# 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_if09450
#
_entry.id if09450
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n SER 2   
1 n SER 3   
1 n ASP 4   
1 n PHE 5   
1 n SER 6   
1 n LEU 7   
1 n LEU 8   
1 n SER 9   
1 n ARG 10  
1 n LEU 11  
1 n PHE 12  
1 n PRO 13  
1 n GLY 14  
1 n LEU 15  
1 n ALA 16  
1 n GLU 17  
1 n GLU 18  
1 n LEU 19  
1 n ALA 20  
1 n LYS 21  
1 n GLU 22  
1 n GLY 23  
1 n GLY 24  
1 n GLY 25  
1 n LYS 26  
1 n LEU 27  
1 n GLY 28  
1 n GLU 29  
1 n ALA 30  
1 n PRO 31  
1 n GLY 32  
1 n GLY 33  
1 n GLU 34  
1 n PHE 35  
1 n ARG 36  
1 n ILE 37  
1 n GLU 38  
1 n THR 39  
1 n ALA 40  
1 n ALA 41  
1 n SER 42  
1 n GLY 43  
1 n ALA 44  
1 n PRO 45  
1 n THR 46  
1 n LEU 47  
1 n VAL 48  
1 n PHE 49  
1 n ARG 50  
1 n GLY 51  
1 n ARG 52  
1 n TYR 53  
1 n VAL 54  
1 n HIS 55  
1 n SER 56  
1 n ALA 57  
1 n ARG 58  
1 n ASP 59  
1 n PRO 60  
1 n VAL 61  
1 n ARG 62  
1 n GLU 63  
1 n ALA 64  
1 n ARG 65  
1 n ARG 66  
1 n PHE 67  
1 n ALA 68  
1 n GLU 69  
1 n THR 70  
1 n LEU 71  
1 n PRO 72  
1 n PRO 73  
1 n ALA 74  
1 n ALA 75  
1 n PRO 76  
1 n ALA 77  
1 n ALA 78  
1 n GLY 79  
1 n GLY 80  
1 n LYS 81  
1 n GLY 82  
1 n ILE 83  
1 n ALA 84  
1 n PRO 85  
1 n GLY 86  
1 n GLY 87  
1 n PRO 88  
1 n VAL 89  
1 n LEU 90  
1 n ILE 91  
1 n LEU 92  
1 n GLY 93  
1 n PHE 94  
1 n GLY 95  
1 n LEU 96  
1 n GLY 97  
1 n TYR 98  
1 n ALA 99  
1 n ALA 100 
1 n GLU 101 
1 n ALA 102 
1 n ALA 103 
1 n ALA 104 
1 n GLU 105 
1 n GLY 106 
1 n ALA 107 
1 n PRO 108 
1 n GLY 109 
1 n ARG 110 
1 n PRO 111 
1 n LEU 112 
1 n ILE 113 
1 n VAL 114 
1 n VAL 115 
1 n GLU 116 
1 n LYS 117 
1 n ARG 118 
1 n ARG 119 
1 n GLU 120 
1 n ILE 121 
1 n LEU 122 
1 n LYS 123 
1 n LEU 124 
1 n ALA 125 
1 n LEU 126 
1 n GLU 127 
1 n THR 128 
1 n ARG 129 
1 n ASN 130 
1 n LEU 131 
1 n ASP 132 
1 n ARG 133 
1 n PHE 134 
1 n LEU 135 
1 n SER 136 
1 n GLU 137 
1 n ASN 138 
1 n ARG 139 
1 n ILE 140 
1 n VAL 141 
1 n PHE 142 
1 n VAL 143 
1 n VAL 144 
1 n GLY 145 
1 n GLY 146 
1 n SER 147 
1 n GLY 148 
1 n GLU 149 
1 n ALA 150 
1 n LEU 151 
1 n SER 152 
1 n GLY 153 
1 n VAL 154 
1 n LEU 155 
1 n SER 156 
1 n LEU 157 
1 n PHE 158 
1 n GLU 159 
1 n ASN 160 
1 n PRO 161 
1 n GLY 162 
1 n GLY 163 
1 n ALA 164 
1 n GLY 165 
1 n LYS 166 
1 n PRO 167 
1 n PRO 168 
1 n ASP 169 
1 n ILE 170 
1 n LEU 171 
1 n LYS 172 
1 n ASN 173 
1 n ARG 174 
1 n VAL 175 
1 n LEU 176 
1 n THR 177 
1 n GLU 178 
1 n LEU 179 
1 n ASP 180 
1 n GLY 181 
1 n ASP 182 
1 n TRP 183 
1 n TYR 184 
1 n ALA 185 
1 n GLY 186 
1 n VAL 187 
1 n GLU 188 
1 n GLY 189 
1 n ARG 190 
1 n ILE 191 
1 n ARG 192 
1 n ALA 193 
1 n TRP 194 
1 n THR 195 
1 n SER 196 
1 n ARG 197 
1 n ASP 198 
1 n ASP 199 
1 n VAL 200 
1 n ASN 201 
1 n ALA 202 
1 n ALA 203 
1 n THR 204 
1 n LEU 205 
1 n ARG 206 
1 n ARG 207 
1 n PHE 208 
1 n GLY 209 
1 n LYS 210 
1 n ARG 211 
1 n TRP 212 
1 n VAL 213 
1 n ARG 214 
1 n ASN 215 
1 n LEU 216 
1 n ALA 217 
1 n ARG 218 
1 n ASN 219 
1 n LEU 220 
1 n GLU 221 
1 n ALA 222 
1 n ILE 223 
1 n ARG 224 
1 n ASP 225 
1 n VAL 226 
1 n PRO 227 
1 n GLY 228 
1 n VAL 229 
1 n ARG 230 
1 n TRP 231 
1 n LEU 232 
1 n GLU 233 
1 n GLY 234 
1 n VAL 235 
1 n LEU 236 
1 n ALA 237 
1 n GLY 238 
1 n ALA 239 
1 n ALA 240 
1 n PRO 241 
1 n ASN 242 
1 n ALA 243 
1 n ALA 244 
1 n PRO 245 
1 n SER 246 
1 n PRO 247 
1 n GLY 248 
1 n ALA 249 
1 n GLY 250 
1 n CYS 251 
1 n VAL 252 
1 n ALA 253 
1 n GLY 254 
1 n ARG 255 
1 n ALA 256 
1 n GLY 257 
1 n ASN 258 
1 n ARG 259 
1 n LEU 260 
1 n SER 261 
1 n GLY 262 
1 n VAL 263 
1 n PRO 264 
1 n VAL 265 
1 n PHE 266 
1 n LEU 267 
1 n ALA 268 
1 n ALA 269 
1 n ALA 270 
