ? 15.679  -4.102  1.829   1.00 92.57 469 A 1 
ATOM 3789 N N   . TYR A 1 470 ? 13.270  -3.574  4.018   1.00 92.38 470 A 1 
ATOM 3790 C CA  . TYR A 1 470 ? 12.875  -3.743  5.407   1.00 91.57 470 A 1 
ATOM 3791 C C   . TYR A 1 470 ? 12.750  -5.232  5.693   1.00 91.94 470 A 1 
ATOM 3792 O O   . TYR A 1 470 ? 11.932  -5.917  5.077   1.00 90.67 470 A 1 
ATOM 3793 C CB  . TYR A 1 470 ? 11.568  -2.995  5.686   1.00 90.40 470 A 1 
ATOM 3794 C CG  . TYR A 1 470 ? 11.709  -1.488  5.652   1.00 88.83 470 A 1 
ATOM 3795 C CD1 . TYR A 1 470 ? 11.801  -0.762  6.853   1.00 83.38 470 A 1 
ATOM 3796 C CD2 . TYR A 1 470 ? 11.777  -0.817  4.418   1.00 84.19 470 A 1 
ATOM 3797 C CE1 . TYR A 1 470 ? 11.945  0.637   6.823   1.00 81.95 470 A 1 
ATOM 3798 C CE2 . TYR A 1 470 ? 11.931  0.581   4.384   1.00 81.85 470 A 1 
ATOM 3799 C CZ  . TYR A 1 470 ? 12.009  1.310   5.589   1.00 84.43 470 A 1 
ATOM 3800 O OH  . TYR A 1 470 ? 12.145  2.660   5.553   1.00 81.50 470 A 1 
ATOM 3801 N N   . LEU A 1 471 ? 13.573  -5.734  6.599   1.00 91.28 471 A 1 
ATOM 3802 C CA  . LEU A 1 471 ? 13.564  -7.134  6.996   1.00 90.73 471 A 1 
ATOM 3803 C C   . LEU A 1 471 ? 12.681  -7.300  8.232   1.00 90.28 471 A 1 
ATOM 3804 O O   . LEU A 1 471 ? 13.030  -6.861  9.328   1.00 88.04 471 A 1 
ATOM 3805 C CB  . LEU A 1 471 ? 15.011  -7.599  7.218   1.00 89.40 471 A 1 
ATOM 3806 C CG  . LEU A 1 471 ? 15.128  -9.094  7.540   1.00 80.17 471 A 1 
ATOM 3807 C CD1 . LEU A 1 471 ? 14.667  -9.967  6.376   1.00 74.64 471 A 1 
ATOM 3808 C CD2 . LEU A 1 471 ? 16.591  -9.430  7.836   1.00 75.77 471 A 1 
ATOM 3809 N N   . ALA A 1 472 ? 11.533  -7.939  8.044   1.00 90.85 472 A 1 
ATOM 3810 C CA  . ALA A 1 472 ? 10.526  -8.060  9.085   1.00 89.04 472 A 1 
ATOM 3811 C C   . ALA A 1 472 ? 10.696  -9.353  9.889   1.00 88.74 472 A 1 
ATOM 3812 O O   . ALA A 1 472 ? 10.727  -10.457 9.337   1.00 87.06 472 A 1 
ATOM 3813 C CB  . ALA A 1 472 ? 9.151   -7.920  8.439   1.00 87.39 472 A 1 
ATOM 3814 N N   . THR A 1 473 ? 10.791  -9.204  11.203  1.00 87.94 473 A 1 
ATOM 3815 C CA  . THR A 1 473 ? 11.052  -10.299 12.146  1.00 87.10 473 A 1 
ATOM 3816 C C   . THR A 1 473 ? 9.764   -10.920 12.688  1.00 87.68 473 A 1 
ATOM 3817 O O   . THR A 1 473 ? 8.649   -10.489 12.391  1.00 86.52 473 A 1 
ATOM 3818 C CB  . THR A 1 473 ? 11.977  -9.854  13.289  1.00 85.92 473 A 1 
ATOM 3819 O OG1 . THR A 1 473 ? 11.324  -8.937  14.129  1.00 83.73 473 A 1 
ATOM 3820 C CG2 . THR A 1 473 ? 13.278  -9.228  12.807  1.00 81.80 473 A 1 
ATOM 3821 N N   . LYS A 1 474 ? 9.924   -11.978 13.483  1.00 85.28 474 A 1 
ATOM 3822 C CA  . LYS A 1 474 ? 8.826   -12.795 14.009  1.00 86.44 474 A 1 
ATOM 3823 C C   . LYS A 1 474 ? 7.816   -11.965 14.823  1.00 87.38 474 A 1 
ATOM 3824 O O   . LYS A 1 474 ? 8.204   -11.374 15.828  1.00 85.87 474 A 1 
ATOM 3825 C CB  . LYS A 1 474 ? 9.430   -13.936 14.844  1.00 84.81 474 A 1 
ATOM 3826 C CG  . LYS A 1 474 ? 8.380   -14.985 15.210  1.00 84.58 474 A 1 
ATOM 3827 C CD  . LYS A 1 474 ? 9.030   -16.185 15.899  1.00 83.18 474 A 1 
ATOM 3828 C CE  . LYS A 1 474 ? 7.952   -17.223 16.228  1.00 77.98 474 A 1 
ATOM 3829 N NZ  . LYS A 1 474 ? 8.544   -18.467 16.774  1.00 72.76 474 A 1 
ATOM 3830 N N   . PRO A 1 475 ? 6.518   -11.952 14.457  1.00 88.25 475 A 1 
ATOM 3831 C CA  . PRO A 1 475 ? 5.492   -11.301 15.260  1.00 87.69 475 A 1 
ATOM 3832 C C   . PRO A 1 475 ? 5.136   -12.126 16.507  1.00 88.79 475 A 1 
ATOM 3833 O O   . PRO A 1 475 ? 5.357   -13.336 16.551  1.00 87.74 475 A 1 
ATOM 3834 C CB  . PRO A 1 475 ? 4.302   -11.117 14.313  1.00 85.88 475 A 1 
ATOM 3835 C CG  . PRO A 1 475 ? 4.426   -12.308 13.366  1.00 85.77 475 A 1 
ATOM 3836 C CD  . PRO A 1 475 ? 5.935   -12.520 13.253  1.00 88.13 475 A 1 
ATOM 3837 N N   . ALA A 1 476 ? 4.522   -11.476 17.501  1.00 85.22 476 A 1 
ATOM 3838 C CA  . ALA A 1 476 ? 4.100   -12.127 18.750  1.00 84.63 476 A 1 
ATOM 3839 C C   . ALA A 1 476 ? 3.140   -13.311 18.511  1.00 84.92 476 A 1 
ATOM 3840 O O   . ALA A 1 476 ? 3.267   -14.359 19.138  1.00 81.75 476 A 1 
ATOM 3841 C CB  . ALA A 1 476 ? 3.448   -11.068 19.648  1.00 83.33 476 A 1 
ATOM 3842 N N   . HIS A 1 477 ? 2.225   -13.168 17.550  1.00 85.79 477 A 1 
ATOM 3843 C CA  . HIS A 1 477 ? 1.329   -14.239 17.118  1.00 84.48 477 A 1 
ATOM 3844 C C   . HIS A 1 477 ? 1.816   -14.817 15.787  1.00 84.94 477 A 1 
ATOM 3845 O O   . HIS A 1 477 ? 1.593   -14.233 14.727  1.00 80.79 477 A 1 
ATOM 3846 C CB  . HIS A 1 477 ? -0.108  -13.713 17.042  1.00 82.35 477 A 1 
ATOM 3847 C CG  . HIS A 1 477 ? -0.627  -13.235 18.373  1.00 75.04 477 A 1 
ATOM 3848 N ND1 . HIS A 1 477 ? -0.837  -13.999 19.493  1.00 65.93 477 A 1 
ATOM 3849 C CD2 . HIS A 1 477 ? -0.934  -11.939 18.700  1.00 65.24 477 A 1 
ATOM 3850 C CE1 . HIS A 1 477 ? -1.262  -13.184 20.475  1.00 62.51 477 A 1 
ATOM 3851 N NE2 . HIS A 1 477 ? -1.337  -11.922 20.036  1.00 64.26 477 A 1 
ATOM 3852 N N   . SER A 1 478 ? 2.510   -15.945 15.847  1.00 86.59 478 A 1 
ATOM 3853 C CA  . SER A 1 478 ? 3.105   -16.610 14.685  1.00 87.11 478 A 1 
ATOM 3854 C C   . SER A 1 478 ? 3.120   -18.127 14.851  1.00 87.02 478 A 1 
ATOM 3855 O O   . SER A 1 478 ? 3.016   -18.642 15.965  1.00 84.17 478 A 1 
ATOM 3856 C CB  . SER A 1 478 ? 4.528   -16.096 14.452  1.00 85.62 478 A 1 
ATOM 3857 O OG  . SER A 1 478 ? 5.310   -16.265 15.622  1.00 80.71 478 A 1 
ATOM 3858 N N   . VAL A 1 479 ? 3.296   -18.842 13.730  1.00 85.37 479 A 1 
ATOM 3859 C CA  . VAL A 1 479 ? 3.471   -20.300 13.687  1.00 85.05 479 A 1 
ATOM 3860 C C   . VAL A 1 479 ? 4.912   -20.664 13.307  1.00 86.21 479 A 1 
ATOM 3861 O O   . VAL A 1 479 ? 5.671   -19.824 12.820  1.00 83.82 479 A 1 
ATOM 3862 C CB  . VAL A 1 479 ? 2.436   -20.973 12.759  1.00 82.45 479 A 1 
ATOM 3863 C CG1 . VAL A 1 479 ? 1.003   -20.677 13.224  1.00 75.93 479 A 1 
ATOM 3864 C CG2 . VAL A 1 479 ? 2.584   -20.548 11.295  1.00 76.51 479 A 1 
ATOM 3865 N N   . GLY A 1 480 ? 5.294   -21.921 13.506  1.00 83.30 480 A 1 
ATOM 3866 C CA  . GLY A 1 480 ? 6.622   -22.437 13.156  1.00 83.36 480 A 1 
ATOM 3867 C C   . GLY A 1 480 ? 7.665   -22.309 14.274  1.00 85.87 480 A 1 
ATOM 3868 O O   . GLY A 1 480 ? 7.602   -21.439 15.141  1.00 83.95 480 A 1 
ATOM 3869 N N   . GLU A 1 481 ? 8.641   -23.231 14.233  1.00 84.30 481 A 1 
ATOM 3870 C CA  . GLU A 1 481 ? 9.741   -23.301 15.199  1.00 85.50 481 A 1 
ATOM 3871 C C   . GLU A 1 481 ? 10.707  -22.124 15.043  1.00 86.82 481 A 1 
ATOM 3872 O O   . GLU A 1 481 ? 10.960  -21.667 13.928  1.00 85.28 481 A 1 
ATOM 3873 C CB  . GLU A 1 481 ? 10.510  -24.615 15.025  1.00 83.43 481 A 1 
ATOM 3874 C CG  . GLU A 1 481 ? 9.668   -25.850 15.373  1.00 74.11 481 A 1 
ATOM 3875 C CD  . GLU A 1 481 ? 10.401  -27.169 15.084  1.00 70.46 481 A 1 
ATOM 3876 O OE1 . GLU A 1 481 ? 9.801   -28.219 15.394  1.00 62.91 481 A 1 
ATOM 3877 O OE2 . GLU A 1 481 ? 11.498  -27.124 14.481  1.00 63.02 481 A 1 
ATOM 3878 N N   . GLN A 1 482 ? 11.310  -21.679 16.148  1.00 86.69 482 A 1 
ATOM 3879 C CA  . GLN A 1 482 ? 12.247  -20.547 16.148  1.00 87.58 482 A 1 
ATOM 3880 C C   . GLN A 1 482 ? 13.446  -20.783 15.221  1.00 88.63 482 A 1 
ATOM 3881 O O   . GLN A 1 482 ? 13.804  -19.891 14.461  1.00 87.80 482 A 1 
ATOM 3882 C CB  . GLN A 1 482 ? 12.700  -20.265 17.590  1.00 86.66 482 A 1 
ATOM 3883 C CG  . GLN A 1 482 ? 13.512  -18.961 17.708  1.00 82.94 482 A 1 
ATOM 3884 C CD  . GLN A 1 482 ? 12.720  -17.735 17.259  1.00 82.26 482 A 1 
ATOM 3885 O OE1 . GLN A 1 482 ? 11.560  -17.548 17.611  1.00 76.73 482 A 1 
ATOM 3886 N NE2 . GLN A 1 482 ? 13.291  -16.879 16.451  1.00 75.27 482 A 1 
ATOM 3887 N N   . SER A 1 483 ? 13.995  -21.993 15.196  1.00 88.02 483 A 1 
ATOM 3888 C CA  . SER A 1 483 ? 15.122  -22.367 14.330  1.00 87.18 483 A 1 
ATOM 3889 C C   . SER A 1 483 ? 14.834  -22.151 12.840  1.00 87.01 483 A 1 
ATOM 3890 O O   . SER A 1 483 ? 15.713  -21.724 12.091  1.00 85.67 483 A 1 
ATOM 3891 C CB  . SER A 1 483 ? 15.463  -23.845 14.569  1.00 87.21 483 A 1 
ATOM 3892 O OG  . SER A 1 483 ? 14.307  -24.649 14.369  1.00 82.03 483 A 1 
ATOM 3893 N N   . ARG A 1 484 ? 13.596  -22.394 12.390  1.00 85.86 484 A 1 
ATOM 3894 C CA  . ARG A 1 484 ? 13.176  -22.149 11.004  1.00 85.57 484 A 1 
ATOM 3895 C C   . ARG A 1 484 ? 13.079  -20.657 10.709  1.00 87.14 484 A 1 
ATOM 3896 O O   . ARG A 1 484 ? 13.493  -20.229 9.637   1.00 86.14 484 A 1 
ATOM 3897 C CB  . ARG A 1 484 ? 11.838  -22.834 10.705  1.00 84.15 484 A 1 
ATOM 3898 C CG  . ARG A 1 484 ? 11.928  -24.364 10.747  1.00 79.45 484 A 1 
ATOM 3899 C CD  . ARG A 1 484 ? 10.582  -24.953 10.310  1.00 76.33 484 A 1 
ATOM 3900 N NE  . ARG A 1 484 ? 10.589  -26.424 10.383  1.00 69.20 484 A 1 
ATOM 3901 C CZ  . ARG A 1 484 ? 9.586   -27.222 10.065  1.00 64.51 484 A 1 
ATOM 3902 N NH1 . ARG A 1 484 ? 8.465   -26.767 9.573   1.00 60.27 484 A 1 
ATOM 3903 N NH2 . ARG A 1 484 ? 9.695   -28.505 10.247  1.00 56.98 484 A 1 
ATOM 3904 N N   . TRP A 1 485 ? 12.561  -19.881 11.663  1.00 88.21 485 A 1 
ATOM 3905 C CA  . TRP A 1 485 ? 12.513  -18.424 11.544  1.00 88.99 485 A 1 
ATOM 3906 C C   . TRP A 1 485 ? 13.909  -17.829 11.419  1.00 89.67 485 A 1 
ATOM 3907 O O   . TRP A 1 485 ? 14.141  -17.035 10.516  1.00 88.58 485 A 1 
ATOM 3908 C CB  . TRP A 1 485 ? 11.769  -17.822 12.739  1.00 89.04 485 A 1 
ATOM 3909 C CG  . TRP A 1 485 ? 10.286  -17.821 12.592  1.00 88.69 485 A 1 
ATOM 3910 C CD1 . TRP A 1 485 ? 9.439   -18.834 12.880  1.00 86.78 485 A 1 
ATOM 3911 C CD2 . TRP A 1 485 ? 9.463   -16.738 12.079  1.00 88.71 485 A 1 
ATOM 3912 N NE1 . TRP A 1 485 ? 8.147   -18.456 12.585  1.00 86.77 485 A 1 
ATOM 3913 C CE2 . TRP A 1 485 ? 8.104   -17.172 12.091  1.00 87.16 485 A 1 
ATOM 3914 C CE3 . TRP A 1 485 ? 9.734   -15.439 11.611  1.00 87.06 485 A 1 
ATOM 3915 C CZ2 . TRP A 1 485 ? 7.055   -16.342 11.662  1.00 86.77 485 A 1 
ATOM 3916 C CZ3 . TRP A 1 485 ? 8.690   -14.600 11.178  1.00 86.27 485 A 1 
ATOM 3917 C CH2 . TRP A 1 485 ? 7.354   -15.047 11.203  1.00 85.44 485 A 1 
ATOM 3918 N N   . ASP A 1 486 ? 14.843  -18.258 12.252  1.00 88.31 486 A 1 
ATOM 3919 C CA  . ASP A 1 486 ? 16.217  -17.755 12.250  1.00 87.55 486 A 1 
ATOM 3920 C C   . ASP A 1 486 ? 16.926  -18.083 10.926  1.00 88.07 486 A 1 
ATOM 3921 O O   . ASP A 1 486 ? 17.501  -17.195 10.298  1.00 87.63 486 A 1 
ATOM 3922 C CB  . ASP A 1 486 ? 16.983  -18.335 13.453  1.00 87.24 486 A 1 
ATOM 3923 C CG  . ASP A 1 486 ? 16.390  -17.960 14.821  1.00 85.66 486 A 1 
ATOM 3924 O OD1 . ASP A 1 486 ? 15.652  -16.956 14.921  1.00 82.31 486 A 1 
ATOM 3925 O OD2 . ASP A 1 486 ? 16.635  -18.722 15.783  1.00 81.79 486 A 1 
ATOM 3926 N N   . ALA A 1 487 ? 16.802  -19.322 10.430  1.00 87.64 487 A 1 
ATOM 3927 C CA  . ALA A 1 487 ? 17.394  -19.735 9.153   1.00 85.86 487 A 1 
ATOM 3928 C C   . ALA A 1 487 ? 16.815  -18.971 7.949   1.00 86.82 487 A 1 
ATOM 3929 O O   . ALA A 1 487 ? 17.547  -18.569 7.038   1.00 85.96 487 A 1 
ATOM 3930 C CB  . ALA A 1 487 ? 17.180  -21.247 8.995   1.00 84.28 487 A 1 
ATOM 3931 N N   . ALA A 1 488 ? 15.501  -18.745 7.924   1.00 87.79 488 A 1 
ATOM 3932 C CA  . ALA A 1 488 ? 14.862  -17.971 6.867   1.00 87.14 488 A 1 
ATOM 3933 C C   . ALA A 1 488 ? 15.253  -16.491 6.938   1.00 88.41 488 A 1 
ATOM 3934 O O   . ALA A 1 488 ? 15.576  -15.903 5.911   1.00 88.19 488 A 1 
ATOM 3935 C CB  . ALA A 1 488 ? 13.355  -18.164 6.957   1.00 86.31 488 A 1 
ATOM 3936 N N   . LEU A 1 489 ? 15.300  -15.900 8.135   1.00 88.27 489 A 1 
ATOM 3937 C CA  . LEU A 1 489 ? 15.714  -14.513 8.334   1.00 88.68 489 A 1 
ATOM 3938 C C   . LEU A 1 489 ? 17.162  -14.295 7.885   1.00 89.62 489 A 1 
ATOM 3939 O O   . LEU A 1 489 ? 17.450  -13.314 7.203   1.00 89.59 489 A 1 
ATOM 3940 C CB  . LEU A 1 489 ? 15.517  -14.150 9.817   1.00 87.84 489 A 1 
ATOM 3941 C CG  . LEU A 1 489 ? 15.608  -12.642 10.100  1.00 81.36 489 A 1 
ATOM 3942 C CD1 . LEU A 1 489 ? 14.347  -11.922 9.621   1.00 76.86 489 A 1 
ATOM 3943 C CD2 . LEU A 1 489 ? 15.749  -12.389 11.598  1.00 77.41 489 A 1 
ATOM 3944 N N   . GLU A 1 490 ? 18.064  -15.227 8.202   1.00 89.04 490 A 1 
ATOM 3945 C CA  . GLU A 1 490 ? 19.453  -15.191 7.745   1.00 88.62 490 A 1 
ATOM 3946 C C   . GLU A 1 490 ? 19.543  -15.258 6.214   1.00 89.09 490 A 1 
ATOM 3947 O O   . GLU A 1 490 ? 20.290  -14.490 5.606   1.00 88.31 490 A 1 
ATOM 3948 C CB  . GLU A 1 490 ? 20.239  -16.344 8.395   1.00 88.16 490 A 1 
ATOM 3949 C CG  . GLU A 1 490 ? 21.746  -16.196 8.132   1.00 79.41 490 A 1 
ATOM 3950 C CD  . GLU A 1 490 ? 22.590  -17.379 8.632   1.00 76.32 490 A 1 
ATOM 3951 O OE1 . GLU A 1 490 ? 23.742  -17.483 8.135   1.00 67.31 490 A 1 
ATOM 3952 O OE2 . GLU A 1 490 ? 22.105  -18.190 9.439   1.00 68.42 490 A 1 
ATOM 3953 N N   . SER A 1 491 ? 18.750  -16.125 5.572   1.00 88.66 491 A 1 
ATOM 3954 C CA  . SER A 1 491 ? 18.722  -16.252 4.110   1.00 87.84 491 A 1 
ATOM 3955 C C   . SER A 1 491 ? 18.183  -14.991 3.429   1.00 89.26 491 A 1 
ATOM 3956 O O   . SER A 1 491 ? 18.761  -14.520 2.448   1.00 88.79 491 A 1 
ATOM 3957 C CB  . SER A 1 491 ? 17.883  -17.460 3.702   1.00 86.64 491 A 1 
ATOM 3958 O OG  . SER A 1 491 ? 18.420  -18.641 4.268   1.00 77.32 491 A 1 
ATOM 3959 N N   . LEU A 1 492 ? 17.119  -14.394 3.966   1.00 89.48 492 A 1 
ATOM 3960 C CA  . LEU A 1 492 ? 16.588  -13.117 3.485   1.00 89.71 492 A 1 
ATOM 3961 C C   . LEU A 1 492 ? 17.626  -11.998 3.629   1.00 91.01 492 A 1 
ATOM 3962 O O   . LEU A 1 492 ? 17.843  -11.234 2.689   1.00 90.94 492 A 1 
ATOM 3963 C CB  . LEU A 1 492 ? 15.304  -12.759 4.252   1.00 89.60 492 A 1 
ATOM 3964 C CG  . LEU A 1 492 ? 14.078  -13.660 4.004   1.00 88.03 492 A 1 
ATOM 3965 C CD1 . LEU A 1 492 ? 12.923  -13.188 4.885   1.00 83.58 492 A 1 
ATOM 3966 C CD2 . LEU A 1 492 ? 13.587  -13.630 2.563   1.00 83.88 492 A 1 
ATOM 3967 N N   . LYS A 1 493 ? 18.320  -11.934 4.773   1.00 90.42 493 A 1 
ATOM 3968 C CA  . LYS A 1 493 ? 19.377  -10.950 5.013   1.00 90.61 493 A 1 
ATOM 3969 C C   . LYS A 1 493 ? 20.527  -11.098 4.019   1.00 91.32 493 A 1 
ATOM 3970 O O   . LYS A 1 493 ? 20.900  -10.115 3.386   1.00 91.24 493 A 1 
ATOM 3971 C CB  . LYS A 1 493 ? 19.845  -11.055 6.467   1.00 90.35 493 A 1 
ATOM 3972 C CG  . LYS A 1 493 ? 20.854  -9.950  6.781   1.00 85.05 493 A 1 
ATOM 3973 C CD  . LYS A 1 493 ? 21.296  -10.012 8.243   1.00 80.48 493 A 1 
ATOM 3974 C CE  . LYS A 1 493 ? 22.336  -8.915  8.447   1.00 71.10 493 A 1 
ATOM 3975 N NZ  . LYS A 1 493 ? 22.866  -8.930  9.826   1.00 63.56 493 A 1 
ATOM 3976 N N   . LYS A 1 494 ? 21.029  -12.319 3.809   1.00 91.42 494 A 1 
ATOM 3977 C CA  . LYS A 1 494 ? 22.088  -12.596 2.820   1.00 91.00 494 A 1 
ATOM 3978 C C   . LYS A 1 494 ? 21.696  -12.153 1.413   1.00 91.81 494 A 1 
ATOM 3979 O O   . LYS A 1 494 ? 22.524  -11.598 0.699   1.00 91.12 494 A 1 
ATOM 3980 C CB  . LYS A 1 494 ? 22.405  -14.095 2.791   1.00 90.20 494 A 1 
ATOM 3981 C CG  . LYS A 1 494 ? 23.240  -14.544 3.990   1.00 86.46 494 A 1 
ATOM 3982 C CD  . LYS A 1 494 ? 23.356  -16.074 3.976   1.00 83.32 494 A 1 
ATOM 3983 C CE  . LYS A 1 494 ? 24.159  -16.536 5.189   1.00 77.41 494 A 1 
ATOM 3984 N NZ  . LYS A 1 494 ? 23.972  -17.984 5.439   1.00 70.32 494 A 1 
ATOM 3985 N N   . ALA A 1 495 ? 20.439  -12.371 1.013   1.00 91.97 495 A 1 
ATOM 3986 C CA  . ALA A 1 495 ? 19.950  -11.949 -0.291  1.00 91.35 495 A 1 
ATOM 3987 C C   . ALA A 1 495 ? 19.915  -10.418 -0.429  1.00 92.42 495 A 1 
ATOM 3988 O O   . ALA A 1 495 ? 20.342  -9.892  -1.456  1.00 91.77 495 A 1 
ATOM 3989 C CB  . ALA A 1 495 ? 18.578  -12.590 -0.525  1.00 90.81 495 A 1 
ATOM 3990 N N   . VAL A 1 496 ? 19.469  -9.695  0.601   1.00 91.96 496 A 1 
ATOM 3991 C CA  . VAL A 1 496 ? 19.475  -8.221  0.629   1.00 92.28 496 A 1 
ATOM 3992 C C   . VAL A 1 496 ? 20.904  -7.670  0.579   1.00 92.70 496 A 1 
ATOM 3993 O O   . VAL A 1 496 ? 21.189  -6.788  -0.233  1.00 92.30 496 A 1 
ATOM 3994 C CB  . VAL A 1 496 ? 18.713  -7.704  1.863   1.00 92.13 496 A 1 
ATOM 3995 C CG1 . VAL A 1 496 ? 18.817  -6.186  2.021   1.00 87.91 496 A 1 
ATOM 3996 C CG2 . VAL A 1 496 ? 17.217  -8.022  1.764   1.00 87.69 496 A 1 
ATOM 3997 N N   . ASP A 1 497 ? 21.810  -8.229  1.381   1.00 92.77 497 A 1 
ATOM 3998 C CA  . ASP A 1 497 ? 23.220  -7.832  1.425   1.00 92.44 497 A 1 
ATOM 3999 C C   . ASP A 1 497 ? 23.913  -8.077  0.073   1.00 92.46 497 A 1 
ATOM 4000 O O   . ASP A 1 497 ? 24.677  -7.235  -0.403  1.00 91.54 497 A 1 
ATOM 4001 C CB  . ASP A 1 497 ? 23.946  -8.607  2.545   1.00 91.84 497 A 1 
ATOM 4002 C CG  . ASP A 1 497 ? 23.550  -8.227  3.982   1.00 88.95 497 A 1 
ATOM 4003 O OD1 . ASP A 1 497 ? 23.008  -7.122  4.186   1.00 84.26 497 A 1 
ATOM 4004 O OD2 . ASP A 1 497 ? 23.846  -9.029  4.902   1.00 84.36 497 A 1 
ATOM 4005 N N   . ALA A 1 498 ? 23.612  -9.197  -0.596  1.00 92.81 498 A 1 
ATOM 4006 C CA  . ALA A 1 498 ? 24.177  -9.542  -1.903  1.00 92.10 498 A 1 
ATOM 4007 C C   . ALA A 1 498 ? 23.756  -8.586  -3.032  1.00 91.90 498 A 1 