1 n GLY 271 
1 n PRO 272 
1 n SER 273 
1 n LEU 274 
1 n ASP 275 
1 n LEU 276 
1 n ALA 277 
1 n GLY 278 
1 n PRO 279 
1 n LEU 280 
1 n LEU 281 
1 n LYS 282 
1 n GLU 283 
1 n ILE 284 
1 n ARG 285 
1 n LYS 286 
1 n ARG 287 
1 n CYS 288 
1 n VAL 289 
1 n ILE 290 
1 n VAL 291 
1 n ALA 292 
1 n VAL 293 
1 n ASP 294 
1 n THR 295 
1 n SER 296 
1 n LEU 297 
1 n ARG 298 
1 n PHE 299 
1 n LEU 300 
1 n LEU 301 
1 n SER 302 
1 n ARG 303 
1 n GLY 304 
1 n ILE 305 
1 n ASP 306 
1 n PRO 307 
1 n ASP 308 
1 n PHE 309 
1 n VAL 310 
1 n VAL 311 
1 n VAL 312 
1 n VAL 313 
1 n ASP 314 
1 n PRO 315 
1 n GLN 316 
1 n TYR 317 
1 n TRP 318 
1 n ASN 319 
1 n ALA 320 
1 n ARG 321 
1 n HIS 322 
1 n LEU 323 
1 n ASP 324 
1 n ARG 325 
1 n SER 326 
1 n ALA 327 
1 n ALA 328 
1 n LYS 329 
1 n ARG 330 
1 n SER 331 
1 n TRP 332 
1 n LEU 333 
1 n VAL 334 
1 n ALA 335 
1 n GLU 336 
1 n SER 337 
1 n ALA 338 
1 n VAL 339 
1 n TYR 340 
1 n PRO 341 
1 n PRO 342 
1 n VAL 343 
1 n LEU 344 
1 n ARG 345 
1 n HIS 346 
1 n PRO 347 
1 n PHE 348 
1 n ARG 349 
1 n GLY 350 
1 n SER 351 
1 n LEU 352 
1 n LEU 353 
1 n CYS 354 
1 n ARG 355 
1 n SER 356 
1 n LEU 357 
1 n PHE 358 
1 n PRO 359 
1 n LEU 360 
1 n GLY 361 
1 n ARG 362 
1 n PHE 363 
1 n ILE 364 
1 n GLU 365 
1 n ASP 366 
1 n GLN 367 
1 n VAL 368 
1 n ASP 369 
1 n PRO 370 
1 n LYS 371 
1 n GLY 372 
1 n ALA 373 
1 n LEU 374 
1 n GLY 375 
1 n ALA 376 
1 n GLY 377 
1 n GLY 378 
1 n SER 379 
1 n VAL 380 
1 n ALA 381 
1 n THR 382 
1 n SER 383 
1 n ALA 384 
1 n TRP 385 
1 n ASP 386 
1 n PHE 387 
1 n ALA 388 
1 n ARG 389 
1 n ILE 390 
1 n LEU 391 
1 n GLY 392 
1 n ALA 393 
1 n PRO 394 
1 n ALA 395 
1 n VAL 396 
1 n TRP 397 
1 n ILE 398 
1 n ALA 399 
1 n GLY 400 
1 n LEU 401 
1 n ASP 402 
1 n LEU 403 
1 n SER 404 
1 n PHE 405 
1 n PRO 406 
1 n GLU 407 
1 n LEU 408 
1 n LYS 409 
1 n THR 410 
1 n HIS 411 
1 n PHE 412 
1 n ARG 413 
1 n GLY 414 
1 n ALA 415 
1 n LEU 416 
1 n PHE 417 
1 n GLU 418 
1 n THR 419 
1 n ARG 420 
1 n SER 421 
1 n HIS 422 
1 n ALA 423 
1 n GLU 424 
1 n SER 425 
1 n ASN 426 
1 n ARG 427 
1 n ARG 428 
1 n LEU 429 
1 n PRO 430 
1 n ALA 431 
1 n GLU 432 
1 n THR 433 
1 n TRP 434 
1 n SER 435 
1 n VAL 436 
1 n ARG 437 
1 n ALA 438 
1 n LEU 439 
1 n ARG 440 
1 n ASP 441 
1 n GLY 442 
1 n GLN 443 
1 n PRO 444 
1 n LEU 445 
1 n ILE 446 
1 n ALA 447 
1 n ALA 448 
1 n ALA 449 
1 n ALA 450 
1 n GLY 451 
1 n GLY 452 
1 n GLY 453 
1 n GLU 454 
1 n VAL 455 
1 n LEU 456 
1 n SER 457 
1 n ASP 458 
1 n ARG 459 
1 n ARG 460 
1 n LEU 461 
1 n SER 462 
1 n LEU 463 
1 n TYR 464 
1 n ALA 465 
1 n ALA 466 
1 n TRP 467 
1 n PHE 468 
1 n GLU 469 
1 n SER 470 
1 n ARG 471 
1 n PHE 472 
1 n ARG 473 
1 n GLU 474 
1 n TYR 475 
1 n PRO 476 
1 n GLU 477 
1 n THR 478 
1 n ARG 479 
1 n ASN 480 
1 n TYR 481 
1 n SER 482 
1 n LEU 483 
1 n SER 484 
1 n PRO 485 
1 n GLY 486 
1 n GLY 487 
1 n ILE 488 
1 n ALA 489 
1 n ILE 490 
1 n PRO 491 
1 n GLY 492 
1 n LEU 493 
1 n GLU 494 
1 n LEU 495 
1 n ALA 496 
1 n PRO 497 
1 n PRO 498 
1 n GLU 499 
1 n ALA 500 
1 n LEU 501 
1 n LEU 502 
1 n ALA 503 
1 n LEU 504 
1 n PRO 505 
1 n GLU 506 
1 n ARG 507 
1 n ARG 508 
1 n GLY 509 
1 n GLU 510 
1 n ILE 511 
1 n ASP 512 
1 n ARG 513 
1 n ARG 514 
1 n LEU 515 
1 n GLU 516 
1 n GLY 517 
1 n ILE 518 
1 n PHE 519 
1 n ALA 520 
1 n ALA 521 
1 n MET 522 
1 n GLY 523 
1 n ARG 524 
1 n ASP 525 
1 n PHE 526 
1 n PHE 527 
1 n ASP 528 
1 n PRO 529 
1 n GLU 530 
1 n THR 531 
1 n ALA 532 
1 n ARG 533 
1 n GLN 534 
1 n ARG 535 
1 n SER 536 
1 n GLU 537 
1 n ARG 538 
1 n TYR 539 
1 n GLU 540 
1 n ALA 541 
1 n ALA 542 
1 n LYS 543 
1 n ASN 544 
1 n ARG 545 
1 n LEU 546 
1 n LEU 547 
1 n ALA 548 
1 n GLY 549 
1 n LEU 550 
1 n ALA 551 
1 n ASP 552 
1 n ILE 553 
1 n ALA 554 
1 n GLY 555 
1 n GLU 556 
1 n ALA 557 
1 n ARG 558 
1 n ASN 559 
1 n ALA 560 
1 n ALA 561 
1 n ALA 562 
1 n LEU 563 
1 n ALA 564 
1 n ARG 565 
1 n GLU 566 
1 n ALA 567 
1 n LEU 568 
1 n GLU 569 
1 n ALA 570 
1 n CYS 571 
1 n GLY 572 
1 n GLY 573 
1 n THR 574 
1 n ALA 575 
1 n GLY 576 
1 n GLU 577 
1 n SER 578 
1 n GLN 579 
1 n SER 580 
1 n PRO 581 
1 n ALA 582 
1 n GLY 583 
1 n GLY 584 
1 n LEU 585 
1 n ASP 586 
1 n ARG 587 
1 n GLY 588 
1 n GLU 589 
1 n GLN 590 
1 n GLU 591 
1 n ARG 592 
1 n LEU 593 
1 n LEU 594 
1 n GLU 595 
1 n LYS 596 
1 n LEU 597 
1 n ASP 598 
1 n THR 599 
1 n ALA 600 
1 n LEU 601 
1 n GLU 602 
1 n ALA 603 
1 n ILE 604 
1 n ARG 605 
1 n ASN 606 
1 n SER 607 
1 n GLU 608 
1 n VAL 609 
1 n LYS 610 
1 n ASP 611 
1 n VAL 612 
1 n ALA 613 
1 n GLY 614 
1 n PHE 615 
1 n LEU 616 
1 n PHE 617 
1 n PRO 618 
1 n ALA 619 
1 n ARG 620 
1 n GLY 621 
1 n THR 622 
1 n ASP 623 
1 n GLY 624 
1 n GLY 625 
1 n ARG 626 
1 n GLU 627 
1 n ASP 628 
1 n THR 629 
1 n ALA 630 
1 n LEU 631 
1 n GLU 632 
1 n ALA 633 
1 n GLY 634 
1 n GLY 635 
1 n THR 636 
1 n PRO 637 
1 n PHE 638 
1 n THR 639 
1 n ARG 640 
1 n TYR 641 
1 n LEU 642 
1 n GLU 643 
1 n ALA 644 
1 n THR 645 
1 n ALA 646 
1 n GLY 647 
1 n MET 648 
1 n TYR 649 
1 n HIS 650 
1 n ASP 651 
1 n LEU 652 
1 n GLU 653 
1 n GLU 654 
1 n ALA 655 
1 n ALA 656 
1 n GLU 657 
1 n TYR 658 
1 n GLN 659 
1 n LEU 660 
1 n GLY 661 
1 n VAL 662 
1 n LEU 663 
1 n LYS 664 
1 n PRO 665 
1 n ALA 666 
1 n SER 667 
1 n LYS 668 
1 n THR 669 
1 n GLY 670 
1 n ARG 671 
1 n PRO 672 
1 n GLU 673 
1 n ASN 674 
1 n LEU 675 
1 n VAL 676 
1 n SER 677 
1 n ASP 678 
1 n GLU 679 
1 n ARG 680 
1 n GLY 681 
1 n LYS 682 
1 n PRO 683 
1 n GLY 684 
#
_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 @ 2025-11-15 04:33:19)"
_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 77.83
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n TRP . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n TRP . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n TRP . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n TRP . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n TRP . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n CYS . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n TRP . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n TRP . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n HIS . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n HIS . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n ASN . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n TRP . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n TRP . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n TYR . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n PRO . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n PRO . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n MET . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n ARG . 524 A 524 
A 525 1 n ASP . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n PHE . 527 A 527 
A 528 1 n ASP . 528 A 528 
A 529 1 n PRO . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n GLN . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n TYR . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n ASN . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n ARG . 558 A 558 
A 559 1 n ASN . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n ARG . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n ALA . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n GLU . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n CYS . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n THR . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n GLU . 577 A 577 