ATOM 4008 O O   . ALA A 1 498 ? 24.500  -8.424  -4.003  1.00 90.10 498 A 1 
ATOM 4009 C CB  . ALA A 1 498 ? 23.788  -10.988 -2.239  1.00 91.60 498 A 1 
ATOM 4010 N N   . GLU A 1 499 ? 22.588  -7.955  -2.922  1.00 91.22 499 A 1 
ATOM 4011 C CA  . GLU A 1 499 ? 22.105  -6.940  -3.867  1.00 90.20 499 A 1 
ATOM 4012 C C   . GLU A 1 499 ? 22.529  -5.507  -3.477  1.00 90.62 499 A 1 
ATOM 4013 O O   . GLU A 1 499 ? 22.210  -4.552  -4.188  1.00 88.42 499 A 1 
ATOM 4014 C CB  . GLU A 1 499 ? 20.585  -7.079  -4.048  1.00 89.83 499 A 1 
ATOM 4015 C CG  . GLU A 1 499 ? 20.159  -8.413  -4.702  1.00 86.37 499 A 1 
ATOM 4016 C CD  . GLU A 1 499 ? 20.765  -8.663  -6.092  1.00 87.40 499 A 1 
ATOM 4017 O OE1 . GLU A 1 499 ? 21.369  -9.751  -6.312  1.00 79.70 499 A 1 
ATOM 4018 O OE2 . GLU A 1 499 ? 20.630  -7.769  -6.958  1.00 79.89 499 A 1 
ATOM 4019 N N   . GLY A 1 500 ? 23.268  -5.341  -2.369  1.00 92.20 500 A 1 
ATOM 4020 C CA  . GLY A 1 500 ? 23.796  -4.049  -1.918  1.00 91.58 500 A 1 
ATOM 4021 C C   . GLY A 1 500 ? 22.722  -3.052  -1.476  1.00 91.97 500 A 1 
ATOM 4022 O O   . GLY A 1 500 ? 22.919  -1.842  -1.594  1.00 89.58 500 A 1 
ATOM 4023 N N   . LEU A 1 501 ? 21.574  -3.538  -1.008  1.00 90.81 501 A 1 
ATOM 4024 C CA  . LEU A 1 501 ? 20.468  -2.686  -0.578  1.00 90.73 501 A 1 
ATOM 4025 C C   . LEU A 1 501 ? 20.672  -2.172  0.848   1.00 91.04 501 A 1 
ATOM 4026 O O   . LEU A 1 501 ? 21.089  -2.905  1.740   1.00 89.20 501 A 1 
ATOM 4027 C CB  . LEU A 1 501 ? 19.137  -3.444  -0.684  1.00 90.33 501 A 1 
ATOM 4028 C CG  . LEU A 1 501 ? 18.689  -3.756  -2.118  1.00 88.58 501 A 1 
ATOM 4029 C CD1 . LEU A 1 501 ? 17.447  -4.647  -2.066  1.00 83.97 501 A 1 
ATOM 4030 C CD2 . LEU A 1 501 ? 18.338  -2.480  -2.888  1.00 84.90 501 A 1 
ATOM 4031 N N   . ILE A 1 502 ? 20.270  -0.921  1.080   1.00 89.98 502 A 1 
ATOM 4032 C CA  . ILE A 1 502 ? 20.110  -0.401  2.443   1.00 89.43 502 A 1 
ATOM 4033 C C   . ILE A 1 502 ? 18.967  -1.170  3.105   1.00 90.40 502 A 1 
ATOM 4034 O O   . ILE A 1 502 ? 17.855  -1.211  2.567   1.00 89.34 502 A 1 
ATOM 4035 C CB  . ILE A 1 502 ? 19.850  1.122   2.439   1.00 87.41 502 A 1 
ATOM 4036 C CG1 . ILE A 1 502 ? 21.020  1.870   1.759   1.00 81.51 502 A 1 
ATOM 4037 C CG2 . ILE A 1 502 ? 19.641  1.626   3.881   1.00 79.50 502 A 1 
ATOM 4038 C CD1 . ILE A 1 502 ? 20.776  3.376   1.578   1.00 71.61 502 A 1 
ATOM 4039 N N   . CYS A 1 503 ? 19.239  -1.765  4.265   1.00 90.70 503 A 1 
ATOM 4040 C CA  . CYS A 1 503 ? 18.288  -2.592  4.999   1.00 90.42 503 A 1 
ATOM 4041 C C   . CYS A 1 503 ? 18.027  -2.041  6.400   1.00 90.51 503 A 1 
ATOM 4042 O O   . CYS A 1 503 ? 18.960  -1.707  7.126   1.00 88.98 503 A 1 
ATOM 4043 C CB  . CYS A 1 503 ? 18.812  -4.026  5.040   1.00 88.30 503 A 1 
ATOM 4044 S SG  . CYS A 1 503 ? 17.526  -5.144  5.678   1.00 82.34 503 A 1 
ATOM 4045 N N   . GLU A 1 504 ? 16.757  -2.005  6.788   1.00 88.85 504 A 1 
ATOM 4046 C CA  . GLU A 1 504 ? 16.319  -1.772  8.168   1.00 88.49 504 A 1 
ATOM 4047 C C   . GLU A 1 504 ? 15.548  -2.973  8.711   1.00 89.33 504 A 1 
ATOM 4048 O O   . GLU A 1 504 ? 14.956  -3.747  7.959   1.00 87.73 504 A 1 
ATOM 4049 C CB  . GLU A 1 504 ? 15.488  -0.497  8.275   1.00 86.61 504 A 1 
ATOM 4050 C CG  . GLU A 1 504 ? 16.394  0.739   8.188   1.00 80.35 504 A 1 
ATOM 4051 C CD  . GLU A 1 504 ? 15.645  2.060   8.367   1.00 79.34 504 A 1 
ATOM 4052 O OE1 . GLU A 1 504 ? 16.339  3.104   8.419   1.00 70.45 504 A 1 
ATOM 4053 O OE2 . GLU A 1 504 ? 14.410  2.108   8.216   1.00 71.64 504 A 1 
ATOM 4054 N N   . ILE A 1 505 ? 15.553  -3.130  10.034  1.00 88.41 505 A 1 
ATOM 4055 C CA  . ILE A 1 505 ? 14.779  -4.178  10.698  1.00 88.22 505 A 1 
ATOM 4056 C C   . ILE A 1 505 ? 13.389  -3.634  11.039  1.00 87.85 505 A 1 
ATOM 4057 O O   . ILE A 1 505 ? 13.271  -2.589  11.668  1.00 85.45 505 A 1 
ATOM 4058 C CB  . ILE A 1 505 ? 15.528  -4.723  11.930  1.00 86.84 505 A 1 
ATOM 4059 C CG1 . ILE A 1 505 ? 16.946  -5.248  11.591  1.00 82.81 505 A 1 
ATOM 4060 C CG2 . ILE A 1 505 ? 14.715  -5.827  12.619  1.00 82.07 505 A 1 
ATOM 4061 C CD1 . ILE A 1 505 ? 17.000  -6.383  10.557  1.00 74.51 505 A 1 
ATOM 4062 N N   . ASP A 1 506 ? 12.354  -4.378  10.654  1.00 86.17 506 A 1 
ATOM 4063 C CA  . ASP A 1 506 ? 10.965  -4.161  11.065  1.00 85.32 506 A 1 
ATOM 4064 C C   . ASP A 1 506 ? 10.603  -5.203  12.134  1.00 85.83 506 A 1 
ATOM 4065 O O   . ASP A 1 506 ? 10.233  -6.346  11.833  1.00 84.33 506 A 1 
ATOM 4066 C CB  . ASP A 1 506 ? 10.049  -4.196  9.830   1.00 84.58 506 A 1 
ATOM 4067 C CG  . ASP A 1 506 ? 8.559   -4.040  10.154  1.00 81.44 506 A 1 
ATOM 4068 O OD1 . ASP A 1 506 ? 8.236   -3.471  11.218  1.00 75.84 506 A 1 
ATOM 4069 O OD2 . ASP A 1 506 ? 7.729   -4.503  9.330   1.00 75.91 506 A 1 
ATOM 4070 N N   . GLU A 1 507 ? 10.787  -4.840  13.403  1.00 82.48 507 A 1 
ATOM 4071 C CA  . GLU A 1 507 ? 10.576  -5.753  14.522  1.00 83.18 507 A 1 
ATOM 4072 C C   . GLU A 1 507 ? 9.114   -6.194  14.628  1.00 82.25 507 A 1 
ATOM 4073 O O   . GLU A 1 507 ? 8.193   -5.389  14.774  1.00 76.70 507 A 1 
ATOM 4074 C CB  . GLU A 1 507 ? 11.049  -5.153  15.851  1.00 82.49 507 A 1 
ATOM 4075 C CG  . GLU A 1 507 ? 12.576  -5.027  15.934  1.00 74.03 507 A 1 
ATOM 4076 C CD  . GLU A 1 507 ? 13.076  -4.632  17.336  1.00 70.23 507 A 1 
ATOM 4077 O OE1 . GLU A 1 507 ? 14.314  -4.606  17.510  1.00 63.21 507 A 1 
ATOM 4078 O OE2 . GLU A 1 507 ? 12.232  -4.395  18.228  1.00 64.31 507 A 1 
ATOM 4079 N N   . GLY A 1 508 ? 8.889   -7.507  14.573  1.00 84.21 508 A 1 
ATOM 4080 C CA  . GLY A 1 508 ? 7.554   -8.097  14.672  1.00 82.87 508 A 1 
ATOM 4081 C C   . GLY A 1 508 ? 6.643   -7.841  13.466  1.00 84.16 508 A 1 
ATOM 4082 O O   . GLY A 1 508 ? 5.446   -8.129  13.542  1.00 80.55 508 A 1 
ATOM 4083 N N   . GLY A 1 509 ? 7.174   -7.318  12.357  1.00 82.67 509 A 1 
ATOM 4084 C CA  . GLY A 1 509 ? 6.434   -7.008  11.136  1.00 81.38 509 A 1 
ATOM 4085 C C   . GLY A 1 509 ? 6.195   -8.194  10.198  1.00 83.62 509 A 1 
ATOM 4086 O O   . GLY A 1 509 ? 5.512   -8.036  9.183   1.00 80.35 509 A 1 
ATOM 4087 N N   . GLY A 1 510 ? 6.733   -9.384  10.506  1.00 80.90 510 A 1 
ATOM 4088 C CA  . GLY A 1 510 ? 6.609   -10.598 9.694   1.00 80.40 510 A 1 
ATOM 4089 C C   . GLY A 1 510 ? 5.160   -11.079 9.525   1.00 83.90 510 A 1 
ATOM 4090 O O   . GLY A 1 510 ? 4.271   -10.741 10.308  1.00 81.33 510 A 1 
ATOM 4091 N N   . ALA A 1 511 ? 4.914   -11.903 8.503   1.00 81.37 511 A 1 
ATOM 4092 C CA  . ALA A 1 511 ? 3.640   -12.607 8.378   1.00 81.74 511 A 1 
ATOM 4093 C C   . ALA A 1 511 ? 3.509   -13.661 9.493   1.00 83.05 511 A 1 
ATOM 4094 O O   . ALA A 1 511 ? 4.506   -14.133 10.026  1.00 80.60 511 A 1 
ATOM 4095 C CB  . ALA A 1 511 ? 3.545   -13.217 6.977   1.00 81.71 511 A 1 
ATOM 4096 N N   . PHE A 1 512 ? 2.294   -14.073 9.838   1.00 83.87 512 A 1 
ATOM 4097 C CA  . PHE A 1 512 ? 2.115   -15.068 10.911  1.00 82.79 512 A 1 
ATOM 4098 C C   . PHE A 1 512 ? 2.809   -16.413 10.610  1.00 84.20 512 A 1 
ATOM 4099 O O   . PHE A 1 512 ? 3.098   -17.170 11.527  1.00 82.45 512 A 1 
ATOM 4100 C CB  . PHE A 1 512 ? 0.621   -15.262 11.202  1.00 82.59 512 A 1 
ATOM 4101 C CG  . PHE A 1 512 ? -0.127  -16.112 10.194  1.00 81.24 512 A 1 
ATOM 4102 C CD1 . PHE A 1 512 ? -0.788  -15.518 9.107   1.00 76.69 512 A 1 
ATOM 4103 C CD2 . PHE A 1 512 ? -0.175  -17.510 10.353  1.00 78.79 512 A 1 
ATOM 4104 C CE1 . PHE A 1 512 ? -1.485  -16.315 8.181   1.00 75.50 512 A 1 
ATOM 4105 C CE2 . PHE A 1 512 ? -0.869  -18.308 9.423   1.00 75.47 512 A 1 
ATOM 4106 C CZ  . PHE A 1 512 ? -1.525  -17.710 8.338   1.00 80.73 512 A 1 
ATOM 4107 N N   . TYR A 1 513 ? 3.098   -16.686 9.332   1.00 86.14 513 A 1 
ATOM 4108 C CA  . TYR A 1 513 ? 3.668   -17.925 8.806   1.00 86.15 513 A 1 
ATOM 4109 C C   . TYR A 1 513 ? 5.161   -17.849 8.448   1.00 86.67 513 A 1 
ATOM 4110 O O   . TYR A 1 513 ? 5.740   -18.874 8.103   1.00 81.93 513 A 1 
ATOM 4111 C CB  . TYR A 1 513 ? 2.832   -18.355 7.600   1.00 85.03 513 A 1 
ATOM 4112 C CG  . TYR A 1 513 ? 2.580   -17.275 6.557   1.00 86.11 513 A 1 
ATOM 4113 C CD1 . TYR A 1 513 ? 1.284   -16.745 6.409   1.00 81.03 513 A 1 
ATOM 4114 C CD2 . TYR A 1 513 ? 3.617   -16.815 5.727   1.00 82.52 513 A 1 
ATOM 4115 C CE1 . TYR A 1 513 ? 1.023   -15.770 5.430   1.00 78.91 513 A 1 
ATOM 4116 C CE2 . TYR A 1 513 ? 3.365   -15.835 4.749   1.00 78.75 513 A 1 
ATOM 4117 C CZ  . TYR A 1 513 ? 2.062   -15.316 4.591   1.00 84.90 513 A 1 
ATOM 4118 O OH  . TYR A 1 513 ? 1.811   -14.387 3.638   1.00 80.68 513 A 1 
ATOM 4119 N N   . GLY A 1 514 ? 5.797   -16.677 8.495   1.00 86.59 514 A 1 
ATOM 4120 C CA  . GLY A 1 514 ? 7.212   -16.545 8.149   1.00 86.66 514 A 1 
ATOM 4121 C C   . GLY A 1 514 ? 7.729   -15.106 8.067   1.00 88.20 514 A 1 
ATOM 4122 O O   . GLY A 1 514 ? 6.941   -14.156 8.048   1.00 86.23 514 A 1 
ATOM 4123 N N   . PRO A 1 515 ? 9.074   -14.926 8.026   1.00 88.60 515 A 1 
ATOM 4124 C CA  . PRO A 1 515 ? 9.686   -13.614 7.862   1.00 88.14 515 A 1 
ATOM 4125 C C   . PRO A 1 515 ? 9.496   -13.090 6.434   1.00 89.07 515 A 1 
ATOM 4126 O O   . PRO A 1 515 ? 9.207   -13.848 5.505   1.00 88.09 515 A 1 
ATOM 4127 C CB  . PRO A 1 515 ? 11.161  -13.812 8.215   1.00 86.51 515 A 1 
ATOM 4128 C CG  . PRO A 1 515 ? 11.414  -15.250 7.766   1.00 84.58 515 A 1 
ATOM 4129 C CD  . PRO A 1 515 ? 10.099  -15.954 8.076   1.00 86.79 515 A 1 
ATOM 4130 N N   . LYS A 1 516 ? 9.682   -11.779 6.244   1.00 90.28 516 A 1 
ATOM 4131 C CA  . LYS A 1 516 ? 9.523   -11.127 4.939   1.00 90.95 516 A 1 
ATOM 4132 C C   . LYS A 1 516 ? 10.548  -10.023 4.702   1.00 91.80 516 A 1 
ATOM 4133 O O   . LYS A 1 516 ? 11.056  -9.418  5.643   1.00 90.16 516 A 1 
ATOM 4134 C CB  . LYS A 1 516 ? 8.077   -10.636 4.751   1.00 88.03 516 A 1 
ATOM 4135 C CG  . LYS A 1 516 ? 7.698   -9.540  5.759   1.00 85.33 516 A 1 
ATOM 4136 C CD  . LYS A 1 516 ? 6.324   -8.924  5.499   1.00 85.13 516 A 1 
ATOM 4137 C CE  . LYS A 1 516 ? 6.090   -7.934  6.652   1.00 79.47 516 A 1 
ATOM 4138 N NZ  . LYS A 1 516 ? 5.268   -6.779  6.280   1.00 75.49 516 A 1 
ATOM 4139 N N   . ILE A 1 517 ? 10.798  -9.748  3.424   1.00 91.93 517 A 1 
ATOM 4140 C CA  . ILE A 1 517 ? 11.421  -8.520  2.931   1.00 91.84 517 A 1 
ATOM 4141 C C   . ILE A 1 517 ? 10.312  -7.664  2.328   1.00 92.54 517 A 1 
ATOM 4142 O O   . ILE A 1 517 ? 9.622   -8.116  1.415   1.00 91.83 517 A 1 
ATOM 4143 C CB  . ILE A 1 517 ? 12.514  -8.809  1.880   1.00 90.57 517 A 1 
ATOM 4144 C CG1 . ILE A 1 517 ? 13.659  -9.660  2.464   1.00 85.41 517 A 1 
ATOM 4145 C CG2 . ILE A 1 517 ? 13.079  -7.492  1.313   1.00 85.52 517 A 1 
ATOM 4146 C CD1 . ILE A 1 517 ? 14.537  -10.303 1.380   1.00 82.89 517 A 1 
ATOM 4147 N N   . ASP A 1 518 ? 10.179  -6.431  2.782   1.00 92.90 518 A 1 
ATOM 4148 C CA  . ASP A 1 518 ? 9.399   -5.406  2.099   1.00 92.72 518 A 1 
ATOM 4149 C C   . ASP A 1 518 ? 10.357  -4.414  1.428   1.00 93.16 518 A 1 
ATOM 4150 O O   . ASP A 1 518 ? 11.302  -3.940  2.058   1.00 92.45 518 A 1 
ATOM 4151 C CB  . ASP A 1 518 ? 8.442   -4.710  3.082   1.00 91.81 518 A 1 
ATOM 4152 C CG  . ASP A 1 518 ? 7.286   -5.595  3.575   1.00 88.69 518 A 1 
ATOM 4153 O OD1 . ASP A 1 518 ? 6.781   -6.451  2.813   1.00 83.23 518 A 1 
ATOM 4154 O OD2 . ASP A 1 518 ? 6.803   -5.385  4.710   1.00 82.61 518 A 1 
ATOM 4155 N N   . LEU A 1 519 ? 10.132  -4.082  0.159   1.00 92.66 519 A 1 
ATOM 4156 C CA  . LEU A 1 519 ? 10.844  -2.997  -0.514  1.00 92.54 519 A 1 
ATOM 4157 C C   . LEU A 1 519 ? 9.956   -1.758  -0.544  1.00 92.63 519 A 1 
ATOM 4158 O O   . LEU A 1 519 ? 8.826   -1.798  -1.045  1.00 91.71 519 A 1 
ATOM 4159 C CB  . LEU A 1 519 ? 11.317  -3.378  -1.927  1.00 92.75 519 A 1 
ATOM 4160 C CG  . LEU A 1 519 ? 12.185  -4.645  -2.029  1.00 91.83 519 A 1 
ATOM 4161 C CD1 . LEU A 1 519 ? 12.629  -4.838  -3.479  1.00 88.01 519 A 1 
ATOM 4162 C CD2 . LEU A 1 519 ? 13.440  -4.571  -1.162  1.00 88.94 519 A 1 
ATOM 4163 N N   . LYS A 1 520 ? 10.491  -0.655  -0.035  1.00 92.82 520 A 1 
ATOM 4164 C CA  . LYS A 1 520 ? 9.891   0.670   -0.172  1.00 92.27 520 A 1 
ATOM 4165 C C   . LYS A 1 520 ? 10.625  1.455   -1.245  1.00 92.74 520 A 1 
ATOM 4166 O O   . LYS A 1 520 ? 11.853  1.486   -1.267  1.00 92.02 520 A 1 
ATOM 4167 C CB  . LYS A 1 520 ? 9.870   1.425   1.156   1.00 91.22 520 A 1 
ATOM 4168 C CG  . LYS A 1 520 ? 9.073   0.700   2.245   1.00 88.70 520 A 1 
ATOM 4169 C CD  . LYS A 1 520 ? 8.900   1.623   3.454   1.00 84.71 520 A 1 
ATOM 4170 C CE  . LYS A 1 520 ? 8.418   0.868   4.692   1.00 79.68 520 A 1 
ATOM 4171 N NZ  . LYS A 1 520 ? 8.706   1.645   5.922   1.00 73.08 520 A 1 
ATOM 4172 N N   . VAL A 1 521 ? 9.856   2.090   -2.126  1.00 93.11 521 A 1 
ATOM 4173 C CA  . VAL A 1 521 ? 10.355  2.961   -3.195  1.00 92.75 521 A 1 
ATOM 4174 C C   . VAL A 1 521 ? 10.028  4.408   -2.860  1.00 92.19 521 A 1 
ATOM 4175 O O   . VAL A 1 521 ? 8.960   4.679   -2.313  1.00 91.24 521 A 1 
ATOM 4176 C CB  . VAL A 1 521 ? 9.803   2.559   -4.575  1.00 92.79 521 A 1 
ATOM 4177 C CG1 . VAL A 1 521 ? 10.172  1.108   -4.912  1.00 89.79 521 A 1 
ATOM 4178 C CG2 . VAL A 1 521 ? 8.283   2.707   -4.717  1.00 89.24 521 A 1 
ATOM 4179 N N   . LYS A 1 522 ? 10.918  5.347   -3.196  1.00 91.28 522 A 1 
ATOM 4180 C CA  . LYS A 1 522 ? 10.638  6.783   -3.069  1.00 91.00 522 A 1 
ATOM 4181 C C   . LYS A 1 522 ? 10.119  7.357   -4.374  1.00 91.67 522 A 1 
ATOM 4182 O O   . LYS A 1 522 ? 10.722  7.182   -5.433  1.00 90.54 522 A 1 
ATOM 4183 C CB  . LYS A 1 522 ? 11.852  7.554   -2.562  1.00 88.72 522 A 1 
ATOM 4184 C CG  . LYS A 1 522 ? 12.135  7.231   -1.091  1.00 81.70 522 A 1 
ATOM 4185 C CD  . LYS A 1 522 ? 13.167  8.197   -0.522  1.00 80.12 522 A 1 
ATOM 4186 C CE  . LYS A 1 522 ? 13.720  7.658   0.797   1.00 72.36 522 A 1 
ATOM 4187 N NZ  . LYS A 1 522 ? 15.113  8.112   0.999   1.00 66.27 522 A 1 
ATOM 4188 N N   . ASP A 1 523 ? 8.996   8.078   -4.278  1.00 90.76 523 A 1 
ATOM 4189 C CA  . ASP A 1 523 ? 8.437   8.819   -5.407  1.00 90.33 523 A 1 
ATOM 4190 C C   . ASP A 1 523 ? 9.184   10.139  -5.680  1.00 90.75 523 A 1 
ATOM 4191 O O   . ASP A 1 523 ? 10.141  10.507  -4.994  1.00 89.78 523 A 1 
ATOM 4192 C CB  . ASP A 1 523 ? 6.919   8.987   -5.220  1.00 89.34 523 A 1 
ATOM 4193 C CG  . ASP A 1 523 ? 6.469   9.998   -4.161  1.00 88.74 523 A 1 
ATOM 4194 O OD1 . ASP A 1 523 ? 7.266   10.835  -3.691  1.00 84.32 523 A 1 
ATOM 4195 O OD2 . ASP A 1 523 ? 5.257   9.997   -3.852  1.00 84.70 523 A 1 
ATOM 4196 N N   . ALA A 1 524 ? 8.728   10.882  -6.687  1.00 91.53 524 A 1 
ATOM 4197 C CA  . ALA A 1 524 ? 9.330   12.159  -7.087  1.00 90.48 524 A 1 
ATOM 4198 C C   . ALA A 1 524 ? 9.274   13.261  -6.009  1.00 90.20 524 A 1 
ATOM 4199 O O   . ALA A 1 524 ? 9.952   14.280  -6.151  1.00 87.65 524 A 1 
ATOM 4200 C CB  . ALA A 1 524 ? 8.634   12.621  -8.370  1.00 90.38 524 A 1 
ATOM 4201 N N   . LEU A 1 525 ? 8.475   13.077  -4.952  1.00 89.25 525 A 1 
ATOM 4202 C CA  . LEU A 1 525 ? 8.403   13.974  -3.795  1.00 87.70 525 A 1 
ATOM 4203 C C   . LEU A 1 525 ? 9.191   13.448  -2.586  1.00 87.51 525 A 1 
ATOM 4204 O O   . LEU A 1 525 ? 9.195   14.087  -1.539  1.00 84.10 525 A 1 
ATOM 4205 C CB  . LEU A 1 525 ? 6.928   14.243  -3.446  1.00 87.32 525 A 1 
ATOM 4206 C CG  . LEU A 1 525 ? 6.102   14.928  -4.548  1.00 85.67 525 A 1 
ATOM 4207 C CD1 . LEU A 1 525 ? 4.699   15.216  -4.008  1.00 81.42 525 A 1 
ATOM 4208 C CD2 . LEU A 1 525 ? 6.708   16.257  -5.005  1.00 81.63 525 A 1 
ATOM 4209 N N   . GLY A 1 526 ? 9.861   12.297  -2.719  1.00 87.42 526 A 1 
ATOM 4210 C CA  . GLY A 1 526 ? 10.623  11.662  -1.644  1.00 86.11 526 A 1 
ATOM 4211 C C   . GLY A 1 526 ? 9.773   10.857  -0.655  1.00 87.45 526 A 1 
ATOM 4212 O O   . GLY A 1 526 ? 10.293  10.423  0.366   1.00 84.61 526 A 1 
ATOM 4213 N N   . ARG A 1 527 ? 8.471   10.635  -0.936  1.00 87.95 527 A 1 
ATOM 4214 C CA  . ARG A 1 527 ? 7.600   9.826   -0.070  1.00 87.66 527 A 1 
ATOM 4215 C C   . ARG A 1 527 ? 7.861   8.344   -0.300  1.00 88.98 527 A 1 
ATOM 4216 O O   . ARG A 1 527 ? 7.962   7.902   -1.449  1.00 88.21 527 A 1 
ATOM 4217 C CB  . ARG A 1 527 ? 6.122   10.144  -0.312  1.00 87.06 527 A 1 
ATOM 4218 C CG  . ARG A 1 527 ? 5.776   11.623  -0.097  1.00 85.26 527 A 1 
ATOM 4219 C CD  . ARG A 1 527 ? 4.323   11.908  -0.478  1.00 83.38 527 A 1 
ATOM 4220 N NE  . ARG A 1 527 ? 4.128   11.718  -1.921  1.00 79.30 527 A 1 
ATOM 4221 C CZ  . ARG A 1 527 ? 2.986   11.554  -2.570  1.00 78.15 527 A 1 
ATOM 4222 N NH1 . ARG A 1 527 ? 1.821   11.660  -2.007  1.00 70.64 527 A 1 
ATOM 4223 N NH2 . ARG A 1 527 ? 3.014   11.264  -3.818  1.00 71.31 527 A 1 
ATOM 4224 N N   . GLU A 1 528 ? 7.926   7.588   0.779   1.00 86.84 528 A 1 
ATOM 4225 C CA  . GLU A 1 528 ? 8.148   6.142   0.731   1.00 87.69 528 A 1 
ATOM 4226 C C   . GLU A 1 528 ? 6.837   5.364   0.557   1.00 88.56 528 A 1 
ATOM 4227 O O   . GLU A 1 528 ? 5.872   5.548   1.299   1.00 86.27 528 A 1 