A 578 1 n SER . 578 A 578 
A 579 1 n GLN . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n PRO . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n ASP . 586 A 586 
A 587 1 n ARG . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n GLU . 589 A 589 
A 590 1 n GLN . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n ARG . 592 A 592 
A 593 1 n LEU . 593 A 593 
A 594 1 n LEU . 594 A 594 
A 595 1 n GLU . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n ASP . 598 A 598 
A 599 1 n THR . 599 A 599 
A 600 1 n ALA . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n GLU . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n ILE . 604 A 604 
A 605 1 n ARG . 605 A 605 
A 606 1 n ASN . 606 A 606 
A 607 1 n SER . 607 A 607 
A 608 1 n GLU . 608 A 608 
A 609 1 n VAL . 609 A 609 
A 610 1 n LYS . 610 A 610 
A 611 1 n ASP . 611 A 611 
A 612 1 n VAL . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n PHE . 615 A 615 
A 616 1 n LEU . 616 A 616 
A 617 1 n PHE . 617 A 617 
A 618 1 n PRO . 618 A 618 
A 619 1 n ALA . 619 A 619 
A 620 1 n ARG . 620 A 620 
A 621 1 n GLY . 621 A 621 
A 622 1 n THR . 622 A 622 
A 623 1 n ASP . 623 A 623 
A 624 1 n GLY . 624 A 624 
A 625 1 n GLY . 625 A 625 
A 626 1 n ARG . 626 A 626 
A 627 1 n GLU . 627 A 627 
A 628 1 n ASP . 628 A 628 
A 629 1 n THR . 629 A 629 
A 630 1 n ALA . 630 A 630 
A 631 1 n LEU . 631 A 631 
A 632 1 n GLU . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n GLY . 634 A 634 
A 635 1 n GLY . 635 A 635 
A 636 1 n THR . 636 A 636 
A 637 1 n PRO . 637 A 637 
A 638 1 n PHE . 638 A 638 
A 639 1 n THR . 639 A 639 
A 640 1 n ARG . 640 A 640 
A 641 1 n TYR . 641 A 641 
A 642 1 n LEU . 642 A 642 
A 643 1 n GLU . 643 A 643 
A 644 1 n ALA . 644 A 644 
A 645 1 n THR . 645 A 645 
A 646 1 n ALA . 646 A 646 
A 647 1 n GLY . 647 A 647 
A 648 1 n MET . 648 A 648 
A 649 1 n TYR . 649 A 649 
A 650 1 n HIS . 650 A 650 
A 651 1 n ASP . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n GLU . 653 A 653 
A 654 1 n GLU . 654 A 654 
A 655 1 n ALA . 655 A 655 
A 656 1 n ALA . 656 A 656 
A 657 1 n GLU . 657 A 657 
A 658 1 n TYR . 658 A 658 
A 659 1 n GLN . 659 A 659 
A 660 1 n LEU . 660 A 660 
A 661 1 n GLY . 661 A 661 
A 662 1 n VAL . 662 A 662 
A 663 1 n LEU . 663 A 663 
A 664 1 n LYS . 664 A 664 
A 665 1 n PRO . 665 A 665 
A 666 1 n ALA . 666 A 666 
A 667 1 n SER . 667 A 667 
A 668 1 n LYS . 668 A 668 
A 669 1 n THR . 669 A 669 
A 670 1 n GLY . 670 A 670 
A 671 1 n ARG . 671 A 671 
A 672 1 n PRO . 672 A 672 
A 673 1 n GLU . 673 A 673 
A 674 1 n ASN . 674 A 674 
A 675 1 n LEU . 675 A 675 
A 676 1 n VAL . 676 A 676 
A 677 1 n SER . 677 A 677 
A 678 1 n ASP . 678 A 678 
A 679 1 n GLU . 679 A 679 
A 680 1 n ARG . 680 A 680 
A 681 1 n GLY . 681 A 681 
A 682 1 n LYS . 682 A 682 
A 683 1 n PRO . 683 A 683 
A 684 1 n GLY . 684 A 684 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -2.605  4.105   42.544  1.00 44.31 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -2.934  5.199   41.592  1.00 46.94 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -1.703  5.999   41.152  1.00 48.95 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -1.557  6.247   39.968  1.00 45.33 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -4.070  6.110   42.096  1.00 43.51 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -4.564  7.036   40.983  1.00 39.20 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -5.283  5.288   42.572  1.00 39.33 1   A 1 
ATOM 8    N N   . SER A 1 2   ? -0.761  6.367   42.040  1.00 51.60 2   A 1 