ATOM 4228 C CB  . GLU A 1 528 ? 8.906   5.652   1.969   1.00 85.44 528 A 1 
ATOM 4229 C CG  . GLU A 1 528 ? 10.337  6.203   2.035   1.00 78.96 528 A 1 
ATOM 4230 C CD  . GLU A 1 528 ? 11.200  5.557   3.130   1.00 79.07 528 A 1 
ATOM 4231 O OE1 . GLU A 1 528 ? 12.422  5.827   3.116   1.00 70.27 528 A 1 
ATOM 4232 O OE2 . GLU A 1 528 ? 10.666  4.759   3.937   1.00 72.41 528 A 1 
ATOM 4233 N N   . TRP A 1 529 ? 6.842   4.422   -0.392  1.00 92.11 529 A 1 
ATOM 4234 C CA  . TRP A 1 529 ? 5.728   3.526   -0.684  1.00 91.85 529 A 1 
ATOM 4235 C C   . TRP A 1 529 ? 6.176   2.073   -0.578  1.00 92.21 529 A 1 
ATOM 4236 O O   . TRP A 1 529 ? 7.077   1.646   -1.300  1.00 90.32 529 A 1 
ATOM 4237 C CB  . TRP A 1 529 ? 5.191   3.827   -2.078  1.00 91.57 529 A 1 
ATOM 4238 C CG  . TRP A 1 529 ? 4.691   5.221   -2.269  1.00 90.66 529 A 1 
ATOM 4239 C CD1 . TRP A 1 529 ? 5.377   6.241   -2.810  1.00 88.64 529 A 1 
ATOM 4240 C CD2 . TRP A 1 529 ? 3.392   5.766   -1.893  1.00 90.37 529 A 1 
ATOM 4241 N NE1 . TRP A 1 529 ? 4.599   7.380   -2.814  1.00 87.66 529 A 1 
ATOM 4242 C CE2 . TRP A 1 529 ? 3.363   7.144   -2.266  1.00 88.41 529 A 1 
ATOM 4243 C CE3 . TRP A 1 529 ? 2.239   5.234   -1.284  1.00 87.60 529 A 1 
ATOM 4244 C CZ2 . TRP A 1 529 ? 2.235   7.950   -2.055  1.00 86.92 529 A 1 
ATOM 4245 C CZ3 . TRP A 1 529 ? 1.100   6.037   -1.063  1.00 86.07 529 A 1 
ATOM 4246 C CH2 . TRP A 1 529 ? 1.095   7.390   -1.450  1.00 85.34 529 A 1 
ATOM 4247 N N   . GLN A 1 530 ? 5.516   1.304   0.279   1.00 89.20 530 A 1 
ATOM 4248 C CA  . GLN A 1 530 ? 5.705   -0.144  0.325   1.00 89.44 530 A 1 
ATOM 4249 C C   . GLN A 1 530 ? 5.013   -0.790  -0.882  1.00 90.15 530 A 1 
ATOM 4250 O O   . GLN A 1 530 ? 3.795   -0.688  -1.029  1.00 88.40 530 A 1 
ATOM 4251 C CB  . GLN A 1 530 ? 5.168   -0.701  1.645   1.00 87.51 530 A 1 
ATOM 4252 C CG  . GLN A 1 530 ? 5.413   -2.221  1.759   1.00 77.17 530 A 1 
ATOM 4253 C CD  . GLN A 1 530 ? 4.775   -2.815  3.010   1.00 73.23 530 A 1 
ATOM 4254 O OE1 . GLN A 1 530 ? 4.424   -2.138  3.958   1.00 67.56 530 A 1 
ATOM 4255 N NE2 . GLN A 1 530 ? 4.568   -4.108  3.046   1.00 63.26 530 A 1 
ATOM 4256 N N   . MET A 1 531 ? 5.801   -1.472  -1.707  1.00 91.32 531 A 1 
ATOM 4257 C CA  . MET A 1 531 ? 5.328   -2.071  -2.954  1.00 91.15 531 A 1 
ATOM 4258 C C   . MET A 1 531 ? 5.653   -3.568  -3.004  1.00 92.04 531 A 1 
ATOM 4259 O O   . MET A 1 531 ? 4.755   -4.388  -2.805  1.00 88.92 531 A 1 
ATOM 4260 C CB  . MET A 1 531 ? 5.920   -1.317  -4.149  1.00 89.76 531 A 1 
ATOM 4261 C CG  . MET A 1 531 ? 5.622   0.189   -4.143  1.00 88.28 531 A 1 
ATOM 4262 S SD  . MET A 1 531 ? 3.877   0.692   -4.101  1.00 86.76 531 A 1 
ATOM 4263 C CE  . MET A 1 531 ? 3.317   0.089   -5.710  1.00 79.12 531 A 1 
ATOM 4264 N N   . THR A 1 532 ? 6.912   -3.925  -3.227  1.00 92.99 532 A 1 
ATOM 4265 C CA  . THR A 1 532 ? 7.350   -5.323  -3.271  1.00 93.20 532 A 1 
ATOM 4266 C C   . THR A 1 532 ? 7.291   -5.948  -1.886  1.00 93.66 532 A 1 
ATOM 4267 O O   . THR A 1 532 ? 7.707   -5.338  -0.904  1.00 92.41 532 A 1 
ATOM 4268 C CB  . THR A 1 532 ? 8.782   -5.436  -3.812  1.00 92.80 532 A 1 
ATOM 4269 O OG1 . THR A 1 532 ? 8.846   -4.916  -5.116  1.00 89.30 532 A 1 
ATOM 4270 C CG2 . THR A 1 532 ? 9.328   -6.864  -3.848  1.00 88.45 532 A 1 
ATOM 4271 N N   . THR A 1 533 ? 6.867   -7.205  -1.834  1.00 94.32 533 A 1 
ATOM 4272 C CA  . THR A 1 533 ? 7.035   -8.050  -0.656  1.00 94.23 533 A 1 
ATOM 4273 C C   . THR A 1 533 ? 7.509   -9.435  -1.072  1.00 94.40 533 A 1 
ATOM 4274 O O   . THR A 1 533 ? 7.086   -9.957  -2.103  1.00 93.16 533 A 1 
ATOM 4275 C CB  . THR A 1 533 ? 5.747   -8.077  0.185   1.00 93.24 533 A 1 
ATOM 4276 O OG1 . THR A 1 533 ? 5.991   -8.698  1.425   1.00 84.80 533 A 1 
ATOM 4277 C CG2 . THR A 1 533 ? 4.576   -8.802  -0.483  1.00 84.48 533 A 1 
ATOM 4278 N N   . ILE A 1 534 ? 8.405   -10.024 -0.290  1.00 93.48 534 A 1 
ATOM 4279 C CA  . ILE A 1 534 ? 8.902   -11.391 -0.449  1.00 93.19 534 A 1 
ATOM 4280 C C   . ILE A 1 534 ? 8.747   -12.066 0.905   1.00 92.69 534 A 1 
ATOM 4281 O O   . ILE A 1 534 ? 9.370   -11.636 1.873   1.00 91.04 534 A 1 
ATOM 4282 C CB  . ILE A 1 534 ? 10.372  -11.418 -0.923  1.00 93.43 534 A 1 
ATOM 4283 C CG1 . ILE A 1 534 ? 10.580  -10.559 -2.188  1.00 92.38 534 A 1 
ATOM 4284 C CG2 . ILE A 1 534 ? 10.809  -12.880 -1.162  1.00 92.16 534 A 1 
ATOM 4285 C CD1 . ILE A 1 534 ? 12.038  -10.434 -2.626  1.00 90.12 534 A 1 
ATOM 4286 N N   . GLN A 1 535 ? 7.913   -13.084 0.994   1.00 93.09 535 A 1 
ATOM 4287 C CA  . GLN A 1 535 ? 7.536   -13.703 2.261   1.00 92.45 535 A 1 
ATOM 4288 C C   . GLN A 1 535 ? 7.849   -15.189 2.225   1.00 92.59 535 A 1 
ATOM 4289 O O   . GLN A 1 535 ? 7.500   -15.879 1.271   1.00 91.34 535 A 1 
ATOM 4290 C CB  . GLN A 1 535 ? 6.057   -13.465 2.597   1.00 90.64 535 A 1 
ATOM 4291 C CG  . GLN A 1 535 ? 5.603   -12.026 2.326   1.00 84.51 535 A 1 
ATOM 4292 C CD  . GLN A 1 535 ? 4.161   -11.728 2.709   1.00 83.15 535 A 1 
ATOM 4293 O OE1 . GLN A 1 535 ? 3.388   -12.565 3.136   1.00 77.61 535 A 1 
ATOM 4294 N NE2 . GLN A 1 535 ? 3.735   -10.496 2.567   1.00 74.51 535 A 1 
ATOM 4295 N N   . PHE A 1 536 ? 8.487   -15.667 3.269   1.00 91.03 536 A 1 
ATOM 4296 C CA  . PHE A 1 536 ? 8.751   -17.084 3.442   1.00 89.68 536 A 1 
ATOM 4297 C C   . PHE A 1 536 ? 7.576   -17.753 4.155   1.00 90.18 536 A 1 
ATOM 4298 O O   . PHE A 1 536 ? 7.117   -17.245 5.172   1.00 87.35 536 A 1 
ATOM 4299 C CB  . PHE A 1 536 ? 10.068  -17.246 4.198   1.00 86.03 536 A 1 
ATOM 4300 C CG  . PHE A 1 536 ? 10.618  -18.632 4.007   1.00 83.22 536 A 1 
ATOM 4301 C CD1 . PHE A 1 536 ? 10.126  -19.703 4.770   1.00 74.66 536 A 1 
ATOM 4302 C CD2 . PHE A 1 536 ? 11.540  -18.864 2.978   1.00 74.71 536 A 1 
ATOM 4303 C CE1 . PHE A 1 536 ? 10.542  -21.014 4.485   1.00 69.58 536 A 1 
ATOM 4304 C CE2 . PHE A 1 536 ? 11.955  -20.175 2.701   1.00 67.64 536 A 1 
ATOM 4305 C CZ  . PHE A 1 536 ? 11.450  -21.252 3.448   1.00 67.48 536 A 1 
ATOM 4306 N N   . ASP A 1 537 ? 7.108   -18.900 3.657   1.00 90.98 537 A 1 
ATOM 4307 C CA  . ASP A 1 537 ? 5.984   -19.620 4.245   1.00 90.90 537 A 1 
ATOM 4308 C C   . ASP A 1 537 ? 6.358   -21.044 4.670   1.00 90.34 537 A 1 
ATOM 4309 O O   . ASP A 1 537 ? 6.614   -21.936 3.857   1.00 88.30 537 A 1 
ATOM 4310 C CB  . ASP A 1 537 ? 4.786   -19.603 3.294   1.00 90.31 537 A 1 
ATOM 4311 C CG  . ASP A 1 537 ? 3.516   -20.169 3.944   1.00 89.14 537 A 1 
ATOM 4312 O OD1 . ASP A 1 537 ? 3.520   -20.451 5.161   1.00 84.05 537 A 1 
ATOM 4313 O OD2 . ASP A 1 537 ? 2.522   -20.335 3.221   1.00 84.00 537 A 1 
ATOM 4314 N N   . PHE A 1 538 ? 6.345   -21.266 5.975   1.00 86.02 538 A 1 
ATOM 4315 C CA  . PHE A 1 538 ? 6.487   -22.594 6.582   1.00 83.92 538 A 1 
ATOM 4316 C C   . PHE A 1 538 ? 5.150   -23.327 6.739   1.00 85.03 538 A 1 
ATOM 4317 O O   . PHE A 1 538 ? 5.130   -24.506 7.093   1.00 80.63 538 A 1 
ATOM 4318 C CB  . PHE A 1 538 ? 7.127   -22.445 7.969   1.00 80.08 538 A 1 
ATOM 4319 C CG  . PHE A 1 538 ? 8.389   -21.616 8.008   1.00 80.46 538 A 1 
ATOM 4320 C CD1 . PHE A 1 538 ? 9.582   -22.135 7.482   1.00 73.49 538 A 1 
ATOM 4321 C CD2 . PHE A 1 538 ? 8.366   -20.334 8.587   1.00 75.20 538 A 1 
ATOM 4322 C CE1 . PHE A 1 538 ? 10.756  -21.373 7.541   1.00 70.95 538 A 1 
ATOM 4323 C CE2 . PHE A 1 538 ? 9.541   -19.573 8.641   1.00 69.90 538 A 1 
ATOM 4324 C CZ  . PHE A 1 538 ? 10.740  -20.093 8.122   1.00 71.95 538 A 1 
ATOM 4325 N N   . ASN A 1 539 ? 4.042   -22.623 6.570   1.00 88.55 539 A 1 
ATOM 4326 C CA  . ASN A 1 539 ? 2.739   -23.008 7.084   1.00 88.29 539 A 1 
ATOM 4327 C C   . ASN A 1 539 ? 1.876   -23.691 6.021   1.00 90.27 539 A 1 
ATOM 4328 O O   . ASN A 1 539 ? 1.396   -24.808 6.245   1.00 89.04 539 A 1 
ATOM 4329 C CB  . ASN A 1 539 ? 2.096   -21.744 7.679   1.00 84.60 539 A 1 
ATOM 4330 C CG  . ASN A 1 539 ? 0.627   -21.895 8.014   1.00 77.70 539 A 1 
ATOM 4331 O OD1 . ASN A 1 539 ? 0.257   -22.354 9.077   1.00 69.76 539 A 1 
ATOM 4332 N ND2 . ASN A 1 539 ? -0.252  -21.480 7.129   1.00 68.03 539 A 1 
ATOM 4333 N N   . GLU A 1 540 ? 1.662   -23.054 4.867   1.00 90.12 540 A 1 
ATOM 4334 C CA  . GLU A 1 540 ? 0.760   -23.599 3.850   1.00 90.73 540 A 1 
ATOM 4335 C C   . GLU A 1 540 ? 1.246   -24.947 3.287   1.00 91.65 540 A 1 
ATOM 4336 O O   . GLU A 1 540 ? 0.433   -25.876 3.238   1.00 91.05 540 A 1 
ATOM 4337 C CB  . GLU A 1 540 ? 0.456   -22.591 2.727   1.00 90.34 540 A 1 
ATOM 4338 C CG  . GLU A 1 540 ? -0.337  -21.372 3.211   1.00 87.35 540 A 1 
ATOM 4339 C CD  . GLU A 1 540 ? -0.928  -20.579 2.038   1.00 86.93 540 A 1 
ATOM 4340 O OE1 . GLU A 1 540 ? -2.159  -20.349 2.060   1.00 76.19 540 A 1 
ATOM 4341 O OE2 . GLU A 1 540 ? -0.184  -20.234 1.102   1.00 77.04 540 A 1 
ATOM 4342 N N   . PRO A 1 541 ? 2.547   -25.155 2.953   1.00 94.43 541 A 1 
ATOM 4343 C CA  . PRO A 1 541 ? 3.024   -26.462 2.492   1.00 94.28 541 A 1 
ATOM 4344 C C   . PRO A 1 541 ? 2.751   -27.596 3.485   1.00 94.97 541 A 1 
ATOM 4345 O O   . PRO A 1 541 ? 2.452   -28.721 3.082   1.00 94.21 541 A 1 
ATOM 4346 C CB  . PRO A 1 541 ? 4.524   -26.286 2.236   1.00 93.40 541 A 1 
ATOM 4347 C CG  . PRO A 1 541 ? 4.649   -24.804 1.896   1.00 91.84 541 A 1 
ATOM 4348 C CD  . PRO A 1 541 ? 3.629   -24.178 2.841   1.00 93.48 541 A 1 
ATOM 4349 N N   . GLU A 1 542 ? 2.833   -27.309 4.783   1.00 93.74 542 A 1 
ATOM 4350 C CA  . GLU A 1 542 ? 2.507   -28.267 5.840   1.00 93.09 542 A 1 
ATOM 4351 C C   . GLU A 1 542 ? 1.004   -28.546 5.917   1.00 93.81 542 A 1 
ATOM 4352 O O   . GLU A 1 542 ? 0.593   -29.708 5.837   1.00 93.13 542 A 1 
ATOM 4353 C CB  . GLU A 1 542 ? 3.069   -27.756 7.173   1.00 91.34 542 A 1 
ATOM 4354 C CG  . GLU A 1 542 ? 2.621   -28.577 8.392   1.00 85.20 542 A 1 
ATOM 4355 C CD  . GLU A 1 542 ? 3.672   -28.503 9.499   1.00 82.22 542 A 1 
ATOM 4356 O OE1 . GLU A 1 542 ? 4.182   -29.599 9.842   1.00 73.39 542 A 1 
ATOM 4357 O OE2 . GLU A 1 542 ? 4.098   -27.395 9.864   1.00 74.00 542 A 1 
ATOM 4358 N N   . ARG A 1 543 ? 0.203   -27.507 6.026   1.00 94.48 543 A 1 
ATOM 4359 C CA  . ARG A 1 543 ? -1.247  -27.626 6.244   1.00 94.50 543 A 1 
ATOM 4360 C C   . ARG A 1 543 ? -1.974  -28.274 5.071   1.00 95.38 543 A 1 
ATOM 4361 O O   . ARG A 1 543 ? -2.932  -29.016 5.287   1.00 94.74 543 A 1 
ATOM 4362 C CB  . ARG A 1 543 ? -1.830  -26.239 6.514   1.00 93.52 543 A 1 
ATOM 4363 C CG  . ARG A 1 543 ? -1.458  -25.723 7.905   1.00 90.78 543 A 1 
ATOM 4364 C CD  . ARG A 1 543 ? -2.043  -24.323 8.070   1.00 87.00 543 A 1 
ATOM 4365 N NE  . ARG A 1 543 ? -1.852  -23.822 9.445   1.00 82.41 543 A 1 
ATOM 4366 C CZ  . ARG A 1 543 ? -2.722  -23.891 10.432  1.00 78.77 543 A 1 
ATOM 4367 N NH1 . ARG A 1 543 ? -3.894  -24.451 10.295  1.00 70.33 543 A 1 
ATOM 4368 N NH2 . ARG A 1 543 ? -2.417  -23.379 11.585  1.00 71.25 543 A 1 
ATOM 4369 N N   . PHE A 1 544 ? -1.512  -28.028 3.848   1.00 95.85 544 A 1 
ATOM 4370 C CA  . PHE A 1 544 ? -2.066  -28.664 2.653   1.00 96.13 544 A 1 
ATOM 4371 C C   . PHE A 1 544 ? -1.439  -30.034 2.346   1.00 96.53 544 A 1 
ATOM 4372 O O   . PHE A 1 544 ? -1.895  -30.704 1.418   1.00 95.69 544 A 1 
ATOM 4373 C CB  . PHE A 1 544 ? -1.995  -27.692 1.472   1.00 96.04 544 A 1 
ATOM 4374 C CG  . PHE A 1 544 ? -3.044  -26.597 1.540   1.00 96.10 544 A 1 
ATOM 4375 C CD1 . PHE A 1 544 ? -4.343  -26.840 1.046   1.00 94.66 544 A 1 
ATOM 4376 C CD2 . PHE A 1 544 ? -2.735  -25.346 2.092   1.00 95.05 544 A 1 
ATOM 4377 C CE1 . PHE A 1 544 ? -5.319  -25.831 1.097   1.00 94.37 544 A 1 
ATOM 4378 C CE2 . PHE A 1 544 ? -3.711  -24.335 2.147   1.00 94.26 544 A 1 
ATOM 4379 C CZ  . PHE A 1 544 ? -5.001  -24.576 1.646   1.00 94.74 544 A 1 
ATOM 4380 N N   . GLY A 1 545 ? -0.433  -30.480 3.112   1.00 96.16 545 A 1 
ATOM 4381 C CA  . GLY A 1 545 ? 0.247   -31.754 2.875   1.00 96.43 545 A 1 
ATOM 4382 C C   . GLY A 1 545 ? 0.937   -31.799 1.509   1.00 97.01 545 A 1 
ATOM 4383 O O   . GLY A 1 545 ? 0.757   -32.758 0.756   1.00 95.95 545 A 1 
ATOM 4384 N N   . MET A 1 546 ? 1.656   -30.738 1.145   1.00 96.88 546 A 1 
ATOM 4385 C CA  . MET A 1 546 ? 2.410   -30.662 -0.110  1.00 97.22 546 A 1 
ATOM 4386 C C   . MET A 1 546 ? 3.683   -31.496 -0.006  1.00 97.33 546 A 1 
ATOM 4387 O O   . MET A 1 546 ? 4.386   -31.444 1.004   1.00 96.70 546 A 1 
ATOM 4388 C CB  . MET A 1 546 ? 2.756   -29.210 -0.459  1.00 97.16 546 A 1 
ATOM 4389 C CG  . MET A 1 546 ? 1.510   -28.338 -0.667  1.00 96.15 546 A 1 
ATOM 4390 S SD  . MET A 1 546 ? 1.878   -26.593 -0.945  1.00 95.47 546 A 1 
ATOM 4391 C CE  . MET A 1 546 ? 2.694   -26.662 -2.560  1.00 90.10 546 A 1 
ATOM 4392 N N   . THR A 1 547 ? 3.995   -32.266 -1.054  1.00 97.61 547 A 1 
ATOM 4393 C CA  . THR A 1 547 ? 5.198   -33.105 -1.108  1.00 97.63 547 A 1 
ATOM 4394 C C   . THR A 1 547 ? 5.823   -33.105 -2.500  1.00 97.90 547 A 1 
ATOM 4395 O O   . THR A 1 547 ? 5.140   -32.886 -3.504  1.00 97.36 547 A 1 
ATOM 4396 C CB  . THR A 1 547 ? 4.921   -34.561 -0.677  1.00 96.86 547 A 1 
ATOM 4397 O OG1 . THR A 1 547 ? 3.943   -35.161 -1.495  1.00 93.27 547 A 1 
ATOM 4398 C CG2 . THR A 1 547 ? 4.429   -34.673 0.765   1.00 91.99 547 A 1 
ATOM 4399 N N   . PHE A 1 548 ? 7.132   -33.388 -2.557  1.00 97.55 548 A 1 
ATOM 4400 C CA  . PHE A 1 548 ? 7.862   -33.754 -3.769  1.00 97.69 548 A 1 
ATOM 4401 C C   . PHE A 1 548 ? 8.777   -34.942 -3.471  1.00 97.87 548 A 1 
ATOM 4402 O O   . PHE A 1 548 ? 9.130   -35.186 -2.316  1.00 97.44 548 A 1 
ATOM 4403 C CB  . PHE A 1 548 ? 8.648   -32.543 -4.307  1.00 97.63 548 A 1 
ATOM 4404 C CG  . PHE A 1 548 ? 9.863   -32.151 -3.489  1.00 97.88 548 A 1 
ATOM 4405 C CD1 . PHE A 1 548 ? 9.723   -31.367 -2.330  1.00 96.86 548 A 1 
ATOM 4406 C CD2 . PHE A 1 548 ? 11.143  -32.584 -3.884  1.00 97.26 548 A 1 
ATOM 4407 C CE1 . PHE A 1 548 ? 10.848  -31.017 -1.571  1.00 96.68 548 A 1 
ATOM 4408 C CE2 . PHE A 1 548 ? 12.273  -32.234 -3.124  1.00 96.70 548 A 1 
ATOM 4409 C CZ  . PHE A 1 548 ? 12.127  -31.449 -1.964  1.00 96.90 548 A 1 
ATOM 4410 N N   . VAL A 1 549 ? 9.161   -35.706 -4.510  1.00 97.74 549 A 1 
ATOM 4411 C CA  . VAL A 1 549 ? 10.142  -36.794 -4.392  1.00 97.88 549 A 1 
ATOM 4412 C C   . VAL A 1 549 ? 11.543  -36.210 -4.548  1.00 97.87 549 A 1 
ATOM 4413 O O   . VAL A 1 549 ? 11.891  -35.689 -5.612  1.00 97.10 549 A 1 
ATOM 4414 C CB  . VAL A 1 549 ? 9.877   -37.911 -5.414  1.00 97.59 549 A 1 
ATOM 4415 C CG1 . VAL A 1 549 ? 10.894  -39.052 -5.269  1.00 94.92 549 A 1 
ATOM 4416 C CG2 . VAL A 1 549 ? 8.474   -38.510 -5.226  1.00 94.60 549 A 1 
ATOM 4417 N N   . ASP A 1 550 ? 12.355  -36.301 -3.503  1.00 97.33 550 A 1 
ATOM 4418 C CA  . ASP A 1 550 ? 13.729  -35.809 -3.497  1.00 97.24 550 A 1 
ATOM 4419 C C   . ASP A 1 550 ? 14.717  -36.820 -4.116  1.00 97.34 550 A 1 
ATOM 4420 O O   . ASP A 1 550 ? 14.365  -37.954 -4.447  1.00 96.29 550 A 1 
ATOM 4421 C CB  . ASP A 1 550 ? 14.107  -35.391 -2.062  1.00 96.28 550 A 1 
ATOM 4422 C CG  . ASP A 1 550 ? 15.339  -34.479 -1.996  1.00 94.98 550 A 1 
ATOM 4423 O OD1 . ASP A 1 550 ? 15.836  -34.036 -3.056  1.00 90.21 550 A 1 
ATOM 4424 O OD2 . ASP A 1 550 ? 15.824  -34.250 -0.869  1.00 89.89 550 A 1 
ATOM 4425 N N   . LYS A 1 551 ? 15.986  -36.411 -4.268  1.00 96.74 551 A 1 
ATOM 4426 C CA  . LYS A 1 551 ? 17.077  -37.201 -4.864  1.00 96.45 551 A 1 
ATOM 4427 C C   . LYS A 1 551 ? 17.327  -38.553 -4.190  1.00 96.91 551 A 1 
ATOM 4428 O O   . LYS A 1 551 ? 17.858  -39.458 -4.825  1.00 95.06 551 A 1 
ATOM 4429 C CB  . LYS A 1 551 ? 18.358  -36.349 -4.868  1.00 94.78 551 A 1 
ATOM 4430 C CG  . LYS A 1 551 ? 18.875  -36.043 -3.450  1.00 88.02 551 A 1 
ATOM 4431 C CD  . LYS A 1 551 ? 20.028  -35.039 -3.458  1.00 84.76 551 A 1 
ATOM 4432 C CE  . LYS A 1 551 ? 20.425  -34.745 -2.007  1.00 76.26 551 A 1 
ATOM 4433 N NZ  . LYS A 1 551 ? 21.391  -33.625 -1.915  1.00 68.13 551 A 1 
ATOM 4434 N N   . ASP A 1 552 ? 16.972  -38.678 -2.925  1.00 96.28 552 A 1 
ATOM 4435 C CA  . ASP A 1 552 ? 17.061  -39.907 -2.130  1.00 96.20 552 A 1 
ATOM 4436 C C   . ASP A 1 552 ? 15.816  -40.807 -2.261  1.00 96.80 552 A 1 
ATOM 4437 O O   . ASP A 1 552 ? 15.743  -41.858 -1.626  1.00 94.51 552 A 1 
ATOM 4438 C CB  . ASP A 1 552 ? 17.373  -39.538 -0.664  1.00 95.20 552 A 1 
ATOM 4439 C CG  . ASP A 1 552 ? 16.309  -38.671 0.015   1.00 93.98 552 A 1 
ATOM 4440 O OD1 . ASP A 1 552 ? 15.234  -38.449 -0.584  1.00 88.91 552 A 1 
ATOM 4441 O OD2 . ASP A 1 552 ? 16.578  -38.171 1.131   1.00 89.94 552 A 1 
ATOM 4442 N N   . GLY A 1 553 ? 14.847  -40.416 -3.097  1.00 96.51 553 A 1 
ATOM 4443 C CA  . GLY A 1 553 ? 13.588  -41.127 -3.301  1.00 96.56 553 A 1 
ATOM 4444 C C   . GLY A 1 553 ? 12.555  -40.902 -2.192  1.00 97.09 553 A 1 
ATOM 4445 O O   . GLY A 1 553 ? 11.450  -41.442 -2.282  1.00 95.35 553 A 1 
ATOM 4446 N N   . GLN A 1 554 ? 12.874  -40.111 -1.169  1.00 96.94 554 A 1 
ATOM 4447 C CA  . GLN A 1 554 ? 11.946  -39.816 -0.083  1.00 96.88 554 A 1 
ATOM 4448 C C   . GLN A 1 554 ? 11.009  -38.666 -0.445  1.00 97.22 554 A 1 
ATOM 4449 O O   . GLN A 1 554 ? 11.367  -37.743 -1.181  1.00 96.05 554 A 1 
ATOM 4450 C CB  . GLN A 1 554 ? 12.691  -39.512 1.224   1.00 96.07 554 A 1 
ATOM 4451 C CG  . GLN A 1 554 ? 13.576  -40.680 1.675   1.00 91.30 554 A 1 
ATOM 4452 C CD  . GLN A 1 554 ? 14.179  -40.478 3.058   1.00 84.11 554 A 1 
ATOM 4453 O OE1 . GLN A 1 554 ? 13.703  -39.723 3.890   1.00 74.57 554 A 1 
ATOM 4454 N NE2 . GLN A 1 554 ? 15.247  -41.174 3.372   1.00 72.59 554 A 1 
ATOM 4455 N N   . GLN A 1 555 ? 9.800   -38.712 0.103   1.00 97.37 555 A 1 
ATOM 4456 C CA  . GLN A 1 555 ? 8.894   -37.576 0.023   1.00 97.09 555 A 1 
ATOM 4457 C C   . GLN A 1 555 ? 9.323   -36.502 1.019   1.00 97.09 555 A 1 
ATOM 4458 O O   . GLN A 1 555 ? 9.355   -36.737 2.227   1.00 95.45 555 A 1 
ATOM 4459 C CB  . GLN A 1 555 ? 7.440   -37.993 0.267   1.00 95.72 555 A 1 
ATOM 4460 C CG  . GLN A 1 555 ? 6.860   -38.761 -0.927  1.00 87.31 555 A 1 
ATOM 4461 C CD  . GLN A 1 555 ? 5.354   -38.992 -0.798  1.00 82.65 555 A 1 
ATOM 4462 O OE1 . GLN A 1 555 ? 4.725   -38.769 0.224   1.00 72.61 555 A 1 
ATOM 4463 N NE2 . GLN A 1 555 ? 4.704   -39.445 -1.846  1.00 69.40 555 A 1 
ATOM 4464 N N   . LYS A 1 556 ? 9.617   -35.308 0.511   1.00 97.03 556 A 1 
ATOM 4465 C CA  . LYS A 1 556 ? 9.939   -34.118 1.295   1.00 96.82 556 A 1 
ATOM 4466 C C   . LYS A 1 556 ? 8.938   -33.010 1.014   1.00 97.12 556 A 1 
ATOM 4467 O O   . LYS A 1 556 ? 8.249   -33.014 -0.010  1.00 96.65 556 A 1 
ATOM 4468 C CB  . LYS A 1 556 ? 11.387  -33.685 1.037   1.00 96.25 556 A 1 
ATOM 4469 C CG  . LYS A 1 556 ? 12.370  -34.741 1.560   1.00 94.43 556 A 1 
ATOM 4470 C CD  . LYS A 1 556 ? 13.816  -34.258 1.456   1.00 91.35 556 A 1 
ATOM 4471 C CE  . LYS A 1 556 ? 14.739  -35.386 1.933   1.00 87.67 556 A 1 
ATOM 4472 N NZ  . LYS A 1 556 ? 16.153  -35.104 1.630   1.00 79.42 556 A 1 
ATOM 4473 N N   . ARG A 1 557 ? 8.844   -32.071 1.943   1.00 96.71 557 A 1 
ATOM 4474 C CA  . ARG A 1 557 ? 7.971   -30.901 1.814   1.00 96.30 557 A 1 
ATOM 4475 C C   . ARG A 1 557 ? 8.706   -29.789 1.061   1.00 96.36 557 A 1 
ATOM 4476 O O   . ARG A 1 557 ? 9.842   -29.501 1.443   1.00 95.55 557 A 1 
ATOM 4477 C CB  . ARG A 1 557 ? 7.529   -30.471 3.216   1.00 94.92 557 A 1 
ATOM 4478 C CG  . ARG A 1 557 ? 6.457   -29.380 3.169   1.00 89.12 557 A 1 
ATOM 4479 C CD  . ARG A 1 557 ? 6.045   -28.969 4.582   1.00 87.04 557 A 1 
ATOM 4480 N NE  . ARG A 1 557 ? 5.424   -30.092 5.309   1.00 80.35 557 A 1 
ATOM 4481 C CZ  . ARG A 1 557 ? 5.309   -30.191 6.620   1.00 77.19 557 A 1 
ATOM 4482 N NH1 . ARG A 1 557 ? 5.767   -29.286 7.427   1.00 67.07 557 A 1 
ATOM 4483 N NH2 . ARG A 1 557 ? 4.713   -31.216 7.147   1.00 68.68 557 A 1 
ATOM 4484 N N   . PRO A 1 558 ? 8.112   -29.164 0.030   1.00 96.66 558 A 1 
ATOM 4485 C CA  . PRO A 1 558 ? 8.711   -27.989 -0.596  1.00 96.38 558 A 1 
ATOM 4486 C C   . PRO A 1 558 ? 8.650   -26.791 0.355   1.00 95.56 558 A 1 
ATOM 4487 O O   . PRO A 1 558 ? 7.784   -26.709 1.232   1.00 94.51 558 A 1 
ATOM 4488 C CB  . PRO A 1 558 ? 7.903   -27.742 -1.873  1.00 96.65 558 A 1 
ATOM 4489 C CG  . PRO A 1 558 ? 6.505   -28.217 -1.478  1.00 96.41 558 A 1 
ATOM 4490 C CD  . PRO A 1 558 ? 6.780   -29.393 -0.538  1.00 97.19 558 A 1 
ATOM 4491 N N   . TYR A 1 559 ? 9.562   -25.852 0.144   1.00 94.61 559 A 1 
ATOM 4492 C CA  . TYR A 1 559 ? 9.423   -24.511 0.677   1.00 94.34 559 A 1 
ATOM 4493 C C   . TYR A 1 559 ? 8.576   -23.664 -0.268  1.00 95.20 559 A 1 
ATOM 4494 O O   . TYR A 1 559 ? 8.557   -23.902 -1.475  1.00 94.68 559 A 1 
ATOM 4495 C CB  . TYR A 1 559 ? 10.800  -23.917 0.941   1.00 92.74 559 A 1 
ATOM 4496 C CG  . TYR A 1 559 ? 11.527  -24.434 2.175   1.00 90.23 559 A 1 
ATOM 4497 C CD1 . TYR A 1 559 ? 10.950  -25.383 3.051   1.00 84.35 559 A 1 
ATOM 4498 C CD2 . TYR A 1 559 ? 12.797  -23.914 2.474   1.00 83.58 559 A 1 
ATOM 4499 C CE1 . TYR A 1 559 ? 11.631  -25.799 4.209   1.00 80.87 559 A 1 
ATOM 4500 C CE2 . TYR A 1 559 ? 13.481  -24.325 3.633   1.00 80.56 559 A 1 
ATOM 4501 C CZ  . TYR A 1 559 ? 12.901  -25.266 4.504   1.00 81.20 559 A 1 
ATOM 4502 O OH  . TYR A 1 559 ? 13.561  -25.655 5.629   1.00 77.59 559 A 1 
ATOM 4503 N N   . MET A 1 560 ? 7.862   -22.693 0.286   1.00 94.51 560 A 1 
ATOM 4504 C CA  . MET A 1 560 ? 6.992   -21.791 -0.453  1.00 94.52 560 A 1 
ATOM 4505 C C   . MET A 1 560 ? 7.406   -20.349 -0.184  1.00 94.08 560 A 1 
ATOM 4506 O O   . MET A 1 560 ? 7.584   -19.937 0.962   1.00 92.74 560 A 1 
ATOM 4507 C CB  . MET A 1 560 ? 5.537   -22.069 -0.076  1.00 94.41 560 A 1 
ATOM 4508 C CG  . MET A 1 560 ? 4.522   -21.274 -0.899  1.00 92.32 560 A 1 
ATOM 4509 S SD  . MET A 1 560 ? 2.830   -21.804 -0.543  1.00 92.22 560 A 1 
ATOM 4510 C CE  . MET A 1 560 ? 1.912   -20.660 -1.598  1.00 86.30 560 A 1 
ATOM 4511 N N   . ILE A 1 561 ? 7.580   -19.591 -1.268  1.00 94.90 561 A 1 
ATOM 4512 C CA  . ILE A 1 561 ? 7.859   -18.157 -1.223  1.00 94.94 561 A 1 
ATOM 4513 C C   . ILE A 1 561 ? 6.679   -17.447 -1.872  1.00 95.60 561 A 1 
ATOM 4514 O O   . ILE A 1 561 ? 6.376   -17.695 -3.040  1.00 95.36 561 A 1 
ATOM 4515 C CB  . ILE A 1 561 ? 9.196   -17.818 -1.920  1.00 94.13 561 A 1 
ATOM 4516 C CG1 . ILE A 1 561 ? 10.389  -18.573 -1.290  1.00 92.64 561 A 1 
ATOM 4517 C CG2 . ILE A 1 561 ? 9.451   -16.300 -1.889  1.00 93.11 561 A 1 
ATOM 4518 C CD1 . ILE A 1 561 ? 11.629  -18.600 -2.195  1.00 89.03 561 A 1 
ATOM 4519 N N   . HIS A 1 562 ? 6.039   -16.557 -1.138  1.00 94.57 562 A 1 
ATOM 4520 C CA  . HIS A 1 562 ? 5.066   -15.611 -1.672  1.00 94.51 562 A 1 
ATOM 4521 C C   . HIS A 1 562 ? 5.799   -14.352 -2.092  1.00 94.82 562 A 1 
ATOM 4522 O O   . HIS A 1 562 ? 6.653   -13.853 -1.352  1.00 93.70 562 A 1 
ATOM 4523 C CB  . HIS A 1 562 ? 4.005   -15.244 -0.633  1.00 93.87 562 A 1 
ATOM 4524 C CG  . HIS A 1 562 ? 3.320   -16.409 0.001   1.00 93.74 562 A 1 
ATOM 4525 N ND1 . HIS A 1 562 ? 2.008   -16.789 -0.215  1.00 86.25 562 A 1 
ATOM 4526 C CD2 . HIS A 1 562 ? 3.870   -17.267 0.902   1.00 87.84 562 A 1 
ATOM 4527 C CE1 . HIS A 1 562 ? 1.779   -17.862 0.552   1.00 88.34 562 A 1 
ATOM 4528 N NE2 . HIS A 1 562 ? 2.886   -18.177 1.239   1.00 89.70 562 A 1 
ATOM 4529 N N   . ARG A 1 563 ? 5.430   -13.799 -3.255  1.00 94.22 563 A 1 
ATOM 4530 C CA  . ARG A 1 563 ? 5.977   -12.506 -3.639  1.00 94.29 563 A 1 
ATOM 4531 C C   . ARG A 1 563 ? 4.988   -11.691 -4.461  1.00 95.32 563 A 1 
ATOM 4532 O O   . ARG A 1 563 ? 4.277   -12.215 -5.311  1.00 94.53 563 A 1 
ATOM 4533 C CB  . ARG A 1 563 ? 7.358   -12.701 -4.291  1.00 92.79 563 A 1 
ATOM 4534 C CG  . ARG A 1 563 ? 7.360   -13.390 -5.666  1.00 87.38 563 A 1 
ATOM 4535 C CD  . ARG A 1 563 ? 7.164   -12.364 -6.779  1.00 89.38 563 A 1 
ATOM 4536 N NE  . ARG A 1 563 ? 7.188   -13.000 -8.100  1.00 88.75 563 A 1 
ATOM 4537 C CZ  . ARG A 1 563 ? 6.413   -12.682 -9.109  1.00 90.32 563 A 1 
ATOM 4538 N NH1 . ARG A 1 563 ? 5.459   -11.797 -9.025  1.00 79.61 563 A 1 
ATOM 4539 N NH2 . ARG A 1 563 ? 6.574   -13.256 -10.250 1.00 82.23 563 A 1 
ATOM 4540 N N   . ALA A 1 564 ? 5.018   -10.383 -4.231  1.00 95.81 564 A 1 
ATOM 4541 C CA  . ALA A 1 564 ? 4.459   -9.397  -5.141  1.00 95.36 564 A 1 
ATOM 4542 C C   . ALA A 1 564 ? 5.565   -8.394  -5.480  1.00 95.28 564 A 1 
ATOM 4543 O O   . ALA A 1 564 ? 6.333   -8.015  -4.591  1.00 93.95 564 A 1 
ATOM 4544 C CB  . ALA A 1 564 ? 3.249   -8.740  -4.477  1.00 94.63 564 A 1 
ATOM 4545 N N   . LEU A 1 565 ? 5.694   -7.988  -6.746  1.00 95.34 565 A 1 
ATOM 4546 C CA  . LEU A 1 565 ? 6.711   -7.028  -7.195  1.00 94.75 565 A 1 
ATOM 4547 C C   . LEU A 1 565 ? 6.159   -5.602  -7.189  1.00 94.33 565 A 1 
ATOM 4548 O O   . LEU A 1 565 ? 6.767   -4.710  -6.599  1.00 92.26 565 A 1 
ATOM 4549 C CB  . LEU A 1 565 ? 7.252   -7.411  -8.585  1.00 94.64 565 A 1 
ATOM 4550 C CG  . LEU A 1 565 ? 7.730   -8.864  -8.745  1.00 94.44 565 A 1 
ATOM 4551 C CD1 . LEU A 1 565 ? 8.159   -9.119  -10.179 1.00 91.83 565 A 1 
ATOM 4552 C CD2 . LEU A 1 565 ? 8.916   -9.182  -7.836  1.00 91.99 565 A 1 
ATOM 4553 N N   . LEU A 1 566 ? 4.995   -5.403  -7.812  1.00 94.89 566 A 1 
ATOM 4554 C CA  . LEU A 1 566 ? 4.259   -4.134  -7.852  1.00 93.99 566 A 1 
ATOM 4555 C C   . LEU A 1 566 ? 3.281   -3.982  -6.675  1.00 92.72 566 A 1 
ATOM 4556 O O   . LEU A 1 566 ? 2.785   -2.885  -6.420  1.00 87.04 566 A 1 
ATOM 4557 C CB  . LEU A 1 566 ? 3.519   -4.018  -9.200  1.00 93.96 566 A 1 
ATOM 4558 C CG  . LEU A 1 566 ? 4.371   -4.211  -10.464 1.00 93.99 566 A 1 
ATOM 4559 C CD1 . LEU A 1 566 ? 3.481   -4.141  -11.705 1.00 91.45 566 A 1 
ATOM 4560 C CD2 . LEU A 1 566 ? 5.461   -3.148  -10.589 1.00 91.24 566 A 1 
ATOM 4561 N N   . GLY A 1 567 ? 3.020   -5.064  -5.942  1.00 92.22 567 A 1 
ATOM 4562 C CA  . GLY A 1 567 ? 2.056   -5.135  -4.843  1.00 91.29 567 A 1 
ATOM 4563 C C   . GLY A 1 567 ? 0.645   -5.411  -5.358  1.00 92.95 567 A 1 
ATOM 4564 O O   . GLY A 1 567 ? 0.260   -6.560  -5.554  1.00 90.57 567 A 1 
ATOM 4565 N N   . SER A 1 568 ? -0.119  -4.359  -5.593  1.00 91.62 568 A 1 
ATOM 4566 C CA  . SER A 1 568 ? -1.386  -4.436  -6.319  1.00 91.94 568 A 1 
ATOM 4567 C C   . SER A 1 568 ? -1.410  -3.412  -7.444  1.00 92.92 568 A 1 
ATOM 4568 O O   . SER A 1 568 ? -0.842  -2.326  -7.293  1.00 92.27 568 A 1 
ATOM 4569 C CB  . SER A 1 568 ? -2.592  -4.266  -5.396  1.00 90.54 568 A 1 
ATOM 4570 O OG  . SER A 1 568 ? -2.708  -2.955  -4.881  1.00 85.66 568 A 1 
ATOM 4571 N N   . LEU A 1 569 ? -2.058  -3.730  -8.565  1.00 94.02 569 A 1 
ATOM 4572 C CA  . LEU A 1 569 ? -2.113  -2.833  -9.719  1.00 93.77 569 A 1 
ATOM 4573 C C   . LEU A 1 569 ? -2.767  -1.503  -9.356  1.00 94.31 569 A 1 
ATOM 4574 O O   . LEU A 1 569 ? -2.232  -0.457  -9.705  1.00 93.46 569 A 1 
ATOM 4575 C CB  . LEU A 1 569 ? -2.844  -3.495  -10.893 1.00 93.43 569 A 1 
ATOM 4576 C CG  . LEU A 1 569 ? -2.123  -4.689  -11.542 1.00 91.97 569 A 1 
ATOM 4577 C CD1 . LEU A 1 569 ? -2.877  -5.072  -12.816 1.00 87.01 569 A 1 
ATOM 4578 C CD2 . LEU A 1 569 ? -0.677  -4.384  -11.944 1.00 86.53 569 A 1 
ATOM 4579 N N   . GLU A 1 570 ? -3.847  -1.513  -8.598  1.00 93.88 570 A 1 
ATOM 4580 C CA  . GLU A 1 570 ? -4.533  -0.294  -8.171  1.00 93.99 570 A 1 
ATOM 4581 C C   . GLU A 1 570 ? -3.588  0.616   -7.368  1.00 94.46 570 A 1 
ATOM 4582 O O   . GLU A 1 570 ? -3.362  1.763   -7.748  1.00 93.43 570 A 1 
ATOM 4583 C CB  . GLU A 1 570 ? -5.790  -0.643  -7.359  1.00 93.69 570 A 1 
ATOM 4584 C CG  . GLU A 1 570 ? -6.922  -1.297  -8.184  1.00 91.71 570 A 1 
ATOM 4585 C CD  . GLU A 1 570 ? -6.621  -2.725  -8.679  1.00 93.94 570 A 1 
ATOM 4586 O OE1 . GLU A 1 570 ? -7.233  -3.145  -9.689  1.00 87.62 570 A 1 
ATOM 4587 O OE2 . GLU A 1 570 ? -5.730  -3.399  -8.106  1.00 90.90 570 A 1 
ATOM 4588 N N   . ARG A 1 571 ? -2.941  0.078   -6.323  1.00 94.74 571 A 1 
ATOM 4589 C CA  . ARG A 1 571 ? -1.966  0.845   -5.531  1.00 94.42 571 A 1 
ATOM 4590 C C   . ARG A 1 571 ? -0.792  1.307   -6.391  1.00 94.93 571 A 1 
ATOM 4591 O O   . ARG A 1 571 ? -0.397  2.465   -6.301  1.00 94.19 571 A 1 
ATOM 4592 C CB  . ARG A 1 571 ? -1.485  0.016   -4.334  1.00 93.45 571 A 1 
ATOM 4593 C CG  . ARG A 1 571 ? -0.456  0.792   -3.488  1.00 89.13 571 A 1 
ATOM 4594 C CD  . ARG A 1 571 ? 0.022   0.000   -2.276  1.00 86.08 571 A 1 
ATOM 4595 N NE  . ARG A 1 571 ? -1.048  -0.160  -1.274  1.00 80.33 571 A 1 
ATOM 4596 C CZ  . ARG A 1 571 ? -0.958  -0.857  -0.155  1.00 77.43 571 A 1 
ATOM 4597 N NH1 . ARG A 1 571 ? 0.125   -1.511  0.161   1.00 67.21 571 A 1 
ATOM 4598 N NH2 . ARG A 1 571 ? -1.963  -0.901  0.669   1.00 68.88 571 A 1 
ATOM 4599 N N   . PHE A 1 572 ? -0.252  0.424   -7.221  1.00 95.07 572 A 1 
ATOM 4600 C CA  . PHE A 1 572 ? 0.841   0.743   -8.124  1.00 95.35 572 A 1 
ATOM 4601 C C   . PHE A 1 572 ? 0.478   1.909   -9.049  1.00 95.66 572 A 1 
ATOM 4602 O O   . PHE A 1 572 ? 1.245   2.858   -9.149  1.00 95.09 572 A 1 
ATOM 4603 C CB  . PHE A 1 572 ? 1.221   -0.505  -8.926  1.00 95.40 572 A 1 
ATOM 4604 C CG  . PHE A 1 572 ? 2.189   -0.206  -10.048 1.00 95.31 572 A 1 
ATOM 4605 C CD1 . PHE A 1 572 ? 1.749   -0.227  -11.386 1.00 92.68 572 A 1 
ATOM 4606 C CD2 . PHE A 1 572 ? 3.514   0.152   -9.751  1.00 93.40 572 A 1 
ATOM 4607 C CE1 . PHE A 1 572 ? 2.636   0.098   -12.419 1.00 92.82 572 A 1 
ATOM 4608 C CE2 . PHE A 1 572 ? 4.400   0.483   -10.787 1.00 92.65 572 A 1 
ATOM 4609 C CZ  . PHE A 1 572 ? 3.963   0.451   -12.120 1.00 93.68 572 A 1 
ATOM 4610 N N   . PHE A 1 573 ? -0.707  1.889   -9.672  1.00 95.68 573 A 1 
ATOM 4611 C CA  . PHE A 1 573 ? -1.172  2.997   -10.505 1.00 95.67 573 A 1 
ATOM 4612 C C   . PHE A 1 573 ? -1.384  4.281   -9.702  1.00 95.63 573 A 1 
ATOM 4613 O O   . PHE A 1 573 ? -1.014  5.341   -10.189 1.00 94.62 573 A 1 
ATOM 4614 C CB  . PHE A 1 573 ? -2.446  2.602   -11.257 1.00 95.28 573 A 1 
ATOM 4615 C CG  . PHE A 1 573 ? -2.163  1.905   -12.572 1.00 94.39 573 A 1 
ATOM 4616 C CD1 . PHE A 1 573 ? -1.681  2.655   -13.658 1.00 90.29 573 A 1 
ATOM 4617 C CD2 . PHE A 1 573 ? -2.362  0.525   -12.712 1.00 91.19 573 A 1 
ATOM 4618 C CE1 . PHE A 1 573 ? -1.376  2.019   -14.871 1.00 89.33 573 A 1 
ATOM 4619 C CE2 . PHE A 1 573 ? -2.057  -0.111  -13.925 1.00 88.62 573 A 1 
ATOM 4620 C CZ  . PHE A 1 573 ? -1.558  0.632   -15.001 1.00 89.94 573 A 1 
ATOM 4621 N N   . GLY A 1 574 ? -1.902  4.206   -8.472  1.00 94.32 574 A 1 
ATOM 4622 C CA  . GLY A 1 574 ? -1.990  5.364   -7.577  1.00 93.71 574 A 1 
ATOM 4623 C C   . GLY A 1 574 ? -0.626  6.022   -7.364  1.00 94.13 574 A 1 
ATOM 4624 O O   . GLY A 1 574 ? -0.464  7.210   -7.634  1.00 93.56 574 A 1 
ATOM 4625 N N   . VAL A 1 575 ? 0.380   5.228   -6.993  1.00 94.40 575 A 1 
ATOM 4626 C CA  . VAL A 1 575 ? 1.768   5.692   -6.815  1.00 93.72 575 A 1 
ATOM 4627 C C   . VAL A 1 575 ? 2.356   6.210   -8.130  1.00 94.09 575 A 1 
ATOM 4628 O O   . VAL A 1 575 ? 2.997   7.256   -8.148  1.00 93.81 575 A 1 
ATOM 4629 C CB  . VAL A 1 575 ? 2.643   4.568   -6.228  1.00 93.41 575 A 1 
ATOM 4630 C CG1 . VAL A 1 575 ? 4.127   4.951   -6.147  1.00 91.00 575 A 1 
ATOM 4631 C CG2 . VAL A 1 575 ? 2.184   4.214   -4.809  1.00 90.97 575 A 1 
ATOM 4632 N N   . LEU A 1 576 ? 2.111   5.528   -9.247  1.00 95.21 576 A 1 
ATOM 4633 C CA  . LEU A 1 576 ? 2.629   5.904   -10.561 1.00 94.95 576 A 1 
ATOM 4634 C C   . LEU A 1 576 ? 2.062   7.251   -11.041 1.00 95.47 576 A 1 
ATOM 4635 O O   . LEU A 1 576 ? 2.799   8.079   -11.580 1.00 94.68 576 A 1 
ATOM 4636 C CB  . LEU A 1 576 ? 2.293   4.765   -11.542 1.00 93.99 576 A 1 
ATOM 4637 C CG  . LEU A 1 576 ? 3.064   4.832   -12.868 1.00 89.19 576 A 1 
ATOM 4638 C CD1 . LEU A 1 576 ? 4.530   4.454   -12.667 1.00 85.93 576 A 1 
ATOM 4639 C CD2 . LEU A 1 576 ? 2.449   3.858   -13.869 1.00 85.64 576 A 1 
ATOM 4640 N N   . ILE A 1 577 ? 0.760   7.480   -10.829 1.00 95.46 577 A 1 
ATOM 4641 C CA  . ILE A 1 577 ? 0.099   8.753   -11.146 1.00 95.26 577 A 1 
ATOM 4642 C C   . ILE A 1 577 ? 0.733   9.887   -10.339 1.00 95.20 577 A 1 
ATOM 4643 O O   . ILE A 1 577 ? 1.060   10.921  -10.916 1.00 94.75 577 A 1 
ATOM 4644 C CB  . ILE A 1 577 ? -1.427  8.657   -10.901 1.00 95.20 577 A 1 
ATOM 4645 C CG1 . ILE A 1 577 ? -2.104  7.724   -11.931 1.00 94.05 577 A 1 
ATOM 4646 C CG2 . ILE A 1 577 ? -2.093  10.045  -10.989 1.00 93.82 577 A 1 
ATOM 4647 C CD1 . ILE A 1 577 ? -3.499  7.239   -11.499 1.00 91.62 577 A 1 
ATOM 4648 N N   . GLU A 1 578 ? 0.949   9.692   -9.043  1.00 94.74 578 A 1 
ATOM 4649 C CA  . GLU A 1 578 ? 1.551   10.711  -8.172  1.00 94.15 578 A 1 
ATOM 4650 C C   . GLU A 1 578 ? 3.036   10.947  -8.490  1.00 94.31 578 A 1 
ATOM 4651 O O   . GLU A 1 578 ? 3.479   12.100  -8.552  1.00 93.11 578 A 1 
ATOM 4652 C CB  . GLU A 1 578 ? 1.338   10.346  -6.698  1.00 93.65 578 A 1 
ATOM 4653 C CG  . GLU A 1 578 ? -0.162  10.332  -6.360  1.00 92.15 578 A 1 
ATOM 4654 C CD  . GLU A 1 578 ? -0.497  10.291  -4.868  1.00 92.54 578 A 1 
ATOM 4655 O OE1 . GLU A 1 578 ? -1.700  10.125  -4.557  1.00 85.72 578 A 1 
ATOM 4656 O OE2 . GLU A 1 578 ? 0.400   10.510  -4.038  1.00 87.01 578 A 1 
ATOM 4657 N N   . HIS A 1 579 ? 3.780   9.885   -8.779  1.00 95.17 579 A 1 
ATOM 4658 C CA  . HIS A 1 579 ? 5.187   9.957   -9.172  1.00 94.90 579 A 1 
ATOM 4659 C C   . HIS A 1 579 ? 5.385   10.797  -10.441 1.00 95.09 579 A 1 
ATOM 4660 O O   . HIS A 1 579 ? 6.187   11.731  -10.461 1.00 94.22 579 A 1 
ATOM 4661 C CB  . HIS A 1 579 ? 5.734   8.533   -9.351  1.00 94.63 579 A 1 
ATOM 4662 C CG  . HIS A 1 579 ? 7.197   8.521   -9.728  1.00 94.36 579 A 1 
ATOM 4663 N ND1 . HIS A 1 579 ? 8.250   8.790   -8.888  1.00 88.46 579 A 1 
ATOM 4664 C CD2 . HIS A 1 579 ? 7.721   8.270   -10.966 1.00 89.61 579 A 1 
ATOM 4665 C CE1 . HIS A 1 579 ? 9.385   8.699   -9.602  1.00 89.84 579 A 1 
ATOM 4666 N NE2 . HIS A 1 579 ? 9.111   8.387   -10.876 1.00 90.43 579 A 1 
ATOM 4667 N N   . PHE A 1 580 ? 4.605   10.526  -11.486 1.00 96.12 580 A 1 