ATOM 9    C CA  . SER A 1 2   ? 0.415   7.166   41.642  1.00 54.24 2   A 1 
ATOM 10   C C   . SER A 1 2   ? 1.543   6.368   40.968  1.00 56.07 2   A 1 
ATOM 11   O O   . SER A 1 2   ? 2.241   6.927   40.126  1.00 51.77 2   A 1 
ATOM 12   C CB  . SER A 1 2   ? 0.968   7.942   42.843  1.00 48.91 2   A 1 
ATOM 13   O OG  . SER A 1 2   ? 1.281   7.061   43.903  1.00 42.90 2   A 1 
ATOM 14   N N   . SER A 1 3   ? 1.736   5.076   41.285  1.00 51.56 3   A 1 
ATOM 15   C CA  . SER A 1 3   ? 2.804   4.253   40.688  1.00 54.39 3   A 1 
ATOM 16   C C   . SER A 1 3   ? 2.539   3.942   39.217  1.00 56.86 3   A 1 
ATOM 17   O O   . SER A 1 3   ? 3.385   4.238   38.371  1.00 52.42 3   A 1 
ATOM 18   C CB  . SER A 1 3   ? 3.018   2.945   41.465  1.00 49.82 3   A 1 
ATOM 19   O OG  . SER A 1 3   ? 1.832   2.175   41.508  1.00 44.31 3   A 1 
ATOM 20   N N   . ASP A 1 4   ? 1.334   3.449   38.892  1.00 57.92 4   A 1 
ATOM 21   C CA  . ASP A 1 4   ? 1.008   2.910   37.567  1.00 61.02 4   A 1 
ATOM 22   C C   . ASP A 1 4   ? 0.985   4.012   36.505  1.00 66.05 4   A 1 
ATOM 23   O O   . ASP A 1 4   ? 1.503   3.841   35.402  1.00 63.56 4   A 1 
ATOM 24   C CB  . ASP A 1 4   ? -0.339  2.161   37.612  1.00 54.65 4   A 1 
ATOM 25   C CG  . ASP A 1 4   ? -0.381  0.970   38.574  1.00 49.15 4   A 1 
ATOM 26   O OD1 . ASP A 1 4   ? 0.556   0.834   39.388  1.00 45.45 4   A 1 
ATOM 27   O OD2 . ASP A 1 4   ? -1.426  0.290   38.577  1.00 44.05 4   A 1 
ATOM 28   N N   . PHE A 1 5   ? 0.480   5.200   36.847  1.00 69.42 5   A 1 
ATOM 29   C CA  . PHE A 1 5   ? 0.479   6.340   35.926  1.00 74.50 5   A 1 
ATOM 30   C C   . PHE A 1 5   ? 1.892   6.903   35.686  1.00 78.50 5   A 1 
ATOM 31   O O   . PHE A 1 5   ? 2.213   7.339   34.581  1.00 76.32 5   A 1 
ATOM 32   C CB  . PHE A 1 5   ? -0.483  7.416   36.442  1.00 70.93 5   A 1 
ATOM 33   C CG  . PHE A 1 5   ? -1.017  8.300   35.337  1.00 66.64 5   A 1 
ATOM 34   C CD1 . PHE A 1 5   ? -0.392  9.516   35.017  1.00 62.79 5   A 1 
ATOM 35   C CD2 . PHE A 1 5   ? -2.148  7.883   34.607  1.00 60.42 5   A 1 
ATOM 36   C CE1 . PHE A 1 5   ? -0.897  10.316  33.975  1.00 55.66 5   A 1 
ATOM 37   C CE2 . PHE A 1 5   ? -2.653  8.681   33.565  1.00 56.18 5   A 1 
ATOM 38   C CZ  . PHE A 1 5   ? -2.025  9.901   33.252  1.00 56.44 5   A 1 
ATOM 39   N N   . SER A 1 6   ? 2.774   6.854   36.696  1.00 77.59 6   A 1 
ATOM 40   C CA  . SER A 1 6   ? 4.180   7.250   36.537  1.00 79.34 6   A 1 
ATOM 41   C C   . SER A 1 6   ? 4.960   6.278   35.641  1.00 80.58 6   A 1 
ATOM 42   O O   . SER A 1 6   ? 5.726   6.706   34.774  1.00 78.19 6   A 1 
ATOM 43   C CB  . SER A 1 6   ? 4.854   7.418   37.904  1.00 75.84 6   A 1 
ATOM 44   O OG  . SER A 1 6   ? 5.182   6.193   38.526  1.00 65.98 6   A 1 
ATOM 45   N N   . LEU A 1 7   ? 4.709   4.977   35.787  1.00 77.70 7   A 1 
ATOM 46   C CA  . LEU A 1 7   ? 5.282   3.939   34.933  1.00 80.40 7   A 1 
ATOM 47   C C   . LEU A 1 7   ? 4.755   4.057   33.499  1.00 82.24 7   A 1 
ATOM 48   O O   . LEU A 1 7   ? 5.541   4.038   32.551  1.00 81.46 7   A 1 
ATOM 49   C CB  . LEU A 1 7   ? 4.968   2.561   35.544  1.00 79.26 7   A 1 
ATOM 50   C CG  . LEU A 1 7   ? 5.617   1.392   34.784  1.00 73.70 7   A 1 
ATOM 51   C CD1 . LEU A 1 7   ? 7.140   1.404   34.903  1.00 68.44 7   A 1 
ATOM 52   C CD2 . LEU A 1 7   ? 5.114   0.066   35.336  1.00 68.69 7   A 1 
ATOM 53   N N   . LEU A 1 8   ? 3.444   4.256   33.343  1.00 79.99 8   A 1 
ATOM 54   C CA  . LEU A 1 8   ? 2.796   4.469   32.055  1.00 80.64 8   A 1 
ATOM 55   C C   . LEU A 1 8   ? 3.377   5.687   31.326  1.00 81.69 8   A 1 
ATOM 56   O O   . LEU A 1 8   ? 3.715   5.587   30.154  1.00 80.54 8   A 1 
ATOM 57   C CB  . LEU A 1 8   ? 1.285   4.639   32.275  1.00 79.45 8   A 1 
ATOM 58   C CG  . LEU A 1 8   ? 0.482   4.557   30.971  1.00 75.08 8   A 1 
ATOM 59   C CD1 . LEU A 1 8   ? 0.299   3.111   30.527  1.00 69.54 8   A 1 
ATOM 60   C CD2 . LEU A 1 8   ? -0.894  5.186   31.162  1.00 69.94 8   A 1 
ATOM 61   N N   . SER A 1 9   ? 3.559   6.811   32.028  1.00 82.46 9   A 1 
ATOM 62   C CA  . SER A 1 9   ? 4.134   8.033   31.443  1.00 80.90 9   A 1 
ATOM 63   C C   . SER A 1 9   ? 5.573   7.836   30.962  1.00 80.40 9   A 1 
ATOM 64   O O   . SER A 1 9   ? 5.990   8.451   29.983  1.00 79.70 9   A 1 
ATOM 65   C CB  . SER A 1 9   ? 4.103   9.181   32.452  1.00 79.93 9   A 1 
ATOM 66   O OG  . SER A 1 9   ? 2.785   9.452   32.865  1.00 70.22 9   A 1 
ATOM 67   N N   . ARG A 1 10  ? 6.338   6.959   31.629  1.00 81.08 10  A 1 
ATOM 68   C CA  . ARG A 1 10  ? 7.717   6.638   31.244  1.00 80.87 10  A 1 
ATOM 69   C C   . ARG A 1 10  ? 7.789   5.674   30.054  1.00 80.82 10  A 1 
ATOM 70   O O   . ARG A 1 10  ? 8.637   5.853   29.189  1.00 79.68 10  A 1 
ATOM 71   C CB  . ARG A 1 10  ? 8.455   6.090   32.474  1.00 81.54 10  A 1 
ATOM 72   C CG  . ARG A 1 10  ? 9.951   5.878   32.206  1.00 74.07 10  A 1 
ATOM 73   C CD  . ARG A 1 10  ? 10.680  5.345   33.436  1.00 73.51 10  A 1 
ATOM 74   N NE  . ARG A 1 10  ? 10.242  3.979   33.785  1.00 65.03 10  A 1 
ATOM 75   C CZ  . ARG A 1 10  ? 10.787  3.184   34.688  1.00 56.73 10  A 1 
ATOM 76   N NH1 . ARG A 1 10  ? 11.815  3.549   35.399  1.00 52.77 10  A 1 
ATOM 77   N NH2 . ARG A 1 10  ? 10.296  1.989   34.896  1.00 49.34 10  A 1 
ATOM 78   N N   . LEU A 1 11  ? 6.943   4.648   30.032  1.00 82.30 11  A 1 
ATOM 79   C CA  . LEU A 1 11  ? 6.986   3.592   29.011  1.00 80.32 11  A 1 
ATOM 80   C C   . LEU A 1 11  ? 6.133   3.913   27.774  1.00 81.25 11  A 1 
ATOM 81   O O   . LEU A 1 11  ? 6.503   3.545   26.662  1.00 79.41 11  A 1 
ATOM 82   C CB  . LEU A 1 11  ? 6.550   2.254   29.643  1.00 80.34 11  A 1 
ATOM 83   C CG  . LEU A 1 11  ? 7.469   1.711   30.754  1.00 76.98 11  A 1 
ATOM 84   C CD1 . LEU A 1 11  ? 6.910   0.384   31.262  1.00 72.23 11  A 1 
ATOM 85   C CD2 . LEU A 1 11  ? 8.902   1.460   30.269  1.00 72.05 11  A 1 
ATOM 86   N N   . PHE A 1 12  ? 5.013   4.618   27.969  1.00 81.35 12  A 1 
ATOM 87   C CA  . PHE A 1 12  ? 4.016   4.926   26.944  1.00 81.51 12  A 1 
ATOM 88   C C   . PHE A 1 12  ? 3.563   6.399   27.034  1.00 82.65 12  A 1 
ATOM 89   O O   . PHE A 1 12  ? 2.393   6.664   27.316  1.00 80.37 12  A 1 
ATOM 90   C CB  . PHE A 1 12  ? 2.834   3.952   27.074  1.00 81.56 12  A 1 
ATOM 91   C CG  . PHE A 1 12  ? 3.199   2.481   27.050  1.00 81.03 12  A 1 
ATOM 92   C CD1 . PHE A 1 12  ? 3.383   1.811   25.827  1.00 74.63 12  A 1 
ATOM 93   C CD2 . PHE A 1 12  ? 3.363   1.779   28.257  1.00 75.58 12  A 1 
ATOM 94   C CE1 . PHE A 1 12  ? 3.725   0.450   25.811  1.00 73.75 12  A 1 
ATOM 95   C CE2 . PHE A 1 12  ? 3.709   0.417   28.243  1.00 74.17 12  A 1 
ATOM 96   C CZ  . PHE A 1 12  ? 3.891   -0.249  27.021  1.00 79.07 12  A 1 
ATOM 97   N N   . PRO A 1 13  ? 4.446   7.384   26.799  1.00 80.78 13  A 1 
ATOM 98   C CA  . PRO A 1 13  ? 4.139   8.806   27.001  1.00 78.42 13  A 1 
ATOM 99   C C   . PRO A 1 13  ? 2.918   9.278   26.199  1.00 78.02 13  A 1 
ATOM 100  O O   . PRO A 1 13  ? 2.045   9.941   26.750  1.00 75.00 13  A 1 
ATOM 101  C CB  . PRO A 1 13  ? 5.424   9.555   26.613  1.00 77.08 13  A 1 
ATOM 102  C CG  . PRO A 1 13  ? 6.186   8.572   25.723  1.00 75.54 13  A 1 
ATOM 103  C CD  . PRO A 1 13  ? 5.810   7.222   26.308  1.00 78.87 13  A 1 