ATOM 4668 C CA  . PHE A 1 580 ? 4.689   11.262  -12.752 1.00 96.19 580 A 1 
ATOM 4669 C C   . PHE A 1 580 ? 3.836   12.537  -12.796 1.00 96.29 580 A 1 
ATOM 4670 O O   . PHE A 1 580 ? 3.935   13.298  -13.768 1.00 95.28 580 A 1 
ATOM 4671 C CB  . PHE A 1 580 ? 4.360   10.311  -13.910 1.00 96.34 580 A 1 
ATOM 4672 C CG  . PHE A 1 580 ? 5.432   9.266   -14.160 1.00 96.40 580 A 1 
ATOM 4673 C CD1 . PHE A 1 580 ? 6.703   9.665   -14.615 1.00 95.05 580 A 1 
ATOM 4674 C CD2 . PHE A 1 580 ? 5.170   7.906   -13.937 1.00 95.05 580 A 1 
ATOM 4675 C CE1 . PHE A 1 580 ? 7.709   8.710   -14.835 1.00 94.53 580 A 1 
ATOM 4676 C CE2 . PHE A 1 580 ? 6.176   6.948   -14.158 1.00 94.56 580 A 1 
ATOM 4677 C CZ  . PHE A 1 580 ? 7.446   7.349   -14.603 1.00 95.01 580 A 1 
ATOM 4678 N N   . GLY A 1 581 ? 2.974   12.778  -11.811 1.00 95.89 581 A 1 
ATOM 4679 C CA  . GLY A 1 581 ? 1.993   13.868  -11.848 1.00 96.00 581 A 1 
ATOM 4680 C C   . GLY A 1 581 ? 1.105   13.806  -13.100 1.00 96.68 581 A 1 
ATOM 4681 O O   . GLY A 1 581 ? 0.765   14.843  -13.669 1.00 95.59 581 A 1 
ATOM 4682 N N   . GLY A 1 582 ? 0.800   12.606  -13.599 1.00 96.37 582 A 1 
ATOM 4683 C CA  . GLY A 1 582 ? 0.064   12.351  -14.843 1.00 96.56 582 A 1 
ATOM 4684 C C   . GLY A 1 582 ? 0.877   12.501  -16.136 1.00 97.19 582 A 1 
ATOM 4685 O O   . GLY A 1 582 ? 0.384   12.169  -17.211 1.00 96.42 582 A 1 
ATOM 4686 N N   . ALA A 1 583 ? 2.122   12.965  -16.068 1.00 97.39 583 A 1 
ATOM 4687 C CA  . ALA A 1 583 ? 3.004   13.114  -17.231 1.00 97.43 583 A 1 
ATOM 4688 C C   . ALA A 1 583 ? 3.740   11.796  -17.551 1.00 97.62 583 A 1 
ATOM 4689 O O   . ALA A 1 583 ? 4.964   11.711  -17.450 1.00 96.56 583 A 1 
ATOM 4690 C CB  . ALA A 1 583 ? 3.926   14.319  -17.002 1.00 96.75 583 A 1 
ATOM 4691 N N   . PHE A 1 584 ? 2.989   10.770  -17.936 1.00 97.49 584 A 1 
ATOM 4692 C CA  . PHE A 1 584 ? 3.513   9.411   -18.103 1.00 97.67 584 A 1 
ATOM 4693 C C   . PHE A 1 584 ? 4.541   9.274   -19.242 1.00 97.73 584 A 1 
ATOM 4694 O O   . PHE A 1 584 ? 4.465   9.999   -20.238 1.00 97.15 584 A 1 
ATOM 4695 C CB  . PHE A 1 584 ? 2.350   8.438   -18.315 1.00 97.46 584 A 1 
ATOM 4696 C CG  . PHE A 1 584 ? 1.307   8.505   -17.224 1.00 97.52 584 A 1 
ATOM 4697 C CD1 . PHE A 1 584 ? 1.616   8.066   -15.923 1.00 96.23 584 A 1 
ATOM 4698 C CD2 . PHE A 1 584 ? 0.038   9.049   -17.498 1.00 96.07 584 A 1 
ATOM 4699 C CE1 . PHE A 1 584 ? 0.660   8.174   -14.902 1.00 95.44 584 A 1 
ATOM 4700 C CE2 . PHE A 1 584 ? -0.917  9.154   -16.477 1.00 95.28 584 A 1 
ATOM 4701 C CZ  . PHE A 1 584 ? -0.608  8.720   -15.178 1.00 95.82 584 A 1 
ATOM 4702 N N   . PRO A 1 585 ? 5.484   8.317   -19.140 1.00 97.68 585 A 1 
ATOM 4703 C CA  . PRO A 1 585 ? 6.310   7.875   -20.262 1.00 97.69 585 A 1 
ATOM 4704 C C   . PRO A 1 585 ? 5.459   7.432   -21.460 1.00 97.99 585 A 1 
ATOM 4705 O O   . PRO A 1 585 ? 4.354   6.913   -21.289 1.00 97.51 585 A 1 
ATOM 4706 C CB  . PRO A 1 585 ? 7.144   6.710   -19.725 1.00 96.84 585 A 1 
ATOM 4707 C CG  . PRO A 1 585 ? 7.214   6.980   -18.229 1.00 94.77 585 A 1 
ATOM 4708 C CD  . PRO A 1 585 ? 5.855   7.605   -17.934 1.00 97.17 585 A 1 
ATOM 4709 N N   . VAL A 1 586 ? 5.988   7.588   -22.677 1.00 97.99 586 A 1 
ATOM 4710 C CA  . VAL A 1 586 ? 5.219   7.334   -23.912 1.00 98.14 586 A 1 
ATOM 4711 C C   . VAL A 1 586 ? 4.636   5.915   -23.975 1.00 98.37 586 A 1 
ATOM 4712 O O   . VAL A 1 586 ? 3.522   5.730   -24.457 1.00 97.77 586 A 1 
ATOM 4713 C CB  . VAL A 1 586 ? 6.074   7.655   -25.152 1.00 96.90 586 A 1 
ATOM 4714 C CG1 . VAL A 1 586 ? 7.304   6.760   -25.318 1.00 88.03 586 A 1 
ATOM 4715 C CG2 . VAL A 1 586 ? 5.233   7.591   -26.433 1.00 87.94 586 A 1 
ATOM 4716 N N   . TRP A 1 587 ? 5.340   4.917   -23.441 1.00 97.97 587 A 1 
ATOM 4717 C CA  . TRP A 1 587 ? 4.915   3.518   -23.536 1.00 97.88 587 A 1 
ATOM 4718 C C   . TRP A 1 587 ? 3.682   3.173   -22.694 1.00 97.92 587 A 1 
ATOM 4719 O O   . TRP A 1 587 ? 2.918   2.286   -23.085 1.00 97.19 587 A 1 
ATOM 4720 C CB  . TRP A 1 587 ? 6.102   2.615   -23.211 1.00 97.57 587 A 1 
ATOM 4721 C CG  . TRP A 1 587 ? 6.523   2.546   -21.777 1.00 97.32 587 A 1 
ATOM 4722 C CD1 . TRP A 1 587 ? 7.384   3.373   -21.151 1.00 96.56 587 A 1 
ATOM 4723 C CD2 . TRP A 1 587 ? 6.146   1.536   -20.795 1.00 97.13 587 A 1 
ATOM 4724 N NE1 . TRP A 1 587 ? 7.575   2.950   -19.852 1.00 96.08 587 A 1 
ATOM 4725 C CE2 . TRP A 1 587 ? 6.844   1.811   -19.583 1.00 96.59 587 A 1 
ATOM 4726 C CE3 . TRP A 1 587 ? 5.301   0.406   -20.819 1.00 96.42 587 A 1 
ATOM 4727 C CZ2 . TRP A 1 587 ? 6.730   0.988   -18.452 1.00 95.22 587 A 1 
ATOM 4728 C CZ3 . TRP A 1 587 ? 5.170   -0.421  -19.691 1.00 94.98 587 A 1 
ATOM 4729 C CH2 . TRP A 1 587 ? 5.884   -0.136  -18.512 1.00 94.36 587 A 1 
ATOM 4730 N N   . ILE A 1 588 ? 3.429   3.916   -21.598 1.00 97.43 588 A 1 
ATOM 4731 C CA  . ILE A 1 588 ? 2.238   3.759   -20.739 1.00 97.11 588 A 1 
ATOM 4732 C C   . ILE A 1 588 ? 1.210   4.882   -20.906 1.00 97.80 588 A 1 
ATOM 4733 O O   . ILE A 1 588 ? 0.087   4.731   -20.442 1.00 97.19 588 A 1 
ATOM 4734 C CB  . ILE A 1 588 ? 2.604   3.585   -19.248 1.00 94.40 588 A 1 
ATOM 4735 C CG1 . ILE A 1 588 ? 3.462   4.754   -18.726 1.00 85.89 588 A 1 
ATOM 4736 C CG2 . ILE A 1 588 ? 3.290   2.235   -19.037 1.00 84.88 588 A 1 
ATOM 4737 C CD1 . ILE A 1 588 ? 3.760   4.683   -17.225 1.00 81.85 588 A 1 
ATOM 4738 N N   . ALA A 1 589 ? 1.546   5.987   -21.575 1.00 97.90 589 A 1 
ATOM 4739 C CA  . ALA A 1 589 ? 0.619   7.106   -21.757 1.00 98.05 589 A 1 
ATOM 4740 C C   . ALA A 1 589 ? -0.685  6.653   -22.447 1.00 98.12 589 A 1 
ATOM 4741 O O   . ALA A 1 589 ? -0.613  5.952   -23.460 1.00 97.76 589 A 1 
ATOM 4742 C CB  . ALA A 1 589 ? 1.323   8.210   -22.551 1.00 97.75 589 A 1 
ATOM 4743 N N   . PRO A 1 590 ? -1.879  7.040   -21.948 1.00 98.26 590 A 1 
ATOM 4744 C CA  . PRO A 1 590 ? -3.155  6.590   -22.521 1.00 98.13 590 A 1 
ATOM 4745 C C   . PRO A 1 590 ? -3.355  7.084   -23.957 1.00 98.17 590 A 1 
ATOM 4746 O O   . PRO A 1 590 ? -3.859  6.351   -24.812 1.00 97.22 590 A 1 
ATOM 4747 C CB  . PRO A 1 590 ? -4.228  7.127   -21.571 1.00 97.38 590 A 1 
ATOM 4748 C CG  . PRO A 1 590 ? -3.571  8.334   -20.901 1.00 95.79 590 A 1 
ATOM 4749 C CD  . PRO A 1 590 ? -2.107  7.927   -20.818 1.00 97.74 590 A 1 
ATOM 4750 N N   . GLU A 1 591 ? -2.901  8.305   -24.233 1.00 98.07 591 A 1 
ATOM 4751 C CA  . GLU A 1 591 ? -2.721  8.867   -25.570 1.00 98.06 591 A 1 
ATOM 4752 C C   . GLU A 1 591 ? -1.233  9.185   -25.755 1.00 98.38 591 A 1 
ATOM 4753 O O   . GLU A 1 591 ? -0.631  9.847   -24.916 1.00 97.84 591 A 1 
ATOM 4754 C CB  . GLU A 1 591 ? -3.570  10.132  -25.746 1.00 96.78 591 A 1 
ATOM 4755 C CG  . GLU A 1 591 ? -5.081  9.855   -25.717 1.00 87.63 591 A 1 
ATOM 4756 C CD  . GLU A 1 591 ? -5.846  11.161  -25.954 1.00 88.76 591 A 1 
ATOM 4757 O OE1 . GLU A 1 591 ? -6.319  11.762  -24.966 1.00 79.82 591 A 1 
ATOM 4758 O OE2 . GLU A 1 591 ? -5.918  11.607  -27.126 1.00 81.78 591 A 1 
ATOM 4759 N N   . GLN A 1 592 ? -0.637  8.692   -26.824 1.00 98.30 592 A 1 
ATOM 4760 C CA  . GLN A 1 592 ? 0.797   8.872   -27.092 1.00 98.45 592 A 1 
ATOM 4761 C C   . GLN A 1 592 ? 1.060   10.066  -28.006 1.00 98.49 592 A 1 
ATOM 4762 O O   . GLN A 1 592 ? 2.033   10.797  -27.811 1.00 98.16 592 A 1 
ATOM 4763 C CB  . GLN A 1 592 ? 1.352   7.583   -27.710 1.00 98.28 592 A 1 
ATOM 4764 C CG  . GLN A 1 592 ? 1.308   6.410   -26.728 1.00 97.87 592 A 1 
ATOM 4765 C CD  . GLN A 1 592 ? 1.693   5.089   -27.368 1.00 98.01 592 A 1 
ATOM 4766 O OE1 . GLN A 1 592 ? 1.248   4.735   -28.446 1.00 94.49 592 A 1 
ATOM 4767 N NE2 . GLN A 1 592 ? 2.503   4.292   -26.710 1.00 93.90 592 A 1 
ATOM 4768 N N   . ILE A 1 593 ? 0.190   10.257  -28.993 1.00 98.55 593 A 1 
ATOM 4769 C CA  . ILE A 1 593 ? 0.378   11.204  -30.091 1.00 98.69 593 A 1 
ATOM 4770 C C   . ILE A 1 593 ? -0.951  11.912  -30.380 1.00 98.67 593 A 1 
ATOM 4771 O O   . ILE A 1 593 ? -1.992  11.269  -30.508 1.00 98.39 593 A 1 
ATOM 4772 C CB  . ILE A 1 593 ? 0.903   10.463  -31.349 1.00 98.64 593 A 1 
ATOM 4773 C CG1 . ILE A 1 593 ? 2.199   9.655   -31.083 1.00 98.06 593 A 1 
ATOM 4774 C CG2 . ILE A 1 593 ? 1.134   11.466  -32.498 1.00 98.12 593 A 1 
ATOM 4775 C CD1 . ILE A 1 593 ? 2.527   8.625   -32.171 1.00 97.16 593 A 1 
ATOM 4776 N N   . ALA A 1 594 ? -0.910  13.239  -30.532 1.00 98.71 594 A 1 
ATOM 4777 C CA  . ALA A 1 594 ? -2.011  14.021  -31.086 1.00 98.72 594 A 1 
ATOM 4778 C C   . ALA A 1 594 ? -1.574  14.677  -32.401 1.00 98.76 594 A 1 
ATOM 4779 O O   . ALA A 1 594 ? -0.593  15.417  -32.422 1.00 98.48 594 A 1 
ATOM 4780 C CB  . ALA A 1 594 ? -2.471  15.057  -30.057 1.00 98.47 594 A 1 
ATOM 4781 N N   . VAL A 1 595 ? -2.315  14.453  -33.492 1.00 98.60 595 A 1 
ATOM 4782 C CA  . VAL A 1 595 ? -2.081  15.141  -34.774 1.00 98.68 595 A 1 
ATOM 4783 C C   . VAL A 1 595 ? -2.976  16.376  -34.841 1.00 98.60 595 A 1 
ATOM 4784 O O   . VAL A 1 595 ? -4.191  16.277  -34.667 1.00 98.28 595 A 1 
ATOM 4785 C CB  . VAL A 1 595 ? -2.286  14.213  -35.985 1.00 98.63 595 A 1 
ATOM 4786 C CG1 . VAL A 1 595 ? -1.785  14.903  -37.265 1.00 97.62 595 A 1 
ATOM 4787 C CG2 . VAL A 1 595 ? -1.525  12.892  -35.840 1.00 96.96 595 A 1 
ATOM 4788 N N   . ILE A 1 596 ? -2.384  17.547  -35.053 1.00 98.62 596 A 1 
ATOM 4789 C CA  . ILE A 1 596 ? -3.051  18.846  -34.932 1.00 98.57 596 A 1 
ATOM 4790 C C   . ILE A 1 596 ? -2.901  19.624  -36.246 1.00 98.52 596 A 1 
ATOM 4791 O O   . ILE A 1 596 ? -1.834  20.190  -36.503 1.00 98.11 596 A 1 
ATOM 4792 C CB  . ILE A 1 596 ? -2.505  19.648  -33.722 1.00 98.37 596 A 1 
ATOM 4793 C CG1 . ILE A 1 596 ? -2.466  18.808  -32.421 1.00 97.54 596 A 1 
ATOM 4794 C CG2 . ILE A 1 596 ? -3.373  20.906  -33.529 1.00 97.41 596 A 1 
ATOM 4795 C CD1 . ILE A 1 596 ? -1.890  19.547  -31.210 1.00 96.27 596 A 1 
ATOM 4796 N N   . PRO A 1 597 ? -3.947  19.701  -37.087 1.00 98.58 597 A 1 
ATOM 4797 C CA  . PRO A 1 597 ? -3.916  20.538  -38.278 1.00 98.45 597 A 1 
ATOM 4798 C C   . PRO A 1 597 ? -3.992  22.025  -37.902 1.00 98.24 597 A 1 
ATOM 4799 O O   . PRO A 1 597 ? -4.749  22.418  -37.009 1.00 97.51 597 A 1 
ATOM 4800 C CB  . PRO A 1 597 ? -5.102  20.081  -39.129 1.00 98.18 597 A 1 
ATOM 4801 C CG  . PRO A 1 597 ? -6.102  19.572  -38.093 1.00 97.28 597 A 1 
ATOM 4802 C CD  . PRO A 1 597 ? -5.215  18.989  -36.994 1.00 98.32 597 A 1 
ATOM 4803 N N   . VAL A 1 598 ? -3.206  22.867  -38.599 1.00 98.04 598 A 1 
ATOM 4804 C CA  . VAL A 1 598 ? -3.210  24.331  -38.386 1.00 97.62 598 A 1 
ATOM 4805 C C   . VAL A 1 598 ? -4.495  24.997  -38.888 1.00 97.24 598 A 1 
ATOM 4806 O O   . VAL A 1 598 ? -4.869  26.053  -38.380 1.00 95.40 598 A 1 
ATOM 4807 C CB  . VAL A 1 598 ? -1.977  25.020  -39.010 1.00 96.83 598 A 1 
ATOM 4808 C CG1 . VAL A 1 598 ? -0.674  24.461  -38.430 1.00 92.39 598 A 1 
ATOM 4809 C CG2 . VAL A 1 598 ? -1.924  24.934  -40.535 1.00 92.79 598 A 1 
ATOM 4810 N N   . ALA A 1 599 ? -5.168  24.389  -39.863 1.00 97.19 599 A 1 
ATOM 4811 C CA  . ALA A 1 599 ? -6.446  24.807  -40.431 1.00 96.86 599 A 1 
ATOM 4812 C C   . ALA A 1 599 ? -7.212  23.586  -40.962 1.00 97.13 599 A 1 
ATOM 4813 O O   . ALA A 1 599 ? -6.617  22.543  -41.219 1.00 96.40 599 A 1 
ATOM 4814 C CB  . ALA A 1 599 ? -6.184  25.825  -41.550 1.00 95.97 599 A 1 
ATOM 4815 N N   . GLU A 1 600 ? -8.526  23.741  -41.165 1.00 96.93 600 A 1 
ATOM 4816 C CA  . GLU A 1 600 ? -9.422  22.675  -41.646 1.00 96.70 600 A 1 
ATOM 4817 C C   . GLU A 1 600 ? -8.992  22.088  -43.002 1.00 97.20 600 A 1 
ATOM 4818 O O   . GLU A 1 600 ? -9.106  20.886  -43.217 1.00 96.17 600 A 1 
ATOM 4819 C CB  . GLU A 1 600 ? -10.841 23.257  -41.715 1.00 95.00 600 A 1 
ATOM 4820 C CG  . GLU A 1 600 ? -11.916 22.191  -41.966 1.00 84.20 600 A 1 
ATOM 4821 C CD  . GLU A 1 600 ? -13.343 22.771  -41.979 1.00 80.61 600 A 1 
ATOM 4822 O OE1 . GLU A 1 600 ? -14.282 21.966  -42.163 1.00 71.43 600 A 1 
ATOM 4823 O OE2 . GLU A 1 600 ? -13.478 24.009  -41.824 1.00 71.14 600 A 1 
ATOM 4824 N N   . SER A 1 601 ? -8.381  22.906  -43.870 1.00 97.15 601 A 1 
ATOM 4825 C CA  . SER A 1 601 ? -7.841  22.466  -45.168 1.00 97.18 601 A 1 
ATOM 4826 C C   . SER A 1 601 ? -6.759  21.380  -45.065 1.00 97.61 601 A 1 
ATOM 4827 O O   . SER A 1 601 ? -6.447  20.743  -46.063 1.00 96.66 601 A 1 
ATOM 4828 C CB  . SER A 1 601 ? -7.268  23.672  -45.918 1.00 96.61 601 A 1 
ATOM 4829 O OG  . SER A 1 601 ? -6.296  24.339  -45.137 1.00 92.26 601 A 1 
ATOM 4830 N N   . PHE A 1 602 ? -6.183  21.163  -43.879 1.00 97.48 602 A 1 
ATOM 4831 C CA  . PHE A 1 602 ? -5.173  20.127  -43.629 1.00 97.68 602 A 1 
ATOM 4832 C C   . PHE A 1 602 ? -5.719  18.922  -42.851 1.00 97.97 602 A 1 
ATOM 4833 O O   . PHE A 1 602 ? -4.944  18.063  -42.425 1.00 97.58 602 A 1 
ATOM 4834 C CB  . PHE A 1 602 ? -3.946  20.758  -42.951 1.00 97.49 602 A 1 
ATOM 4835 C CG  . PHE A 1 602 ? -3.358  21.927  -43.716 1.00 97.43 602 A 1 
ATOM 4836 C CD1 . PHE A 1 602 ? -2.708  21.712  -44.945 1.00 95.89 602 A 1 
ATOM 4837 C CD2 . PHE A 1 602 ? -3.507  23.235  -43.224 1.00 96.52 602 A 1 
ATOM 4838 C CE1 . PHE A 1 602 ? -2.215  22.801  -45.683 1.00 95.83 602 A 1 
ATOM 4839 C CE2 . PHE A 1 602 ? -3.014  24.326  -43.961 1.00 95.94 602 A 1 
ATOM 4840 C CZ  . PHE A 1 602 ? -2.373  24.112  -45.192 1.00 96.05 602 A 1 
ATOM 4841 N N   . ASN A 1 603 ? -7.047  18.839  -42.658 1.00 97.94 603 A 1 
ATOM 4842 C CA  . ASN A 1 603 ? -7.673  17.735  -41.926 1.00 98.07 603 A 1 
ATOM 4843 C C   . ASN A 1 603 ? -7.430  16.379  -42.605 1.00 98.30 603 A 1 
ATOM 4844 O O   . ASN A 1 603 ? -7.099  15.423  -41.909 1.00 98.08 603 A 1 
ATOM 4845 C CB  . ASN A 1 603 ? -9.176  18.010  -41.737 1.00 97.72 603 A 1 
ATOM 4846 C CG  . ASN A 1 603 ? -9.483  18.982  -40.607 1.00 97.22 603 A 1 
ATOM 4847 O OD1 . ASN A 1 603 ? -8.621  19.402  -39.846 1.00 93.20 603 A 1 
ATOM 4848 N ND2 . ASN A 1 603 ? -10.736 19.332  -40.424 1.00 93.29 603 A 1 
ATOM 4849 N N   . ASP A 1 604 ? -7.506  16.315  -43.930 1.00 97.88 604 A 1 
ATOM 4850 C CA  . ASP A 1 604 ? -7.263  15.070  -44.673 1.00 97.98 604 A 1 
ATOM 4851 C C   . ASP A 1 604 ? -5.830  14.561  -44.474 1.00 98.30 604 A 1 
ATOM 4852 O O   . ASP A 1 604 ? -5.607  13.375  -44.213 1.00 97.85 604 A 1 
ATOM 4853 C CB  . ASP A 1 604 ? -7.540  15.289  -46.171 1.00 97.48 604 A 1 
ATOM 4854 C CG  . ASP A 1 604 ? -9.015  15.541  -46.497 1.00 94.21 604 A 1 
ATOM 4855 O OD1 . ASP A 1 604 ? -9.871  15.284  -45.619 1.00 88.81 604 A 1 
ATOM 4856 O OD2 . ASP A 1 604 ? -9.270  15.993  -47.633 1.00 89.02 604 A 1 
ATOM 4857 N N   . TYR A 1 605 ? -4.842  15.471  -44.507 1.00 97.85 605 A 1 
ATOM 4858 C CA  . TYR A 1 605 ? -3.451  15.110  -44.223 1.00 98.20 605 A 1 
ATOM 4859 C C   . TYR A 1 605 ? -3.267  14.668  -42.767 1.00 98.45 605 A 1 
ATOM 4860 O O   . TYR A 1 605 ? -2.650  13.638  -42.511 1.00 98.25 605 A 1 
ATOM 4861 C CB  . TYR A 1 605 ? -2.511  16.264  -44.592 1.00 98.12 605 A 1 
ATOM 4862 C CG  . TYR A 1 605 ? -1.043  15.895  -44.422 1.00 98.20 605 A 1 
ATOM 4863 C CD1 . TYR A 1 605 ? -0.230  16.592  -43.505 1.00 96.90 605 A 1 
ATOM 4864 C CD2 . TYR A 1 605 ? -0.508  14.820  -45.156 1.00 97.14 605 A 1 
ATOM 4865 C CE1 . TYR A 1 605 ? 1.113   16.213  -43.320 1.00 97.11 605 A 1 
ATOM 4866 C CE2 . TYR A 1 605 ? 0.832   14.429  -44.968 1.00 97.03 605 A 1 
ATOM 4867 C CZ  . TYR A 1 605 ? 1.644   15.124  -44.044 1.00 97.86 605 A 1 
ATOM 4868 O OH  . TYR A 1 605 ? 2.929   14.733  -43.847 1.00 97.24 605 A 1 
ATOM 4869 N N   . ALA A 1 606 ? -3.873  15.380  -41.806 1.00 98.39 606 A 1 
ATOM 4870 C CA  . ALA A 1 606 ? -3.840  14.996  -40.396 1.00 98.49 606 A 1 
ATOM 4871 C C   . ALA A 1 606 ? -4.467  13.612  -40.151 1.00 98.59 606 A 1 
ATOM 4872 O O   . ALA A 1 606 ? -3.935  12.826  -39.363 1.00 98.49 606 A 1 
ATOM 4873 C CB  . ALA A 1 606 ? -4.551  16.078  -39.572 1.00 98.34 606 A 1 
ATOM 4874 N N   . GLN A 1 607 ? -5.577  13.293  -40.823 1.00 98.57 607 A 1 
ATOM 4875 C CA  . GLN A 1 607 ? -6.211  11.975  -40.768 1.00 98.51 607 A 1 
ATOM 4876 C C   . GLN A 1 607 ? -5.318  10.891  -41.377 1.00 98.60 607 A 1 
ATOM 4877 O O   . GLN A 1 607 ? -5.180  9.826   -40.775 1.00 98.35 607 A 1 
ATOM 4878 C CB  . GLN A 1 607 ? -7.556  12.003  -41.501 1.00 98.06 607 A 1 
ATOM 4879 C CG  . GLN A 1 607 ? -8.647  12.737  -40.703 1.00 93.59 607 A 1 
ATOM 4880 C CD  . GLN A 1 607 ? -9.971  12.787  -41.462 1.00 92.24 607 A 1 
ATOM 4881 O OE1 . GLN A 1 607 ? -10.107 12.355  -42.588 1.00 82.86 607 A 1 
ATOM 4882 N NE2 . GLN A 1 607 ? -11.026 13.296  -40.872 1.00 80.03 607 A 1 
ATOM 4883 N N   . SER A 1 608 ? -4.677  11.168  -42.514 1.00 98.39 608 A 1 
ATOM 4884 C CA  . SER A 1 608 ? -3.729  10.246  -43.151 1.00 98.30 608 A 1 
ATOM 4885 C C   . SER A 1 608 ? -2.548  9.925   -42.229 1.00 98.48 608 A 1 
ATOM 4886 O O   . SER A 1 608 ? -2.276  8.755   -41.966 1.00 97.97 608 A 1 
ATOM 4887 C CB  . SER A 1 608 ? -3.242  10.840  -44.474 1.00 97.66 608 A 1 
ATOM 4888 O OG  . SER A 1 608 ? -2.380  9.934   -45.130 1.00 81.68 608 A 1 
ATOM 4889 N N   . VAL A 1 609 ? -1.923  10.951  -41.638 1.00 98.33 609 A 1 
ATOM 4890 C CA  . VAL A 1 609 ? -0.838  10.791  -40.653 1.00 98.50 609 A 1 
ATOM 4891 C C   . VAL A 1 609 ? -1.311  9.986   -39.441 1.00 98.61 609 A 1 
ATOM 4892 O O   . VAL A 1 609 ? -0.640  9.052   -39.004 1.00 98.47 609 A 1 
ATOM 4893 C CB  . VAL A 1 609 ? -0.303  12.169  -40.211 1.00 98.42 609 A 1 
ATOM 4894 C CG1 . VAL A 1 609 ? 0.686   12.072  -39.039 1.00 97.53 609 A 1 
ATOM 4895 C CG2 . VAL A 1 609 ? 0.414   12.885  -41.360 1.00 97.16 609 A 1 
ATOM 4896 N N   . ALA A 1 610 ? -2.489  10.312  -38.896 1.00 98.60 610 A 1 
ATOM 4897 C CA  . ALA A 1 610 ? -3.039  9.585   -37.756 1.00 98.62 610 A 1 
ATOM 4898 C C   . ALA A 1 610 ? -3.340  8.117   -38.091 1.00 98.61 610 A 1 
ATOM 4899 O O   . ALA A 1 610 ? -3.110  7.245   -37.252 1.00 98.40 610 A 1 
ATOM 4900 C CB  . ALA A 1 610 ? -4.290  10.316  -37.257 1.00 98.48 610 A 1 
ATOM 4901 N N   . ALA A 1 611 ? -3.839  7.829   -39.295 1.00 98.63 611 A 1 
ATOM 4902 C CA  . ALA A 1 611 ? -4.104  6.471   -39.763 1.00 98.56 611 A 1 
ATOM 4903 C C   . ALA A 1 611 ? -2.809  5.665   -39.935 1.00 98.52 611 A 1 
ATOM 4904 O O   . ALA A 1 611 ? -2.734  4.533   -39.455 1.00 98.11 611 A 1 
ATOM 4905 C CB  . ALA A 1 611 ? -4.913  6.537   -41.061 1.00 98.36 611 A 1 
ATOM 4906 N N   . GLU A 1 612 ? -1.773  6.259   -40.535 1.00 98.42 612 A 1 
ATOM 4907 C CA  . GLU A 1 612 ? -0.461  5.621   -40.664 1.00 98.25 612 A 1 
ATOM 4908 C C   . GLU A 1 612 ? 0.117   5.257   -39.290 1.00 98.29 612 A 1 
ATOM 4909 O O   . GLU A 1 612 ? 0.505   4.108   -39.059 1.00 97.63 612 A 1 
ATOM 4910 C CB  . GLU A 1 612 ? 0.513   6.528   -41.443 1.00 97.89 612 A 1 
ATOM 4911 C CG  . GLU A 1 612 ? 1.835   5.778   -41.703 1.00 94.92 612 A 1 
ATOM 4912 C CD  . GLU A 1 612 ? 2.935   6.605   -42.375 1.00 94.42 612 A 1 
ATOM 4913 O OE1 . GLU A 1 612 ? 4.115   6.188   -42.197 1.00 86.37 612 A 1 
ATOM 4914 O OE2 . GLU A 1 612 ? 2.618   7.612   -43.043 1.00 88.70 612 A 1 
ATOM 4915 N N   . LEU A 1 613 ? 0.108   6.192   -38.343 1.00 98.55 613 A 1 
ATOM 4916 C CA  . LEU A 1 613 ? 0.623   5.946   -36.994 1.00 98.63 613 A 1 
ATOM 4917 C C   . LEU A 1 613 ? -0.215  4.906   -36.226 1.00 98.61 613 A 1 
ATOM 4918 O O   . LEU A 1 613 ? 0.348   4.045   -35.551 1.00 98.34 613 A 1 
ATOM 4919 C CB  . LEU A 1 613 ? 0.699   7.280   -36.244 1.00 98.63 613 A 1 
ATOM 4920 C CG  . LEU A 1 613 ? 1.743   8.265   -36.801 1.00 98.35 613 A 1 
ATOM 4921 C CD1 . LEU A 1 613 ? 1.566   9.615   -36.116 1.00 97.64 613 A 1 
ATOM 4922 C CD2 . LEU A 1 613 ? 3.174   7.788   -36.559 1.00 97.52 613 A 1 
ATOM 4923 N N   . LYS A 1 614 ? -1.549  4.922   -36.370 1.00 98.57 614 A 1 
ATOM 4924 C CA  . LYS A 1 614 ? -2.430  3.887   -35.792 1.00 98.48 614 A 1 
ATOM 4925 C C   . LYS A 1 614 ? -2.158  2.503   -36.370 1.00 98.36 614 A 1 
ATOM 4926 O O   . LYS A 1 614 ? -2.200  1.539   -35.621 1.00 97.71 614 A 1 
ATOM 4927 C CB  . LYS A 1 614 ? -3.905  4.250   -36.002 1.00 98.30 614 A 1 
ATOM 4928 C CG  . LYS A 1 614 ? -4.388  5.303   -35.002 1.00 96.14 614 A 1 
ATOM 4929 C CD  . LYS A 1 614 ? -5.828  5.710   -35.326 1.00 94.25 614 A 1 
ATOM 4930 C CE  . LYS A 1 614 ? -6.291  6.770   -34.331 1.00 88.99 614 A 1 
ATOM 4931 N NZ  . LYS A 1 614 ? -7.665  7.241   -34.621 1.00 81.24 614 A 1 
ATOM 4932 N N   . SER A 1 615 ? -1.846  2.398   -37.660 1.00 98.39 615 A 1 
ATOM 4933 C CA  . SER A 1 615 ? -1.498  1.113   -38.291 1.00 98.15 615 A 1 
ATOM 4934 C C   . SER A 1 615 ? -0.208  0.493   -37.738 1.00 97.94 615 A 1 
ATOM 4935 O O   . SER A 1 615 ? 0.039   -0.692  -37.922 1.00 96.56 615 A 1 
ATOM 4936 C CB  . SER A 1 615 ? -1.411  1.268   -39.814 1.00 97.75 615 A 1 
ATOM 4937 O OG  . SER A 1 615 ? -0.195  1.862   -40.228 1.00 93.41 615 A 1 
ATOM 4938 N N   . ARG A 1 616 ? 0.595   1.283   -37.017 1.00 98.10 616 A 1 
ATOM 4939 C CA  . ARG A 1 616 ? 1.799   0.860   -36.293 1.00 97.83 616 A 1 
ATOM 4940 C C   . ARG A 1 616 ? 1.554   0.681   -34.786 1.00 97.99 616 A 1 
ATOM 4941 O O   . ARG A 1 616 ? 2.500   0.748   -33.998 1.00 96.77 616 A 1 
ATOM 4942 C CB  . ARG A 1 616 ? 2.941   1.849   -36.583 1.00 97.21 616 A 1 
ATOM 4943 C CG  . ARG A 1 616 ? 3.283   1.988   -38.073 1.00 95.21 616 A 1 
ATOM 4944 C CD  . ARG A 1 616 ? 4.430   2.991   -38.218 1.00 92.74 616 A 1 
ATOM 4945 N NE  . ARG A 1 616 ? 4.772   3.290   -39.621 1.00 88.26 616 A 1 
ATOM 4946 C CZ  . ARG A 1 616 ? 5.989   3.454   -40.116 1.00 83.83 616 A 1 
ATOM 4947 N NH1 . ARG A 1 616 ? 7.070   3.212   -39.427 1.00 77.69 616 A 1 
ATOM 4948 N NH2 . ARG A 1 616 ? 6.150   3.885   -41.334 1.00 77.45 616 A 1 
ATOM 4949 N N   . ASP A 1 617 ? 0.298   0.495   -34.377 1.00 97.85 617 A 1 
ATOM 4950 C CA  . ASP A 1 617 ? -0.167  0.262   -33.000 1.00 97.50 617 A 1 
ATOM 4951 C C   . ASP A 1 617 ? 0.076   1.416   -32.009 1.00 97.79 617 A 1 
ATOM 4952 O O   . ASP A 1 617 ? 0.068   1.226   -30.788 1.00 96.89 617 A 1 
ATOM 4953 C CB  . ASP A 1 617 ? 0.335   -1.086  -32.468 1.00 96.47 617 A 1 
ATOM 4954 C CG  . ASP A 1 617 ? -0.007  -2.247  -33.397 1.00 94.00 617 A 1 
ATOM 4955 O OD1 . ASP A 1 617 ? -1.198  -2.347  -33.758 1.00 91.03 617 A 1 
ATOM 4956 O OD2 . ASP A 1 617 ? 0.929   -3.008  -33.714 1.00 89.77 617 A 1 
ATOM 4957 N N   . PHE A 1 618 ? 0.262   2.645   -32.500 1.00 98.13 618 A 1 
ATOM 4958 C CA  . PHE A 1 618 ? 0.303   3.805   -31.618 1.00 98.36 618 A 1 
ATOM 4959 C C   . PHE A 1 618 ? -1.101  4.266   -31.214 1.00 98.35 618 A 1 
ATOM 4960 O O   . PHE A 1 618 ? -2.064  4.220   -31.983 1.00 97.72 618 A 1 
ATOM 4961 C CB  . PHE A 1 618 ? 1.108   4.948   -32.239 1.00 98.30 618 A 1 
ATOM 4962 C CG  . PHE A 1 618 ? 2.550   4.612   -32.552 1.00 98.41 618 A 1 
ATOM 4963 C CD1 . PHE A 1 618 ? 3.426   4.202   -31.533 1.00 97.55 618 A 1 
ATOM 4964 C CD2 . PHE A 1 618 ? 3.020   4.719   -33.870 1.00 97.57 618 A 1 
ATOM 4965 C CE1 . PHE A 1 618 ? 4.761   3.886   -31.837 1.00 97.22 618 A 1 
ATOM 4966 C CE2 . PHE A 1 618 ? 4.356   4.408   -34.172 1.00 97.24 618 A 1 
ATOM 4967 C CZ  . PHE A 1 618 ? 5.227   3.985   -33.157 1.00 97.68 618 A 1 
ATOM 4968 N N   . ARG A 1 619 ? -1.217  4.793   -29.983 1.00 98.41 619 A 1 
ATOM 4969 C CA  . ARG A 1 619 ? -2.442  5.405   -29.451 1.00 98.33 619 A 1 
ATOM 4970 C C   . ARG A 1 619 ? -2.516  6.864   -29.894 1.00 98.49 619 A 1 
ATOM 4971 O O   . ARG A 1 619 ? -1.987  7.753   -29.229 1.00 98.14 619 A 1 
ATOM 4972 C CB  . ARG A 1 619 ? -2.493  5.234   -27.921 1.00 97.80 619 A 1 
ATOM 4973 C CG  . ARG A 1 619 ? -2.569  3.751   -27.518 1.00 96.65 619 A 1 
ATOM 4974 C CD  . ARG A 1 619 ? -2.680  3.570   -26.007 1.00 95.28 619 A 1 
ATOM 4975 N NE  . ARG A 1 619 ? -1.459  3.957   -25.283 1.00 92.44 619 A 1 
ATOM 4976 C CZ  . ARG A 1 619 ? -0.397  3.201   -25.036 1.00 93.00 619 A 1 
ATOM 4977 N NH1 . ARG A 1 619 ? -0.266  1.986   -25.490 1.00 85.60 619 A 1 
ATOM 4978 N NH2 . ARG A 1 619 ? 0.569   3.663   -24.297 1.00 87.39 619 A 1 
ATOM 4979 N N   . VAL A 1 620 ? -3.165  7.111   -31.039 1.00 98.37 620 A 1 
ATOM 4980 C CA  . VAL A 1 620 ? -3.182  8.407   -31.734 1.00 98.55 620 A 1 
ATOM 4981 C C   . VAL A 1 620 ? -4.581  9.008   -31.767 1.00 98.54 620 A 1 
ATOM 4982 O O   . VAL A 1 620 ? -5.547  8.335   -32.143 1.00 97.92 620 A 1 
ATOM 4983 C CB  . VAL A 1 620 ? -2.627  8.288   -33.166 1.00 98.19 620 A 1 
ATOM 4984 C CG1 . VAL A 1 620 ? -2.398  9.666   -33.795 1.00 96.37 620 A 1 
ATOM 4985 C CG2 . VAL A 1 620 ? -1.310  7.511   -33.214 1.00 96.06 620 A 1 
ATOM 4986 N N   . SER A 1 621 ? -4.679  10.298  -31.436 1.00 98.29 621 A 1 
ATOM 4987 C CA  . SER A 1 621 ? -5.856  11.132  -31.681 1.00 98.10 621 A 1 
ATOM 4988 C C   . SER A 1 621 ? -5.554  12.198  -32.740 1.00 98.43 621 A 1 
ATOM 4989 O O   . SER A 1 621 ? -4.405  12.559  -32.977 1.00 98.14 621 A 1 
ATOM 4990 C CB  . SER A 1 621 ? -6.387  11.732  -30.373 1.00 97.03 621 A 1 
ATOM 4991 O OG  . SER A 1 621 ? -5.418  12.437  -29.641 1.00 93.23 621 A 1 
ATOM 4992 N N   . ALA A 1 622 ? -6.597  12.686  -33.419 1.00 98.06 622 A 1 
ATOM 4993 C CA  . ALA A 1 622 ? -6.496  13.798  -34.363 1.00 98.09 622 A 1 
ATOM 4994 C C   . ALA A 1 622 ? -7.428  14.923  -33.903 1.00 98.08 622 A 1 
ATOM 4995 O O   . ALA A 1 622 ? -8.617  14.691  -33.692 1.00 96.92 622 A 1 
ATOM 4996 C CB  . ALA A 1 622 ? -6.802  13.300  -35.784 1.00 97.44 622 A 1 
ATOM 4997 N N   . ALA A 1 623 ? -6.897  16.137  -33.712 1.00 97.95 623 A 1 
ATOM 4998 C CA  . ALA A 1 623 ? -7.634  17.299  -33.213 1.00 97.60 623 A 1 
ATOM 4999 C C   . ALA A 1 623 ? -8.269  18.084  -34.376 1.00 97.48 623 A 1 
ATOM 5000 O O   . ALA A 1 623 ? -7.818  19.176  -34.723 1.00 95.84 623 A 1 
ATOM 5001 C CB  . ALA A 1 623 ? -6.692  18.131  -32.329 1.00 96.99 623 A 1 
ATOM 5002 N N   . LEU A 1 624 ? -9.308  17.519  -34.987 1.00 97.38 624 A 1 
ATOM 5003 C CA  . LEU A 1 624 ? -9.938  18.016  -36.223 1.00 96.95 624 A 1 
ATOM 5004 C C   . LEU A 1 624 ? -11.022 19.081  -35.998 1.00 96.14 624 A 1 
ATOM 5005 O O   . LEU A 1 624 ? -11.628 19.537  -36.961 1.00 93.10 624 A 1 
ATOM 5006 C CB  . LEU A 1 624 ? -10.523 16.830  -37.013 1.00 96.84 624 A 1 
ATOM 5007 C CG  . LEU A 1 624 ? -9.541  15.680  -37.290 1.00 96.79 624 A 1 
ATOM 5008 C CD1 . LEU A 1 624 ? -10.281 14.557  -38.002 1.00 95.04 624 A 1 
ATOM 5009 C CD2 . LEU A 1 624 ? -8.347  16.111  -38.136 1.00 95.22 624 A 1 
ATOM 5010 N N   . ASP A 1 625 ? -11.293 19.452  -34.752 1.00 96.61 625 A 1 
ATOM 5011 C CA  . ASP A 1 625 ? -12.299 20.464  -34.428 1.00 95.72 625 A 1 
ATOM 5012 C C   . ASP A 1 625 ? -11.884 21.870  -34.908 1.00 95.88 625 A 1 
ATOM 5013 O O   . ASP A 1 625 ? -10.727 22.127  -35.252 1.00 94.23 625 A 1 
ATOM 5014 C CB  . ASP A 1 625 ? -12.609 20.405  -32.926 1.00 94.54 625 A 1 
ATOM 5015 C CG  . ASP A 1 625 ? -11.410 20.779  -32.045 1.00 94.12 625 A 1 
ATOM 5016 O OD1 . ASP A 1 625 ? -11.089 21.982  -31.939 1.00 89.37 625 A 1 
ATOM 5017 O OD2 . ASP A 1 625 ? -10.817 19.897  -31.384 1.00 89.10 625 A 1 
ATOM 5018 N N   . ASP A 1 626 ? -12.836 22.799  -34.914 1.00 95.31 626 A 1 
ATOM 5019 C CA  . ASP A 1 626 ? -12.708 24.174  -35.422 1.00 94.67 626 A 1 
ATOM 5020 C C   . ASP A 1 626 ? -11.971 25.135  -34.470 1.00 94.99 626 A 1 
ATOM 5021 O O   . ASP A 1 626 ? -11.766 26.315  -34.781 1.00 92.24 626 A 1 
ATOM 5022 C CB  . ASP A 1 626 ? -14.117 24.693  -35.766 1.00 92.47 626 A 1 
ATOM 5023 C CG  . ASP A 1 626 ? -15.035 24.873  -34.542 1.00 87.00 626 A 1 
ATOM 5024 O OD1 . ASP A 1 626 ? -14.750 24.260  -33.487 1.00 79.77 626 A 1 
ATOM 5025 O OD2 . ASP A 1 626 ? -16.013 25.639  -34.665 1.00 82.14 626 A 1 
ATOM 5026 N N   . ARG A 1 627 ? -11.518 24.657  -33.299 1.00 96.65 627 A 1 
ATOM 5027 C CA  . ARG A 1 627 ? -10.791 25.502  -32.346 1.00 96.35 627 A 1 
ATOM 5028 C C   . ARG A 1 627 ? -9.448  25.965  -32.923 1.00 96.59 627 A 1 
ATOM 5029 O O   . ARG A 1 627 ? -8.760  25.259  -33.654 1.00 95.71 627 A 1 
ATOM 5030 C CB  . ARG A 1 627 ? -10.589 24.778  -30.999 1.00 95.71 627 A 1 
ATOM 5031 C CG  . ARG A 1 627 ? -11.910 24.456  -30.275 1.00 94.18 627 A 1 
ATOM 5032 C CD  . ARG A 1 627 ? -11.661 23.692  -28.964 1.00 92.07 627 A 1 
ATOM 5033 N NE  . ARG A 1 627 ? -11.122 22.337  -29.207 1.00 87.87 627 A 1 
ATOM 5034 C CZ  . ARG A 1 627 ? -10.584 21.515  -28.319 1.00 84.89 627 A 1 
ATOM 5035 N NH1 . ARG A 1 627 ? -10.458 21.820  -27.063 1.00 78.36 627 A 1 
ATOM 5036 N NH2 . ARG A 1 627 ? -10.153 20.350  -28.687 1.00 78.06 627 A 1 
ATOM 5037 N N   . ARG A 1 628 ? -9.012  27.153  -32.498 1.00 96.22 628 A 1 
ATOM 5038 C CA  . ARG A 1 628 ? -7.705  27.708  -32.876 1.00 96.44 628 A 1 
ATOM 5039 C C   . ARG A 1 628 ? -6.569  26.776  -32.446 1.00 97.02 628 A 1 
ATOM 5040 O O   . ARG A 1 628 ? -6.603  26.237  -31.339 1.00 95.47 628 A 1 
ATOM 5041 C CB  . ARG A 1 628 ? -7.509  29.106  -32.256 1.00 94.97 628 A 1 
ATOM 5042 C CG  . ARG A 1 628 ? -8.518  30.140  -32.784 1.00 84.26 628 A 1 
ATOM 5043 C CD  . ARG A 1 628 ? -8.217  31.521  -32.190 1.00 77.46 628 A 1 
ATOM 5044 N NE  . ARG A 1 628 ? -9.170  32.539  -32.674 1.00 66.61 628 A 1 
ATOM 5045 C CZ  . ARG A 1 628 ? -9.169  33.829  -32.379 1.00 56.46 628 A 1 
ATOM 5046 N NH1 . ARG A 1 628 ? -8.283  34.364  -31.585 1.00 50.69 628 A 1 
ATOM 5047 N NH2 . ARG A 1 628 ? -10.075 34.619  -32.885 1.00 48.67 628 A 1 
ATOM 5048 N N   . LEU A 1 629 ? -5.499  26.720  -33.237 1.00 96.40 629 A 1 
ATOM 5049 C CA  . LEU A 1 629 ? -4.304  25.894  -33.002 1.00 96.68 629 A 1 
ATOM 5050 C C   . LEU A 1 629 ? -3.804  25.936  -31.544 1.00 97.15 629 A 1 
ATOM 5051 O O   . LEU A 1 629 ? -3.614  24.894  -30.919 1.00 96.70 629 A 1 
ATOM 5052 C CB  . LEU A 1 629 ? -3.198  26.363  -33.974 1.00 96.34 629 A 1 
ATOM 5053 C CG  . LEU A 1 629 ? -1.851  25.634  -33.808 1.00 95.81 629 A 1 
ATOM 5054 C CD1 . LEU A 1 629 ? -1.972  24.141  -34.087 1.00 92.57 629 A 1 
ATOM 5055 C CD2 . LEU A 1 629 ? -0.815  26.235  -34.753 1.00 93.31 629 A 1 
ATOM 5056 N N   . ASN A 1 630 ? -3.660  27.133  -30.966 1.00 96.85 630 A 1 
ATOM 5057 C CA  . ASN A 1 630 ? -3.188  27.283  -29.583 1.00 96.77 630 A 1 
ATOM 5058 C C   . ASN A 1 630 ? -4.145  26.680  -28.540 1.00 97.07 630 A 1 
ATOM 5059 O O   . ASN A 1 630 ? -3.694  26.279  -27.470 1.00 96.27 630 A 1 
ATOM 5060 C CB  . ASN A 1 630 ? -2.952  28.775  -29.288 1.00 95.97 630 A 1 
ATOM 5061 C CG  . ASN A 1 630 ? -1.746  29.347  -30.016 1.00 92.12 630 A 1 
ATOM 5062 O OD1 . ASN A 1 630 ? -0.868  28.646  -30.476 1.00 83.33 630 A 1 
ATOM 5063 N ND2 . ASN A 1 630 ? -1.662  30.653  -30.132 1.00 81.51 630 A 1 
ATOM 5064 N N   . ALA A 1 631 ? -5.452  26.633  -28.813 1.00 97.74 631 A 1 
ATOM 5065 C CA  . ALA A 1 631 ? -6.419  25.977  -27.934 1.00 97.82 631 A 1 
ATOM 5066 C C   . ALA A 1 631 ? -6.281  24.451  -28.021 1.00 97.93 631 A 1 
ATOM 5067 O O   . ALA A 1 631 ? -6.233  23.800  -26.983 1.00 97.30 631 A 1 
ATOM 5068 C CB  . ALA A 1 631 ? -7.836  26.460  -28.264 1.00 97.44 631 A 1 
ATOM 5069 N N   . LYS A 1 632 ? -6.111  23.906  -29.228 1.00 97.78 632 A 1 
ATOM 5070 C CA  . LYS A 1 632 ? -5.834  22.475  -29.448 1.00 97.84 632 A 1 
ATOM 5071 C C   . LYS A 1 632 ? -4.538  22.034  -28.757 1.00 97.94 632 A 1 
ATOM 5072 O O   . LYS A 1 632 ? -4.520  21.022  -28.063 1.00 97.54 632 A 1 
ATOM 5073 C CB  . LYS A 1 632 ? -5.763  22.164  -30.955 1.00 97.70 632 A 1 
ATOM 5074 C CG  . LYS A 1 632 ? -7.063  22.469  -31.723 1.00 97.13 632 A 1 
ATOM 5075 C CD  . LYS A 1 632 ? -6.919  22.080  -33.207 1.00 96.12 632 A 1 
ATOM 5076 C CE  . LYS A 1 632 ? -8.202  22.397  -33.972 1.00 93.29 632 A 1 
ATOM 5077 N NZ  . LYS A 1 632 ? -8.165  21.934  -35.382 1.00 90.15 632 A 1 
ATOM 5078 N N   . ILE A 1 633 ? -3.466  22.829  -28.872 1.00 97.74 633 A 1 
ATOM 5079 C CA  . ILE A 1 633 ? -2.183  22.560  -28.200 1.00 97.51 633 A 1 
ATOM 5080 C C   . ILE A 1 633 ? -2.353  22.562  -26.677 1.00 97.49 633 A 1 
ATOM 5081 O O   . ILE A 1 633 ? -1.901  21.625  -26.020 1.00 97.00 633 A 1 
ATOM 5082 C CB  . ILE A 1 633 ? -1.098  23.562  -28.664 1.00 97.24 633 A 1 
ATOM 5083 C CG1 . ILE A 1 633 ? -0.710  23.268  -30.131 1.00 95.97 633 A 1 
ATOM 5084 C CG2 . ILE A 1 633 ? 0.159   23.506  -27.764 1.00 95.84 633 A 1 
ATOM 5085 C CD1 . ILE A 1 633 ? 0.163   24.354  -30.774 1.00 91.82 633 A 1 
ATOM 5086 N N   . ARG A 1 634 ? -3.031  23.583  -26.102 1.00 97.46 634 A 1 
ATOM 5087 C CA  . ARG A 1 634 ? -3.281  23.634  -24.647 1.00 97.28 634 A 1 
ATOM 5088 C C   . ARG A 1 634 ? -4.115  22.455  -24.150 1.00 97.48 634 A 1 
ATOM 5089 O O   . ARG A 1 634 ? -3.813  21.927  -23.087 1.00 96.98 634 A 1 
ATOM 5090 C CB  . ARG A 1 634 ? -3.970  24.944  -24.256 1.00 96.58 634 A 1 
ATOM 5091 C CG  . ARG A 1 634 ? -2.980  26.124  -24.235 1.00 85.69 634 A 1 
ATOM 5092 C CD  . ARG A 1 634 ? -3.630  27.389  -23.679 1.00 82.41 634 A 1 
ATOM 5093 N NE  . ARG A 1 634 ? -4.773  27.835  -24.508 1.00 70.79 634 A 1 
ATOM 5094 C CZ  . ARG A 1 634 ? -5.013  29.061  -24.942 1.00 60.62 634 A 1 
ATOM 5095 N NH1 . ARG A 1 634 ? -4.204  30.052  -24.699 1.00 52.77 634 A 1 
ATOM 5096 N NH2 . ARG A 1 634 ? -6.088  29.312  -25.639 1.00 52.94 634 A 1 
ATOM 5097 N N   . ASP A 1 635 ? -5.107  22.037  -24.904 1.00 97.48 635 A 1 
ATOM 5098 C CA  . ASP A 1 635 ? -5.918  20.855  -24.595 1.00 97.44 635 A 1 
ATOM 5099 C C   . ASP A 1 635 ? -5.061  19.576  -24.553 1.00 97.72 635 A 1 
ATOM 5100 O O   . ASP A 1 635 ? -5.088  18.832  -23.576 1.00 97.24 635 A 1 
ATOM 5101 C CB  . ASP A 1 635 ? -7.039  20.777  -25.636 1.00 96.84 635 A 1 
ATOM 5102 C CG  . ASP A 1 635 ? -7.938  19.568  -25.420 1.00 93.61 635 A 1 
ATOM 5103 O OD1 . ASP A 1 635 ? -8.661  19.578  -24.406 1.00 86.59 635 A 1 
ATOM 5104 O OD2 . ASP A 1 635 ? -7.922  18.690  -26.310 1.00 85.77 635 A 1 
ATOM 5105 N N   . CYS A 1 636 ? -4.195  19.375  -25.545 1.00 97.83 636 A 1 
ATOM 5106 C CA  . CYS A 1 636 ? -3.246  18.258  -25.547 1.00 97.88 636 A 1 
ATOM 5107 C C   . CYS A 1 636 ? -2.240  18.329  -24.383 1.00 97.75 636 A 1 