ATOM 104  N N   . GLY A 1 14  ? 2.785   8.859   24.945  1.00 76.12 14  A 1 
ATOM 105  C CA  . GLY A 1 14  ? 1.623   9.211   24.119  1.00 75.29 14  A 1 
ATOM 106  C C   . GLY A 1 14  ? 0.299   8.640   24.640  1.00 78.21 14  A 1 
ATOM 107  O O   . GLY A 1 14  ? -0.739  9.286   24.531  1.00 76.57 14  A 1 
ATOM 108  N N   . LEU A 1 15  ? 0.314   7.451   25.253  1.00 78.98 15  A 1 
ATOM 109  C CA  . LEU A 1 15  ? -0.866  6.881   25.901  1.00 80.09 15  A 1 
ATOM 110  C C   . LEU A 1 15  ? -1.211  7.633   27.189  1.00 82.07 15  A 1 
ATOM 111  O O   . LEU A 1 15  ? -2.381  7.903   27.436  1.00 81.64 15  A 1 
ATOM 112  C CB  . LEU A 1 15  ? -0.633  5.387   26.175  1.00 79.33 15  A 1 
ATOM 113  C CG  . LEU A 1 15  ? -1.819  4.691   26.860  1.00 77.09 15  A 1 
ATOM 114  C CD1 . LEU A 1 15  ? -3.065  4.689   25.981  1.00 71.29 15  A 1 
ATOM 115  C CD2 . LEU A 1 15  ? -1.445  3.247   27.192  1.00 71.04 15  A 1 
ATOM 116  N N   . ALA A 1 16  ? -0.212  7.988   27.992  1.00 83.79 16  A 1 
ATOM 117  C CA  . ALA A 1 16  ? -0.412  8.763   29.208  1.00 82.74 16  A 1 
ATOM 118  C C   . ALA A 1 16  ? -1.037  10.135  28.906  1.00 82.48 16  A 1 
ATOM 119  O O   . ALA A 1 16  ? -2.004  10.523  29.556  1.00 81.47 16  A 1 
ATOM 120  C CB  . ALA A 1 16  ? 0.929   8.886   29.935  1.00 82.08 16  A 1 
ATOM 121  N N   . GLU A 1 17  ? -0.550  10.833  27.871  1.00 76.76 17  A 1 
ATOM 122  C CA  . GLU A 1 17  ? -1.151  12.076  27.376  1.00 75.58 17  A 1 
ATOM 123  C C   . GLU A 1 17  ? -2.597  11.869  26.910  1.00 74.80 17  A 1 
ATOM 124  O O   . GLU A 1 17  ? -3.475  12.674  27.217  1.00 73.14 17  A 1 
ATOM 125  C CB  . GLU A 1 17  ? -0.333  12.620  26.197  1.00 74.35 17  A 1 
ATOM 126  C CG  . GLU A 1 17  ? 1.010   13.235  26.620  1.00 68.85 17  A 1 
ATOM 127  C CD  . GLU A 1 17  ? 1.855   13.691  25.418  1.00 64.58 17  A 1 
ATOM 128  O OE1 . GLU A 1 17  ? 3.044   14.005  25.638  1.00 57.63 17  A 1 
ATOM 129  O OE2 . GLU A 1 17  ? 1.307   13.745  24.291  1.00 58.81 17  A 1 
ATOM 130  N N   . GLU A 1 18  ? -2.861  10.784  26.202  1.00 77.79 18  A 1 
ATOM 131  C CA  . GLU A 1 18  ? -4.201  10.477  25.687  1.00 77.64 18  A 1 
ATOM 132  C C   . GLU A 1 18  ? -5.208  10.174  26.809  1.00 79.10 18  A 1 
ATOM 133  O O   . GLU A 1 18  ? -6.362  10.591  26.719  1.00 78.00 18  A 1 
ATOM 134  C CB  . GLU A 1 18  ? -4.080  9.317   24.687  1.00 75.47 18  A 1 
ATOM 135  C CG  . GLU A 1 18  ? -5.342  9.032   23.872  1.00 68.32 18  A 1 
ATOM 136  C CD  . GLU A 1 18  ? -5.744  10.160  22.900  1.00 66.98 18  A 1 
ATOM 137  O OE1 . GLU A 1 18  ? -6.806  10.015  22.259  1.00 59.62 18  A 1 
ATOM 138  O OE2 . GLU A 1 18  ? -5.114  11.230  22.831  1.00 60.22 18  A 1 
ATOM 139  N N   . LEU A 1 19  ? -4.769  9.498   27.875  1.00 79.60 19  A 1 
ATOM 140  C CA  . LEU A 1 19  ? -5.580  9.220   29.068  1.00 79.44 19  A 1 
ATOM 141  C C   . LEU A 1 19  ? -5.748  10.447  29.976  1.00 78.67 19  A 1 
ATOM 142  O O   . LEU A 1 19  ? -6.742  10.533  30.699  1.00 75.88 19  A 1 
ATOM 143  C CB  . LEU A 1 19  ? -4.956  8.054   29.851  1.00 79.93 19  A 1 
ATOM 144  C CG  . LEU A 1 19  ? -4.990  6.691   29.140  1.00 78.78 19  A 1 
ATOM 145  C CD1 . LEU A 1 19  ? -4.307  5.651   30.025  1.00 74.31 19  A 1 
ATOM 146  C CD2 . LEU A 1 19  ? -6.408  6.209   28.844  1.00 74.39 19  A 1 
ATOM 147  N N   . ALA A 1 20  ? -4.800  11.389  29.946  1.00 83.35 20  A 1 
ATOM 148  C CA  . ALA A 1 20  ? -4.848  12.635  30.705  1.00 81.35 20  A 1 
ATOM 149  C C   . ALA A 1 20  ? -5.729  13.714  30.051  1.00 79.65 20  A 1 
ATOM 150  O O   . ALA A 1 20  ? -6.116  14.667  30.727  1.00 76.83 20  A 1 
ATOM 151  C CB  . ALA A 1 20  ? -3.417  13.137  30.909  1.00 80.29 20  A 1 