ATOM 5108 O O   . CYS A 1 636 ? -1.892  17.297  -23.809 1.00 97.17 636 A 1 
ATOM 5109 C CB  . CYS A 1 636 ? -2.506  18.228  -26.889 1.00 97.94 636 A 1 
ATOM 5110 S SG  . CYS A 1 636 ? -3.656  17.898  -28.253 1.00 97.20 636 A 1 
ATOM 5111 N N   . GLN A 1 637 ? -1.787  19.531  -24.008 1.00 97.45 637 A 1 
ATOM 5112 C CA  . GLN A 1 637 ? -0.919  19.734  -22.838 1.00 97.02 637 A 1 
ATOM 5113 C C   . GLN A 1 637 ? -1.648  19.426  -21.524 1.00 97.10 637 A 1 
ATOM 5114 O O   . GLN A 1 637 ? -1.058  18.799  -20.647 1.00 96.24 637 A 1 
ATOM 5115 C CB  . GLN A 1 637 ? -0.385  21.172  -22.817 1.00 96.30 637 A 1 
ATOM 5116 C CG  . GLN A 1 637 ? 0.710   21.398  -23.869 1.00 92.34 637 A 1 
ATOM 5117 C CD  . GLN A 1 637 ? 1.178   22.850  -23.921 1.00 92.01 637 A 1 
ATOM 5118 O OE1 . GLN A 1 637 ? 0.418   23.799  -23.797 1.00 83.17 637 A 1 
ATOM 5119 N NE2 . GLN A 1 637 ? 2.456   23.079  -24.125 1.00 81.48 637 A 1 
ATOM 5120 N N   . THR A 1 638 ? -2.926  19.814  -21.397 1.00 96.83 638 A 1 
ATOM 5121 C CA  . THR A 1 638 ? -3.771  19.475  -20.239 1.00 96.65 638 A 1 
ATOM 5122 C C   . THR A 1 638 ? -3.947  17.963  -20.117 1.00 96.95 638 A 1 
ATOM 5123 O O   . THR A 1 638 ? -3.764  17.412  -19.034 1.00 96.18 638 A 1 
ATOM 5124 C CB  . THR A 1 638 ? -5.142  20.166  -20.333 1.00 95.95 638 A 1 
ATOM 5125 O OG1 . THR A 1 638 ? -4.958  21.562  -20.382 1.00 92.08 638 A 1 
ATOM 5126 C CG2 . THR A 1 638 ? -6.039  19.882  -19.128 1.00 90.84 638 A 1 
ATOM 5127 N N   . ARG A 1 639 ? -4.182  17.275  -21.235 1.00 97.27 639 A 1 
ATOM 5128 C CA  . ARG A 1 639 ? -4.202  15.800  -21.316 1.00 97.45 639 A 1 
ATOM 5129 C C   . ARG A 1 639 ? -2.817  15.151  -21.181 1.00 97.85 639 A 1 
ATOM 5130 O O   . ARG A 1 639 ? -2.716  13.926  -21.175 1.00 97.42 639 A 1 
ATOM 5131 C CB  . ARG A 1 639 ? -4.895  15.368  -22.617 1.00 97.04 639 A 1 
ATOM 5132 C CG  . ARG A 1 639 ? -6.401  15.689  -22.591 1.00 95.93 639 A 1 
ATOM 5133 C CD  . ARG A 1 639 ? -7.101  15.120  -23.831 1.00 94.61 639 A 1 
ATOM 5134 N NE  . ARG A 1 639 ? -6.802  15.895  -25.046 1.00 91.02 639 A 1 
ATOM 5135 C CZ  . ARG A 1 639 ? -6.718  15.422  -26.279 1.00 91.71 639 A 1 
ATOM 5136 N NH1 . ARG A 1 639 ? -6.762  14.150  -26.558 1.00 83.33 639 A 1 
ATOM 5137 N NH2 . ARG A 1 639 ? -6.602  16.242  -27.282 1.00 83.78 639 A 1 
ATOM 5138 N N   . LYS A 1 640 ? -1.755  15.944  -21.080 1.00 97.46 640 A 1 
ATOM 5139 C CA  . LYS A 1 640 ? -0.350  15.528  -20.903 1.00 97.75 640 A 1 
ATOM 5140 C C   . LYS A 1 640 ? 0.145   14.552  -21.985 1.00 98.23 640 A 1 
ATOM 5141 O O   . LYS A 1 640 ? 1.000   13.709  -21.721 1.00 97.64 640 A 1 
ATOM 5142 C CB  . LYS A 1 640 ? -0.130  15.011  -19.466 1.00 97.11 640 A 1 
ATOM 5143 C CG  . LYS A 1 640 ? -0.488  16.058  -18.399 1.00 95.68 640 A 1 
ATOM 5144 C CD  . LYS A 1 640 ? -0.389  15.465  -16.988 1.00 92.69 640 A 1 
ATOM 5145 C CE  . LYS A 1 640 ? -0.972  16.415  -15.948 1.00 89.48 640 A 1 
ATOM 5146 N NZ  . LYS A 1 640 ? 0.052   17.126  -15.179 1.00 82.91 640 A 1 
ATOM 5147 N N   . ILE A 1 641 ? -0.371  14.685  -23.207 1.00 97.94 641 A 1 
ATOM 5148 C CA  . ILE A 1 641 ? -0.007  13.839  -24.353 1.00 98.26 641 A 1 
ATOM 5149 C C   . ILE A 1 641 ? 1.485   14.029  -24.670 1.00 98.29 641 A 1 
ATOM 5150 O O   . ILE A 1 641 ? 1.908   15.167  -24.879 1.00 97.89 641 A 1 
ATOM 5151 C CB  . ILE A 1 641 ? -0.894  14.148  -25.579 1.00 98.23 641 A 1 
ATOM 5152 C CG1 . ILE A 1 641 ? -2.388  13.968  -25.219 1.00 97.45 641 A 1 
ATOM 5153 C CG2 . ILE A 1 641 ? -0.504  13.243  -26.760 1.00 97.56 641 A 1 
ATOM 5154 C CD1 . ILE A 1 641 ? -3.356  14.239  -26.370 1.00 95.74 641 A 1 
ATOM 5155 N N   . PRO A 1 642 ? 2.287   12.950  -24.735 1.00 98.42 642 A 1 
ATOM 5156 C CA  . PRO A 1 642 ? 3.723   13.033  -25.000 1.00 98.35 642 A 1 
ATOM 5157 C C   . PRO A 1 642 ? 4.102   13.863  -26.227 1.00 98.27 642 A 1 
ATOM 5158 O O   . PRO A 1 642 ? 4.919   14.780  -26.117 1.00 97.58 642 A 1 
ATOM 5159 C CB  . PRO A 1 642 ? 4.178   11.576  -25.137 1.00 97.89 642 A 1 
ATOM 5160 C CG  . PRO A 1 642 ? 3.246   10.834  -24.186 1.00 96.39 642 A 1 
ATOM 5161 C CD  . PRO A 1 642 ? 1.930   11.594  -24.338 1.00 98.08 642 A 1 
ATOM 5162 N N   . TYR A 1 643 ? 3.488   13.569  -27.382 1.00 98.42 643 A 1 
ATOM 5163 C CA  . TYR A 1 643 ? 3.825   14.158  -28.677 1.00 98.57 643 A 1 
ATOM 5164 C C   . TYR A 1 643 ? 2.623   14.836  -29.338 1.00 98.65 643 A 1 
ATOM 5165 O O   . TYR A 1 643 ? 1.558   14.244  -29.496 1.00 98.42 643 A 1 
ATOM 5166 C CB  . TYR A 1 643 ? 4.408   13.086  -29.598 1.00 98.45 643 A 1 
ATOM 5167 C CG  . TYR A 1 643 ? 5.592   12.330  -29.029 1.00 98.38 643 A 1 
ATOM 5168 C CD1 . TYR A 1 643 ? 6.785   13.006  -28.725 1.00 97.49 643 A 1 
ATOM 5169 C CD2 . TYR A 1 643 ? 5.495   10.944  -28.799 1.00 97.46 643 A 1 
ATOM 5170 C CE1 . TYR A 1 643 ? 7.883   12.302  -28.195 1.00 96.91 643 A 1 
ATOM 5171 C CE2 . TYR A 1 643 ? 6.590   10.235  -28.271 1.00 96.91 643 A 1 
ATOM 5172 C CZ  . TYR A 1 643 ? 7.788   10.914  -27.969 1.00 97.29 643 A 1 
ATOM 5173 O OH  . TYR A 1 643 ? 8.845   10.233  -27.463 1.00 96.08 643 A 1 
ATOM 5174 N N   . MET A 1 644 ? 2.821   16.068  -29.769 1.00 98.58 644 A 1 
ATOM 5175 C CA  . MET A 1 644 ? 1.882   16.838  -30.582 1.00 98.56 644 A 1 
ATOM 5176 C C   . MET A 1 644 ? 2.493   17.057  -31.965 1.00 98.61 644 A 1 
ATOM 5177 O O   . MET A 1 644 ? 3.515   17.741  -32.090 1.00 98.11 644 A 1 
ATOM 5178 C CB  . MET A 1 644 ? 1.571   18.176  -29.899 1.00 98.12 644 A 1 
ATOM 5179 C CG  . MET A 1 644 ? 0.823   18.017  -28.573 1.00 96.81 644 A 1 
ATOM 5180 S SD  . MET A 1 644 ? 0.700   19.555  -27.619 1.00 95.08 644 A 1 
ATOM 5181 C CE  . MET A 1 644 ? 2.391   19.645  -26.977 1.00 87.00 644 A 1 
ATOM 5182 N N   . LEU A 1 645 ? 1.876   16.507  -32.992 1.00 98.52 645 A 1 
ATOM 5183 C CA  . LEU A 1 645 ? 2.320   16.609  -34.381 1.00 98.56 645 A 1 
ATOM 5184 C C   . LEU A 1 645 ? 1.527   17.707  -35.082 1.00 98.56 645 A 1 
ATOM 5185 O O   . LEU A 1 645 ? 0.364   17.506  -35.429 1.00 98.20 645 A 1 
ATOM 5186 C CB  . LEU A 1 645 ? 2.160   15.258  -35.094 1.00 98.49 645 A 1 
ATOM 5187 C CG  . LEU A 1 645 ? 2.823   14.060  -34.397 1.00 97.99 645 A 1 
ATOM 5188 C CD1 . LEU A 1 645 ? 2.700   12.842  -35.303 1.00 97.15 645 A 1 
ATOM 5189 C CD2 . LEU A 1 645 ? 4.299   14.307  -34.085 1.00 97.30 645 A 1 
ATOM 5190 N N   . VAL A 1 646 ? 2.135   18.864  -35.260 1.00 98.41 646 A 1 
ATOM 5191 C CA  . VAL A 1 646 ? 1.501   19.986  -35.961 1.00 98.30 646 A 1 
ATOM 5192 C C   . VAL A 1 646 ? 1.722   19.818  -37.458 1.00 98.31 646 A 1 
ATOM 5193 O O   . VAL A 1 646 ? 2.854   19.609  -37.893 1.00 97.82 646 A 1 
ATOM 5194 C CB  . VAL A 1 646 ? 2.011   21.338  -35.433 1.00 97.87 646 A 1 
ATOM 5195 C CG1 . VAL A 1 646 ? 1.335   22.513  -36.145 1.00 96.51 646 A 1 
ATOM 5196 C CG2 . VAL A 1 646 ? 1.729   21.481  -33.930 1.00 96.48 646 A 1 
ATOM 5197 N N   . VAL A 1 647 ? 0.635   19.923  -38.237 1.00 98.18 647 A 1 
ATOM 5198 C CA  . VAL A 1 647 ? 0.676   19.769  -39.696 1.00 98.18 647 A 1 
ATOM 5199 C C   . VAL A 1 647 ? 0.018   20.961  -40.390 1.00 98.07 647 A 1 
ATOM 5200 O O   . VAL A 1 647 ? -1.104  21.351  -40.063 1.00 97.40 647 A 1 
ATOM 5201 C CB  . VAL A 1 647 ? 0.087   18.425  -40.160 1.00 97.77 647 A 1 
ATOM 5202 C CG1 . VAL A 1 647 ? 0.897   17.244  -39.600 1.00 96.63 647 A 1 
ATOM 5203 C CG2 . VAL A 1 647 ? -1.383  18.212  -39.785 1.00 96.19 647 A 1 
ATOM 5204 N N   . GLY A 1 648 ? 0.727   21.562  -41.334 1.00 97.92 648 A 1 
ATOM 5205 C CA  . GLY A 1 648 ? 0.296   22.671  -42.175 1.00 97.70 648 A 1 
ATOM 5206 C C   . GLY A 1 648 ? 0.701   22.462  -43.631 1.00 97.98 648 A 1 
ATOM 5207 O O   . GLY A 1 648 ? 0.983   21.340  -44.047 1.00 97.29 648 A 1 
ATOM 5208 N N   . GLU A 1 649 ? 0.746   23.543  -44.405 1.00 97.68 649 A 1 
ATOM 5209 C CA  . GLU A 1 649 ? 1.051   23.515  -45.841 1.00 97.69 649 A 1 
ATOM 5210 C C   . GLU A 1 649 ? 2.418   22.888  -46.140 1.00 97.81 649 A 1 
ATOM 5211 O O   . GLU A 1 649 ? 2.529   22.004  -46.983 1.00 96.74 649 A 1 
ATOM 5212 C CB  . GLU A 1 649 ? 0.983   24.956  -46.373 1.00 97.04 649 A 1 
ATOM 5213 C CG  . GLU A 1 649 ? 1.141   25.048  -47.898 1.00 92.40 649 A 1 
ATOM 5214 C CD  . GLU A 1 649 ? 0.927   26.476  -48.428 1.00 89.48 649 A 1 
ATOM 5215 O OE1 . GLU A 1 649 ? 0.829   26.616  -49.667 1.00 80.17 649 A 1 
ATOM 5216 O OE2 . GLU A 1 649 ? 0.854   27.415  -47.601 1.00 81.21 649 A 1 
ATOM 5217 N N   . LYS A 1 650 ? 3.448   23.301  -45.379 1.00 97.70 650 A 1 
ATOM 5218 C CA  . LYS A 1 650 ? 4.807   22.785  -45.542 1.00 97.52 650 A 1 
ATOM 5219 C C   . LYS A 1 650 ? 4.881   21.290  -45.233 1.00 97.89 650 A 1 
ATOM 5220 O O   . LYS A 1 650 ? 5.425   20.526  -46.026 1.00 97.17 650 A 1 
ATOM 5221 C CB  . LYS A 1 650 ? 5.762   23.604  -44.662 1.00 96.75 650 A 1 
ATOM 5222 C CG  . LYS A 1 650 ? 7.199   23.140  -44.869 1.00 88.77 650 A 1 
ATOM 5223 C CD  . LYS A 1 650 ? 8.181   23.919  -43.996 1.00 85.12 650 A 1 
ATOM 5224 C CE  . LYS A 1 650 ? 9.545   23.278  -44.239 1.00 74.95 650 A 1 
ATOM 5225 N NZ  . LYS A 1 650 ? 10.607  23.891  -43.423 1.00 67.07 650 A 1 
ATOM 5226 N N   . GLU A 1 651 ? 4.302   20.880  -44.112 1.00 97.92 651 A 1 
ATOM 5227 C CA  . GLU A 1 651 ? 4.308   19.478  -43.699 1.00 97.88 651 A 1 
ATOM 5228 C C   . GLU A 1 651 ? 3.547   18.598  -44.697 1.00 98.00 651 A 1 
ATOM 5229 O O   . GLU A 1 651 ? 4.029   17.521  -45.039 1.00 97.43 651 A 1 
ATOM 5230 C CB  . GLU A 1 651 ? 3.716   19.318  -42.288 1.00 97.66 651 A 1 
ATOM 5231 C CG  . GLU A 1 651 ? 4.613   19.856  -41.159 1.00 96.42 651 A 1 
ATOM 5232 C CD  . GLU A 1 651 ? 4.653   21.387  -41.035 1.00 97.12 651 A 1 
ATOM 5233 O OE1 . GLU A 1 651 ? 5.617   21.881  -40.401 1.00 91.85 651 A 1 
ATOM 5234 O OE2 . GLU A 1 651 ? 3.732   22.074  -41.540 1.00 93.37 651 A 1 
ATOM 5235 N N   . ALA A 1 652 ? 2.403   19.067  -45.195 1.00 97.92 652 A 1 
ATOM 5236 C CA  . ALA A 1 652 ? 1.621   18.333  -46.186 1.00 97.89 652 A 1 
ATOM 5237 C C   . ALA A 1 652 ? 2.359   18.195  -47.531 1.00 97.81 652 A 1 
ATOM 5238 O O   . ALA A 1 652 ? 2.371   17.114  -48.115 1.00 96.92 652 A 1 
ATOM 5239 C CB  . ALA A 1 652 ? 0.264   19.023  -46.340 1.00 97.67 652 A 1 
ATOM 5240 N N   . ALA A 1 653 ? 3.017   19.267  -48.006 1.00 97.73 653 A 1 
ATOM 5241 C CA  . ALA A 1 653 ? 3.778   19.243  -49.257 1.00 97.60 653 A 1 
ATOM 5242 C C   . ALA A 1 653 ? 5.023   18.341  -49.183 1.00 97.53 653 A 1 
ATOM 5243 O O   . ALA A 1 653 ? 5.359   17.652  -50.144 1.00 96.21 653 A 1 
ATOM 5244 C CB  . ALA A 1 653 ? 4.164   20.682  -49.611 1.00 97.14 653 A 1 
ATOM 5245 N N   . GLU A 1 654 ? 5.704   18.325  -48.029 1.00 97.30 654 A 1 
ATOM 5246 C CA  . GLU A 1 654 ? 6.937   17.550  -47.835 1.00 97.11 654 A 1 
ATOM 5247 C C   . GLU A 1 654 ? 6.687   16.121  -47.310 1.00 97.28 654 A 1 
ATOM 5248 O O   . GLU A 1 654 ? 7.612   15.302  -47.293 1.00 95.60 654 A 1 
ATOM 5249 C CB  . GLU A 1 654 ? 7.889   18.337  -46.915 1.00 96.35 654 A 1 
ATOM 5250 C CG  . GLU A 1 654 ? 8.396   19.656  -47.544 1.00 94.31 654 A 1 
ATOM 5251 C CD  . GLU A 1 654 ? 9.318   20.472  -46.615 1.00 93.08 654 A 1 
ATOM 5252 O OE1 . GLU A 1 654 ? 9.599   21.651  -46.938 1.00 86.42 654 A 1 
ATOM 5253 O OE2 . GLU A 1 654 ? 9.761   19.952  -45.565 1.00 86.86 654 A 1 
ATOM 5254 N N   . GLY A 1 655 ? 5.460   15.790  -46.885 1.00 97.50 655 A 1 
ATOM 5255 C CA  . GLY A 1 655 ? 5.134   14.525  -46.209 1.00 97.34 655 A 1 
ATOM 5256 C C   . GLY A 1 655 ? 5.833   14.398  -44.850 1.00 97.70 655 A 1 
ATOM 5257 O O   . GLY A 1 655 ? 6.401   13.348  -44.535 1.00 96.52 655 A 1 
ATOM 5258 N N   . THR A 1 656 ? 5.864   15.497  -44.077 1.00 97.80 656 A 1 
ATOM 5259 C CA  . THR A 1 656 ? 6.521   15.601  -42.766 1.00 98.05 656 A 1 
ATOM 5260 C C   . THR A 1 656 ? 5.538   15.981  -41.658 1.00 98.19 656 A 1 
ATOM 5261 O O   . THR A 1 656 ? 4.367   16.282  -41.900 1.00 97.57 656 A 1 
ATOM 5262 C CB  . THR A 1 656 ? 7.708   16.591  -42.785 1.00 97.58 656 A 1 
ATOM 5263 O OG1 . THR A 1 656 ? 7.321   17.876  -43.190 1.00 95.64 656 A 1 
ATOM 5264 C CG2 . THR A 1 656 ? 8.851   16.145  -43.686 1.00 94.51 656 A 1 
ATOM 5265 N N   . VAL A 1 657 ? 6.007   15.955  -40.407 1.00 98.19 657 A 1 
ATOM 5266 C CA  . VAL A 1 657 ? 5.296   16.434  -39.217 1.00 98.19 657 A 1 
ATOM 5267 C C   . VAL A 1 657 ? 6.226   17.300  -38.373 1.00 98.12 657 A 1 
ATOM 5268 O O   . VAL A 1 657 ? 7.381   16.941  -38.139 1.00 97.49 657 A 1 
ATOM 5269 C CB  . VAL A 1 657 ? 4.708   15.279  -38.384 1.00 97.93 657 A 1 
ATOM 5270 C CG1 . VAL A 1 657 ? 3.592   14.552  -39.146 1.00 96.75 657 A 1 
ATOM 5271 C CG2 . VAL A 1 657 ? 5.742   14.226  -37.945 1.00 96.08 657 A 1 
ATOM 5272 N N   . SER A 1 658 ? 5.723   18.434  -37.882 1.00 98.33 658 A 1 
ATOM 5273 C CA  . SER A 1 658 ? 6.418   19.269  -36.901 1.00 98.11 658 A 1 
ATOM 5274 C C   . SER A 1 658 ? 6.123   18.751  -35.492 1.00 98.27 658 A 1 
ATOM 5275 O O   . SER A 1 658 ? 4.993   18.846  -35.005 1.00 97.62 658 A 1 
ATOM 5276 C CB  . SER A 1 658 ? 5.990   20.730  -37.058 1.00 97.27 658 A 1 
ATOM 5277 O OG  . SER A 1 658 ? 6.718   21.353  -38.096 1.00 83.73 658 A 1 
ATOM 5278 N N   . VAL A 1 659 ? 7.134   18.197  -34.811 1.00 98.16 659 A 1 
ATOM 5279 C CA  . VAL A 1 659 ? 6.975   17.523  -33.513 1.00 98.18 659 A 1 
ATOM 5280 C C   . VAL A 1 659 ? 7.170   18.502  -32.360 1.00 98.08 659 A 1 
ATOM 5281 O O   . VAL A 1 659 ? 8.206   19.162  -32.249 1.00 97.26 659 A 1 
ATOM 5282 C CB  . VAL A 1 659 ? 7.924   16.323  -33.373 1.00 97.75 659 A 1 
ATOM 5283 C CG1 . VAL A 1 659 ? 7.623   15.530  -32.093 1.00 96.18 659 A 1 
ATOM 5284 C CG2 . VAL A 1 659 ? 7.834   15.373  -34.569 1.00 96.34 659 A 1 
ATOM 5285 N N   . ARG A 1 660 ? 6.183   18.558  -31.471 1.00 98.06 660 A 1 
ATOM 5286 C CA  . ARG A 1 660 ? 6.235   19.279  -30.194 1.00 97.93 660 A 1 
ATOM 5287 C C   . ARG A 1 660 ? 6.053   18.302  -29.045 1.00 98.20 660 A 1 
ATOM 5288 O O   . ARG A 1 660 ? 5.154   17.466  -29.085 1.00 97.51 660 A 1 
ATOM 5289 C CB  . ARG A 1 660 ? 5.157   20.363  -30.137 1.00 96.78 660 A 1 
ATOM 5290 C CG  . ARG A 1 660 ? 5.329   21.418  -31.233 1.00 88.59 660 A 1 
ATOM 5291 C CD  . ARG A 1 660 ? 4.336   22.556  -31.022 1.00 88.77 660 A 1 
ATOM 5292 N NE  . ARG A 1 660 ? 4.583   23.639  -31.992 1.00 83.20 660 A 1 
ATOM 5293 C CZ  . ARG A 1 660 ? 4.354   24.924  -31.808 1.00 78.91 660 A 1 
ATOM 5294 N NH1 . ARG A 1 660 ? 3.809   25.380  -30.715 1.00 67.87 660 A 1 
ATOM 5295 N NH2 . ARG A 1 660 ? 4.683   25.782  -32.733 1.00 70.10 660 A 1 
ATOM 5296 N N   . PHE A 1 661 ? 6.864   18.456  -27.999 1.00 97.63 661 A 1 
ATOM 5297 C CA  . PHE A 1 661 ? 6.739   17.697  -26.765 1.00 97.54 661 A 1 
ATOM 5298 C C   . PHE A 1 661 ? 5.780   18.392  -25.794 1.00 97.33 661 A 1 
ATOM 5299 O O   . PHE A 1 661 ? 5.624   19.613  -25.824 1.00 96.28 661 A 1 
ATOM 5300 C CB  . PHE A 1 661 ? 8.125   17.524  -26.145 1.00 97.14 661 A 1 
ATOM 5301 C CG  . PHE A 1 661 ? 9.124   16.828  -27.047 1.00 96.94 661 A 1 
ATOM 5302 C CD1 . PHE A 1 661 ? 9.156   15.427  -27.095 1.00 93.99 661 A 1 
ATOM 5303 C CD2 . PHE A 1 661 ? 10.028  17.572  -27.818 1.00 93.74 661 A 1 
ATOM 5304 C CE1 . PHE A 1 661 ? 10.102  14.775  -27.903 1.00 92.65 661 A 1 
ATOM 5305 C CE2 . PHE A 1 661 ? 10.972  16.917  -28.626 1.00 93.05 661 A 1 
ATOM 5306 C CZ  . PHE A 1 661 ? 11.012  15.516  -28.662 1.00 93.91 661 A 1 
ATOM 5307 N N   . ARG A 1 662 ? 5.176   17.629  -24.873 1.00 96.79 662 A 1 
ATOM 5308 C CA  . ARG A 1 662 ? 4.277   18.188  -23.841 1.00 96.16 662 A 1 
ATOM 5309 C C   . ARG A 1 662 ? 4.935   19.221  -22.920 1.00 95.64 662 A 1 
ATOM 5310 O O   . ARG A 1 662 ? 4.230   20.048  -22.352 1.00 94.20 662 A 1 
ATOM 5311 C CB  . ARG A 1 662 ? 3.666   17.048  -23.015 1.00 95.32 662 A 1 
ATOM 5312 C CG  . ARG A 1 662 ? 4.706   16.303  -22.162 1.00 94.59 662 A 1 
ATOM 5313 C CD  . ARG A 1 662 ? 4.038   15.185  -21.369 1.00 94.58 662 A 1 
ATOM 5314 N NE  . ARG A 1 662 ? 5.053   14.347  -20.714 1.00 93.60 662 A 1 
ATOM 5315 C CZ  . ARG A 1 662 ? 4.944   13.060  -20.462 1.00 94.50 662 A 1 
ATOM 5316 N NH1 . ARG A 1 662 ? 3.841   12.397  -20.686 1.00 88.82 662 A 1 
ATOM 5317 N NH2 . ARG A 1 662 ? 5.956   12.393  -19.985 1.00 89.97 662 A 1 
ATOM 5318 N N   . ASP A 1 663 ? 6.252   19.183  -22.768 1.00 95.67 663 A 1 
ATOM 5319 C CA  . ASP A 1 663 ? 7.047   20.135  -21.976 1.00 94.65 663 A 1 
ATOM 5320 C C   . ASP A 1 663 ? 7.401   21.425  -22.746 1.00 94.96 663 A 1 
ATOM 5321 O O   . ASP A 1 663 ? 8.062   22.309  -22.210 1.00 93.41 663 A 1 
ATOM 5322 C CB  . ASP A 1 663 ? 8.295   19.423  -21.416 1.00 93.58 663 A 1 
ATOM 5323 C CG  . ASP A 1 663 ? 9.275   18.929  -22.484 1.00 92.89 663 A 1 
ATOM 5324 O OD1 . ASP A 1 663 ? 9.147   19.313  -23.669 1.00 91.02 663 A 1 
ATOM 5325 O OD2 . ASP A 1 663 ? 10.173  18.130  -22.143 1.00 89.58 663 A 1 
ATOM 5326 N N   . GLY A 1 664 ? 6.944   21.547  -23.989 1.00 94.55 664 A 1 
ATOM 5327 C CA  . GLY A 1 664 ? 7.151   22.710  -24.849 1.00 94.26 664 A 1 
ATOM 5328 C C   . GLY A 1 664 ? 8.397   22.642  -25.732 1.00 95.49 664 A 1 
ATOM 5329 O O   . GLY A 1 664 ? 8.526   23.478  -26.633 1.00 94.22 664 A 1 
ATOM 5330 N N   . ARG A 1 665 ? 9.284   21.656  -25.544 1.00 95.91 665 A 1 
ATOM 5331 C CA  . ARG A 1 665 ? 10.401  21.425  -26.473 1.00 96.28 665 A 1 
ATOM 5332 C C   . ARG A 1 665 ? 9.888   21.065  -27.866 1.00 96.91 665 A 1 
ATOM 5333 O O   . ARG A 1 665 ? 8.756   20.608  -28.041 1.00 96.43 665 A 1 
ATOM 5334 C CB  . ARG A 1 665 ? 11.354  20.342  -25.933 1.00 95.80 665 A 1 
ATOM 5335 C CG  . ARG A 1 665 ? 12.099  20.777  -24.660 1.00 93.09 665 A 1 
ATOM 5336 C CD  . ARG A 1 665 ? 13.091  19.696  -24.206 1.00 91.92 665 A 1 
ATOM 5337 N NE  . ARG A 1 665 ? 12.388  18.514  -23.688 1.00 88.05 665 A 1 
ATOM 5338 C CZ  . ARG A 1 665 ? 12.779  17.257  -23.679 1.00 85.33 665 A 1 
ATOM 5339 N NH1 . ARG A 1 665 ? 13.922  16.860  -24.171 1.00 76.93 665 A 1 
ATOM 5340 N NH2 . ARG A 1 665 ? 11.999  16.364  -23.151 1.00 77.68 665 A 1 
ATOM 5341 N N   . GLN A 1 666 ? 10.723  21.281  -28.861 1.00 97.08 666 A 1 
ATOM 5342 C CA  . GLN A 1 666 ? 10.425  20.964  -30.256 1.00 97.07 666 A 1 
ATOM 5343 C C   . GLN A 1 666 ? 11.620  20.252  -30.878 1.00 97.20 666 A 1 
ATOM 5344 O O   . GLN A 1 666 ? 12.756  20.438  -30.438 1.00 95.76 666 A 1 
ATOM 5345 C CB  . GLN A 1 666 ? 10.051  22.233  -31.050 1.00 95.54 666 A 1 
ATOM 5346 C CG  . GLN A 1 666 ? 8.837   22.951  -30.445 1.00 89.06 666 A 1 
ATOM 5347 C CD  . GLN A 1 666 ? 8.411   24.199  -31.212 1.00 87.71 666 A 1 
ATOM 5348 O OE1 . GLN A 1 666 ? 8.454   24.294  -32.421 1.00 77.78 666 A 1 
ATOM 5349 N NE2 . GLN A 1 666 ? 7.947   25.219  -30.521 1.00 74.84 666 A 1 
ATOM 5350 N N   . MET A 1 667 ? 11.356  19.468  -31.912 1.00 95.54 667 A 1 
ATOM 5351 C CA  . MET A 1 667 ? 12.403  18.893  -32.751 1.00 94.78 667 A 1 
ATOM 5352 C C   . MET A 1 667 ? 12.185  19.290  -34.214 1.00 96.01 667 A 1 
ATOM 5353 O O   . MET A 1 667 ? 11.074  19.715  -34.570 1.00 94.80 667 A 1 
ATOM 5354 C CB  . MET A 1 667 ? 12.479  17.377  -32.524 1.00 91.01 667 A 1 
ATOM 5355 C CG  . MET A 1 667 ? 11.305  16.598  -33.136 1.00 83.45 667 A 1 
ATOM 5356 S SD  . MET A 1 667 ? 11.155  14.870  -32.596 1.00 85.62 667 A 1 
ATOM 5357 C CE  . MET A 1 667 ? 12.878  14.319  -32.554 1.00 77.06 667 A 1 
ATOM 5358 N N   . PRO A 1 668 ? 13.218  19.205  -35.058 1.00 94.86 668 A 1 
ATOM 5359 C CA  . PRO A 1 668 ? 13.076  19.459  -36.486 1.00 94.26 668 A 1 
ATOM 5360 C C   . PRO A 1 668 ? 11.958  18.610  -37.108 1.00 95.40 668 A 1 
ATOM 5361 O O   . PRO A 1 668 ? 11.704  17.506  -36.623 1.00 94.84 668 A 1 
ATOM 5362 C CB  . PRO A 1 668 ? 14.439  19.129  -37.103 1.00 92.37 668 A 1 
ATOM 5363 C CG  . PRO A 1 668 ? 15.406  19.344  -35.945 1.00 89.15 668 A 1 
ATOM 5364 C CD  . PRO A 1 668 ? 14.598  18.867  -34.743 1.00 92.37 668 A 1 
ATOM 5365 N N   . PRO A 1 669 ? 11.286  19.093  -38.173 1.00 96.18 669 A 1 
ATOM 5366 C CA  . PRO A 1 669 ? 10.299  18.294  -38.892 1.00 96.32 669 A 1 
ATOM 5367 C C   . PRO A 1 669 ? 10.881  16.952  -39.342 1.00 96.86 669 A 1 
ATOM 5368 O O   . PRO A 1 669 ? 12.002  16.898  -39.842 1.00 95.78 669 A 1 
ATOM 5369 C CB  . PRO A 1 669 ? 9.842   19.142  -40.082 1.00 94.84 669 A 1 
ATOM 5370 C CG  . PRO A 1 669 ? 10.112  20.573  -39.615 1.00 91.80 669 A 1 
ATOM 5371 C CD  . PRO A 1 669 ? 11.375  20.419  -38.770 1.00 94.71 669 A 1 
ATOM 5372 N N   . LEU A 1 670 ? 10.100  15.885  -39.171 1.00 96.94 670 A 1 
ATOM 5373 C CA  . LEU A 1 670 ? 10.473  14.522  -39.542 1.00 97.02 670 A 1 
ATOM 5374 C C   . LEU A 1 670 ? 9.470   13.954  -40.539 1.00 97.71 670 A 1 
ATOM 5375 O O   . LEU A 1 670 ? 8.289   14.303  -40.502 1.00 96.79 670 A 1 
ATOM 5376 C CB  . LEU A 1 670 ? 10.534  13.629  -38.287 1.00 95.62 670 A 1 
ATOM 5377 C CG  . LEU A 1 670 ? 11.631  13.981  -37.269 1.00 94.06 670 A 1 
ATOM 5378 C CD1 . LEU A 1 670 ? 11.529  13.016  -36.088 1.00 89.49 670 A 1 
ATOM 5379 C CD2 . LEU A 1 670 ? 13.038  13.874  -37.852 1.00 90.22 670 A 1 
ATOM 5380 N N   . LYS A 1 671 ? 9.907   13.023  -41.372 1.00 98.03 671 A 1 
ATOM 5381 C CA  . LYS A 1 671 ? 8.975   12.155  -42.104 1.00 98.15 671 A 1 
ATOM 5382 C C   . LYS A 1 671 ? 8.144   11.344  -41.106 1.00 98.39 671 A 1 
ATOM 5383 O O   . LYS A 1 671 ? 8.641   10.982  -40.037 1.00 97.99 671 A 1 
ATOM 5384 C CB  . LYS A 1 671 ? 9.739   11.217  -43.060 1.00 97.75 671 A 1 
ATOM 5385 C CG  . LYS A 1 671 ? 10.483  11.936  -44.199 1.00 95.03 671 A 1 
ATOM 5386 C CD  . LYS A 1 671 ? 9.522   12.632  -45.166 1.00 89.20 671 A 1 
ATOM 5387 C CE  . LYS A 1 671 ? 10.271  13.277  -46.327 1.00 83.77 671 A 1 
ATOM 5388 N NZ  . LYS A 1 671 ? 9.341   13.996  -47.222 1.00 73.44 671 A 1 
ATOM 5389 N N   . VAL A 1 672 ? 6.894   11.035  -41.455 1.00 98.00 672 A 1 
ATOM 5390 C CA  . VAL A 1 672 ? 5.993   10.281  -40.561 1.00 98.24 672 A 1 
ATOM 5391 C C   . VAL A 1 672 ? 6.622   8.949   -40.143 1.00 98.32 672 A 1 
ATOM 5392 O O   . VAL A 1 672 ? 6.586   8.594   -38.964 1.00 97.97 672 A 1 
ATOM 5393 C CB  . VAL A 1 672 ? 4.618   10.055  -41.221 1.00 97.93 672 A 1 
ATOM 5394 C CG1 . VAL A 1 672 ? 3.653   9.321   -40.278 1.00 96.46 672 A 1 
ATOM 5395 C CG2 . VAL A 1 672 ? 3.963   11.387  -41.611 1.00 96.29 672 A 1 
ATOM 5396 N N   . ALA A 1 673 ? 7.262   8.250   -41.076 1.00 98.19 673 A 1 
ATOM 5397 C CA  . ALA A 1 673 ? 7.962   6.995   -40.804 1.00 98.08 673 A 1 
ATOM 5398 C C   . ALA A 1 673 ? 9.138   7.165   -39.821 1.00 98.24 673 A 1 
ATOM 5399 O O   . ALA A 1 673 ? 9.256   6.383   -38.883 1.00 97.77 673 A 1 
ATOM 5400 C CB  . ALA A 1 673 ? 8.425   6.396   -42.136 1.00 97.48 673 A 1 
ATOM 5401 N N   . GLU A 1 674 ? 9.953   8.209   -39.968 1.00 98.13 674 A 1 
ATOM 5402 C CA  . GLU A 1 674 ? 11.092  8.493   -39.075 1.00 98.04 674 A 1 
ATOM 5403 C C   . GLU A 1 674 ? 10.621  8.819   -37.652 1.00 98.17 674 A 1 
ATOM 5404 O O   . GLU A 1 674 ? 11.178  8.322   -36.673 1.00 97.67 674 A 1 
ATOM 5405 C CB  . GLU A 1 674 ? 11.900  9.685   -39.613 1.00 97.63 674 A 1 
ATOM 5406 C CG  . GLU A 1 674 ? 12.584  9.415   -40.961 1.00 93.85 674 A 1 
ATOM 5407 C CD  . GLU A 1 674 ? 13.205  10.683  -41.575 1.00 92.61 674 A 1 
ATOM 5408 O OE1 . GLU A 1 674 ? 14.068  10.525  -42.464 1.00 83.01 674 A 1 
ATOM 5409 O OE2 . GLU A 1 674 ? 12.771  11.804  -41.210 1.00 84.90 674 A 1 
ATOM 5410 N N   . PHE A 1 675 ? 9.544   9.615   -37.527 1.00 98.23 675 A 1 
ATOM 5411 C CA  . PHE A 1 675 ? 8.921   9.880   -36.232 1.00 98.43 675 A 1 
ATOM 5412 C C   . PHE A 1 675 ? 8.333   8.606   -35.602 1.00 98.54 675 A 1 
ATOM 5413 O O   . PHE A 1 675 ? 8.436   8.404   -34.388 1.00 98.42 675 A 1 
ATOM 5414 C CB  . PHE A 1 675 ? 7.839   10.958  -36.396 1.00 98.40 675 A 1 
ATOM 5415 C CG  . PHE A 1 675 ? 7.023   11.132  -35.134 1.00 98.46 675 A 1 
ATOM 5416 C CD1 . PHE A 1 675 ? 5.756   10.527  -35.028 1.00 97.79 675 A 1 
ATOM 5417 C CD2 . PHE A 1 675 ? 7.582   11.786  -34.021 1.00 97.99 675 A 1 
ATOM 5418 C CE1 . PHE A 1 675 ? 5.056   10.574  -33.810 1.00 97.81 675 A 1 
ATOM 5419 C CE2 . PHE A 1 675 ? 6.884   11.831  -32.803 1.00 97.74 675 A 1 
ATOM 5420 C CZ  . PHE A 1 675 ? 5.621   11.220  -32.694 1.00 98.00 675 A 1 
ATOM 5421 N N   . ALA A 1 676 ? 7.725   7.740   -36.413 1.00 98.55 676 A 1 
ATOM 5422 C CA  . ALA A 1 676 ? 7.206   6.463   -35.943 1.00 98.54 676 A 1 
ATOM 5423 C C   . ALA A 1 676 ? 8.323   5.561   -35.404 1.00 98.55 676 A 1 
ATOM 5424 O O   . ALA A 1 676 ? 8.183   5.010   -34.315 1.00 98.29 676 A 1 
ATOM 5425 C CB  . ALA A 1 676 ? 6.430   5.798   -37.081 1.00 98.37 676 A 1 
ATOM 5426 N N   . ASP A 1 677 ? 9.448   5.470   -36.098 1.00 98.46 677 A 1 
ATOM 5427 C CA  . ASP A 1 677 ? 10.606  4.681   -35.666 1.00 98.36 677 A 1 
ATOM 5428 C C   . ASP A 1 677 ? 11.239  5.255   -34.389 1.00 98.31 677 A 1 
ATOM 5429 O O   . ASP A 1 677 ? 11.546  4.508   -33.454 1.00 97.78 677 A 1 
ATOM 5430 C CB  . ASP A 1 677 ? 11.627  4.600   -36.813 1.00 98.11 677 A 1 
ATOM 5431 C CG  . ASP A 1 677 ? 11.127  3.809   -38.032 1.00 96.91 677 A 1 
ATOM 5432 O OD1 . ASP A 1 677 ? 10.129  3.054   -37.905 1.00 93.65 677 A 1 
ATOM 5433 O OD2 . ASP A 1 677 ? 11.763  3.953   -39.096 1.00 93.54 677 A 1 
ATOM 5434 N N   . TYR A 1 678 ? 11.334  6.593   -34.284 1.00 98.23 678 A 1 
ATOM 5435 C CA  . TYR A 1 678 ? 11.748  7.278   -33.056 1.00 98.09 678 A 1 
ATOM 5436 C C   . TYR A 1 678 ? 10.842  6.922   -31.869 1.00 98.24 678 A 1 
ATOM 5437 O O   . TYR A 1 678 ? 11.316  6.509   -30.806 1.00 97.89 678 A 1 
ATOM 5438 C CB  . TYR A 1 678 ? 11.750  8.794   -33.309 1.00 97.80 678 A 1 
ATOM 5439 C CG  . TYR A 1 678 ? 11.998  9.615   -32.059 1.00 97.56 678 A 1 
ATOM 5440 C CD1 . TYR A 1 678 ? 10.914  10.112  -31.304 1.00 96.11 678 A 1 
ATOM 5441 C CD2 . TYR A 1 678 ? 13.316  9.855   -31.639 1.00 96.41 678 A 1 
ATOM 5442 C CE1 . TYR A 1 678 ? 11.154  10.840  -30.125 1.00 95.54 678 A 1 
ATOM 5443 C CE2 . TYR A 1 678 ? 13.561  10.581  -30.465 1.00 95.53 678 A 1 
ATOM 5444 C CZ  . TYR A 1 678 ? 12.482  11.072  -29.703 1.00 95.87 678 A 1 
ATOM 5445 O OH  . TYR A 1 678 ? 12.726  11.768  -28.567 1.00 94.44 678 A 1 
ATOM 5446 N N   . THR A 1 679 ? 9.525   7.034   -32.056 1.00 98.17 679 A 1 
ATOM 5447 C CA  . THR A 1 679 ? 8.536   6.733   -31.011 1.00 98.35 679 A 1 
ATOM 5448 C C   . THR A 1 679 ? 8.554   5.251   -30.634 1.00 98.40 679 A 1 
ATOM 5449 O O   . THR A 1 679 ? 8.506   4.917   -29.451 1.00 98.14 679 A 1 
ATOM 5450 C CB  . THR A 1 679 ? 7.129   7.151   -31.461 1.00 98.13 679 A 1 
ATOM 5451 O OG1 . THR A 1 679 ? 7.119   8.523   -31.769 1.00 94.60 679 A 1 
ATOM 5452 C CG2 . THR A 1 679 ? 6.089   6.953   -30.360 1.00 94.79 679 A 1 
ATOM 5453 N N   . ARG A 1 680 ? 8.665   4.355   -31.612 1.00 98.46 680 A 1 
ATOM 5454 C CA  . ARG A 1 680 ? 8.792   2.907   -31.393 1.00 98.43 680 A 1 
ATOM 5455 C C   . ARG A 1 680 ? 10.002  2.591   -30.529 1.00 98.39 680 A 1 
ATOM 5456 O O   . ARG A 1 680 ? 9.853   1.897   -29.531 1.00 98.01 680 A 1 
ATOM 5457 C CB  . ARG A 1 680 ? 8.850   2.173   -32.747 1.00 98.12 680 A 1 
ATOM 5458 C CG  . ARG A 1 680 ? 9.009   0.647   -32.622 1.00 95.68 680 A 1 
ATOM 5459 C CD  . ARG A 1 680 ? 7.887   -0.040  -31.819 1.00 94.06 680 A 1 
ATOM 5460 N NE  . ARG A 1 680 ? 6.573   0.149   -32.455 1.00 89.06 680 A 1 
ATOM 5461 C CZ  . ARG A 1 680 ? 5.398   -0.125  -31.917 1.00 85.73 680 A 1 
ATOM 5462 N NH1 . ARG A 1 680 ? 5.283   -0.582  -30.703 1.00 74.59 680 A 1 
ATOM 5463 N NH2 . ARG A 1 680 ? 4.308   0.047   -32.603 1.00 76.42 680 A 1 
ATOM 5464 N N   . LYS A 1 681 ? 11.164  3.165   -30.851 1.00 98.07 681 A 1 
ATOM 5465 C CA  . LYS A 1 681 ? 12.388  2.998   -30.061 1.00 97.90 681 A 1 
ATOM 5466 C C   . LYS A 1 681 ? 12.185  3.417   -28.600 1.00 97.83 681 A 1 
ATOM 5467 O O   . LYS A 1 681 ? 12.518  2.655   -27.697 1.00 97.24 681 A 1 
ATOM 5468 C CB  . LYS A 1 681 ? 13.522  3.774   -30.746 1.00 97.65 681 A 1 
ATOM 5469 C CG  . LYS A 1 681 ? 14.843  3.584   -30.000 1.00 92.61 681 A 1 
ATOM 5470 C CD  . LYS A 1 681 ? 15.998  4.298   -30.705 1.00 88.80 681 A 1 
ATOM 5471 C CE  . LYS A 1 681 ? 17.226  4.101   -29.817 1.00 80.21 681 A 1 
ATOM 5472 N NZ  . LYS A 1 681 ? 18.442  4.721   -30.374 1.00 71.13 681 A 1 
ATOM 5473 N N   . LYS A 1 682 ? 11.566  4.580   -28.350 1.00 98.07 682 A 1 
ATOM 5474 C CA  . LYS A 1 682 ? 11.247  5.054   -26.988 1.00 97.91 682 A 1 
ATOM 5475 C C   . LYS A 1 682 ? 10.322  4.097   -26.228 1.00 97.99 682 A 1 
ATOM 5476 O O   . LYS A 1 682 ? 10.511  3.872   -25.034 1.00 97.27 682 A 1 
ATOM 5477 C CB  . LYS A 1 682 ? 10.617  6.458   -27.069 1.00 97.51 682 A 1 
ATOM 5478 C CG  . LYS A 1 682 ? 11.592  7.562   -27.503 1.00 96.07 682 A 1 
ATOM 5479 C CD  . LYS A 1 682 ? 12.641  7.819   -26.422 1.00 94.12 682 A 1 
ATOM 5480 C CE  . LYS A 1 682 ? 13.456  9.070   -26.725 1.00 91.56 682 A 1 
ATOM 5481 N NZ  . LYS A 1 682 ? 14.165  9.531   -25.506 1.00 87.91 682 A 1 
ATOM 5482 N N   . ILE A 1 683 ? 9.343   3.505   -26.921 1.00 98.05 683 A 1 
ATOM 5483 C CA  . ILE A 1 683 ? 8.434   2.503   -26.346 1.00 98.04 683 A 1 
ATOM 5484 C C   . ILE A 1 683 ? 9.167   1.191   -26.047 1.00 97.95 683 A 1 
ATOM 5485 O O   . ILE A 1 683 ? 8.954   0.612   -24.983 1.00 97.44 683 A 1 
ATOM 5486 C CB  . ILE A 1 683 ? 7.226   2.285   -27.286 1.00 97.94 683 A 1 
ATOM 5487 C CG1 . ILE A 1 683 ? 6.322   3.539   -27.259 1.00 97.26 683 A 1 
ATOM 5488 C CG2 . ILE A 1 683 ? 6.414   1.032   -26.903 1.00 97.34 683 A 1 
ATOM 5489 C CD1 . ILE A 1 683 ? 5.244   3.544   -28.343 1.00 95.19 683 A 1 
ATOM 5490 N N   . ASP A 1 684 ? 10.011  0.723   -26.942 1.00 97.67 684 A 1 
ATOM 5491 C CA  . ASP A 1 684 ? 10.714  -0.555  -26.792 1.00 97.37 684 A 1 
ATOM 5492 C C   . ASP A 1 684 ? 11.756  -0.495  -25.670 1.00 97.31 684 A 1 
ATOM 5493 O O   . ASP A 1 684 ? 11.800  -1.391  -24.823 1.00 96.56 684 A 1 
ATOM 5494 C CB  . ASP A 1 684 ? 11.324  -0.975  -28.139 1.00 97.05 684 A 1 
ATOM 5495 C CG  . ASP A 1 684 ? 10.261  -1.368  -29.181 1.00 96.19 684 A 1 
ATOM 5496 O OD1 . ASP A 1 684 ? 9.094   -1.632  -28.785 1.00 93.40 684 A 1 
ATOM 5497 O OD2 . ASP A 1 684 ? 10.620  -1.432  -30.376 1.00 93.41 684 A 1 
ATOM 5498 N N   . GLU A 1 685 ? 12.496  0.617   -25.589 1.00 97.07 685 A 1 
ATOM 5499 C CA  . GLU A 1 685 ? 13.477  0.899   -24.527 1.00 96.76 685 A 1 
ATOM 5500 C C   . GLU A 1 685 ? 12.831  1.248   -23.173 1.00 96.91 685 A 1 
ATOM 5501 O O   . GLU A 1 685 ? 13.544  1.397   -22.178 1.00 95.89 685 A 1 
ATOM 5502 C CB  . GLU A 1 685 ? 14.405  2.041   -24.984 1.00 95.94 685 A 1 
ATOM 5503 C CG  . GLU A 1 685 ? 15.327  1.629   -26.146 1.00 93.13 685 A 1 
ATOM 5504 C CD  . GLU A 1 685 ? 16.199  2.780   -26.677 1.00 92.38 685 A 1 
ATOM 5505 O OE1 . GLU A 1 685 ? 17.103  2.495   -27.495 1.00 86.13 685 A 1 
ATOM 5506 O OE2 . GLU A 1 685 ? 15.967  3.957   -26.325 1.00 87.81 685 A 1 
ATOM 5507 N N   . LYS A 1 686 ? 11.487  1.383   -23.114 1.00 97.06 686 A 1 
ATOM 5508 C CA  . LYS A 1 686 ? 10.764  1.864   -21.926 1.00 97.12 686 A 1 
ATOM 5509 C C   . LYS A 1 686 ? 11.310  3.202   -21.417 1.00 97.41 686 A 1 
ATOM 5510 O O   . LYS A 1 686 ? 11.413  3.424   -20.212 1.00 96.42 686 A 1 
ATOM 5511 C CB  . LYS A 1 686 ? 10.710  0.781   -20.826 1.00 96.63 686 A 1 
ATOM 5512 C CG  . LYS A 1 686 ? 10.140  -0.565  -21.292 1.00 94.40 686 A 1 
ATOM 5513 C CD  . LYS A 1 686 ? 8.648   -0.472  -21.613 1.00 90.55 686 A 1 
ATOM 5514 C CE  . LYS A 1 686 ? 8.157   -1.728  -22.337 1.00 86.21 686 A 1 
ATOM 5515 N NZ  . LYS A 1 686 ? 8.622   -1.730  -23.741 1.00 76.60 686 A 1 
ATOM 5516 N N   . SER A 1 687 ? 11.672  4.086   -22.345 1.00 97.29 687 A 1 
ATOM 5517 C CA  . SER A 1 687 ? 12.262  5.380   -22.020 1.00 97.32 687 A 1 
ATOM 5518 C C   . SER A 1 687 ? 11.337  6.203   -21.120 1.00 97.36 687 A 1 
ATOM 5519 O O   . SER A 1 687 ? 10.140  6.339   -21.396 1.00 96.74 687 A 1 
ATOM 5520 C CB  . SER A 1 687 ? 12.582  6.159   -23.294 1.00 96.89 687 A 1 
ATOM 5521 O OG  . SER A 1 687 ? 13.283  7.344   -22.976 1.00 91.15 687 A 1 
ATOM 5522 N N   . LEU A 1 688 ? 11.910  6.768   -20.058 1.00 96.00 688 A 1 
ATOM 5523 C CA  . LEU A 1 688 ? 11.233  7.721   -19.173 1.00 95.71 688 A 1 
ATOM 5524 C C   . LEU A 1 688 ? 11.196  9.130   -19.777 1.00 95.15 688 A 1 
ATOM 5525 O O   . LEU A 1 688 ? 10.317  9.929   -19.446 1.00 92.38 688 A 1 
ATOM 5526 C CB  . LEU A 1 688 ? 11.950  7.727   -17.815 1.00 95.26 688 A 1 
ATOM 5527 C CG  . LEU A 1 688 ? 11.957  6.374   -17.080 1.00 94.99 688 A 1 
ATOM 5528 C CD1 . LEU A 1 688 ? 12.786  6.501   -15.809 1.00 92.21 688 A 1 
ATOM 5529 C CD2 . LEU A 1 688 ? 10.548  5.913   -16.700 1.00 92.45 688 A 1 
ATOM 5530 N N   . GLU A 1 689 ? 12.128  9.423   -20.671 1.00 93.30 689 A 1 
ATOM 5531 C CA  . GLU A 1 689 ? 12.230  10.685  -21.396 1.00 92.57 689 A 1 
ATOM 5532 C C   . GLU A 1 689 ? 11.568  10.582  -22.773 1.00 92.92 689 A 1 
ATOM 5533 O O   . GLU A 1 689 ? 11.579  9.520   -23.409 1.00 89.27 689 A 1 
ATOM 5534 C CB  . GLU A 1 689 ? 13.697  11.096  -21.548 1.00 90.44 689 A 1 
ATOM 5535 C CG  . GLU A 1 689 ? 14.402  11.311  -20.196 1.00 80.27 689 A 1 
ATOM 5536 C CD  . GLU A 1 689 ? 15.846  11.815  -20.356 1.00 72.29 689 A 1 
ATOM 5537 O OE1 . GLU A 1 689 ? 16.495  12.018  -19.306 1.00 63.48 689 A 1 
ATOM 5538 O OE2 . GLU A 1 689 ? 16.288  12.002  -21.511 1.00 63.39 689 A 1 
ATOM 5539 N N   . LEU A 1 690 ? 11.010  11.707  -23.220 1.00 91.51 690 A 1 
ATOM 5540 C CA  . LEU A 1 690 ? 10.353  11.812  -24.520 1.00 92.06 690 A 1 
ATOM 5541 C C   . LEU A 1 690 ? 11.338  11.838  -25.694 1.00 88.35 690 A 1 
ATOM 5542 O O   . LEU A 1 690 ? 12.451  12.370  -25.544 1.00 82.62 690 A 1 
ATOM 5543 C CB  . LEU A 1 690 ? 9.391   13.015  -24.519 1.00 90.02 690 A 1 
ATOM 5544 C CG  . LEU A 1 690 ? 8.242   12.930  -23.504 1.00 90.23 690 A 1 
ATOM 5545 C CD1 . LEU A 1 690 ? 7.342   14.150  -23.670 1.00 87.51 690 A 1 
ATOM 5546 C CD2 . LEU A 1 690 ? 7.390   11.674  -23.694 1.00 88.13 690 A 1 
ATOM 5547 O OXT . LEU A 1 690 ? 10.916  11.294  -26.745 1.00 86.94 690 A 1 
#