ATOM 152  N N   . LYS A 1 21  ? -6.063  13.594  28.760  1.00 79.20 21  A 1 
ATOM 153  C CA  . LYS A 1 21  ? -6.986  14.523  28.091  1.00 74.45 21  A 1 
ATOM 154  C C   . LYS A 1 21  ? -8.339  14.490  28.797  1.00 69.15 21  A 1 
ATOM 155  O O   . LYS A 1 21  ? -9.012  13.457  28.808  1.00 63.20 21  A 1 
ATOM 156  C CB  . LYS A 1 21  ? -7.140  14.179  26.600  1.00 71.96 21  A 1 
ATOM 157  C CG  . LYS A 1 21  ? -5.917  14.603  25.775  1.00 68.05 21  A 1 
ATOM 158  C CD  . LYS A 1 21  ? -5.993  14.055  24.342  1.00 66.79 21  A 1 
ATOM 159  C CE  . LYS A 1 21  ? -4.644  14.249  23.640  1.00 60.34 21  A 1 
ATOM 160  N NZ  . LYS A 1 21  ? -4.581  13.479  22.370  1.00 55.80 21  A 1 
ATOM 161  N N   . GLU A 1 22  ? -8.746  15.635  29.345  1.00 71.51 22  A 1 
ATOM 162  C CA  . GLU A 1 22  ? -10.108 15.817  29.835  1.00 66.93 22  A 1 
ATOM 163  C C   . GLU A 1 22  ? -11.081 15.567  28.682  1.00 61.67 22  A 1 
ATOM 164  O O   . GLU A 1 22  ? -10.944 16.125  27.587  1.00 53.17 22  A 1 
ATOM 165  C CB  . GLU A 1 22  ? -10.306 17.203  30.456  1.00 60.75 22  A 1 
ATOM 166  C CG  . GLU A 1 22  ? -9.513  17.373  31.767  1.00 54.11 22  A 1 
ATOM 167  C CD  . GLU A 1 22  ? -9.822  18.688  32.507  1.00 47.99 22  A 1 
ATOM 168  O OE1 . GLU A 1 22  ? -9.456  18.768  33.697  1.00 42.48 22  A 1 
ATOM 169  O OE2 . GLU A 1 22  ? -10.427 19.591  31.886  1.00 43.68 22  A 1 
ATOM 170  N N   . GLY A 1 23  ? -12.009 14.655  28.894  1.00 62.24 23  A 1 
ATOM 171  C CA  . GLY A 1 23  ? -12.943 14.251  27.855  1.00 58.52 23  A 1 
ATOM 172  C C   . GLY A 1 23  ? -13.746 15.451  27.365  1.00 55.89 23  A 1 
ATOM 173  O O   . GLY A 1 23  ? -14.495 16.049  28.127  1.00 50.32 23  A 1 
ATOM 174  N N   . GLY A 1 24  ? -13.659 15.768  26.082  1.00 37.04 24  A 1 
ATOM 175  C CA  . GLY A 1 24  ? -14.549 16.717  25.396  1.00 36.72 24  A 1 
ATOM 176  C C   . GLY A 1 24  ? -16.003 16.241  25.288  1.00 37.28 24  A 1 
ATOM 177  O O   . GLY A 1 24  ? -16.743 16.715  24.433  1.00 35.58 24  A 1 
ATOM 178  N N   . GLY A 1 25  ? -16.427 15.300  26.132  1.00 33.04 25  A 1 
ATOM 179  C CA  . GLY A 1 25  ? -17.811 14.948  26.401  1.00 33.77 25  A 1 
ATOM 180  C C   . GLY A 1 25  ? -18.147 15.435  27.803  1.00 34.45 25  A 1 
ATOM 181  O O   . GLY A 1 25  ? -17.543 14.974  28.765  1.00 32.89 25  A 1 
ATOM 182  N N   . LYS A 1 26  ? -19.072 16.381  27.900  1.00 30.14 26  A 1 
ATOM 183  C CA  . LYS A 1 26  ? -19.617 16.843  29.176  1.00 31.30 26  A 1 
ATOM 184  C C   . LYS A 1 26  ? -19.859 15.648  30.110  1.00 31.81 26  A 1 
ATOM 185  O O   . LYS A 1 26  ? -20.669 14.774  29.795  1.00 30.16 26  A 1 
ATOM 186  C CB  . LYS A 1 26  ? -20.960 17.549  28.925  1.00 28.62 26  A 1 
ATOM 187  C CG  . LYS A 1 26  ? -20.894 18.900  28.192  1.00 25.26 26  A 1 
ATOM 188  C CD  . LYS A 1 26  ? -22.348 19.316  27.910  1.00 22.82 26  A 1 
ATOM 189  C CE  . LYS A 1 26  ? -22.534 20.653  27.227  1.00 19.62 26  A 1 
ATOM 190  N NZ  . LYS A 1 26  ? -23.993 20.819  26.921  1.00 18.17 26  A 1 
ATOM 191  N N   . LEU A 1 27  ? -19.203 15.643  31.280  1.00 27.83 27  A 1 
ATOM 192  C CA  . LEU A 1 27  ? -19.665 14.905  32.457  1.00 26.83 27  A 1 
ATOM 193  C C   . LEU A 1 27  ? -21.077 15.411  32.792  1.00 27.62 27  A 1 
ATOM 194  O O   . LEU A 1 27  ? -21.227 16.387  33.524  1.00 26.95 27  A 1 
ATOM 195  C CB  . LEU A 1 27  ? -18.672 15.137  33.627  1.00 23.82 27  A 1 
ATOM 196  C CG  . LEU A 1 27  ? -17.504 14.133  33.673  1.00 21.73 27  A 1 
ATOM 197  C CD1 . LEU A 1 27  ? -16.156 14.839  33.754  1.00 19.06 27  A 1 
ATOM 198  C CD2 . LEU A 1 27  ? -17.650 13.228  34.898  1.00 19.40 27  A 1 
ATOM 199  N N   . GLY A 1 28  ? -22.094 14.823  32.181  1.00 28.18 28  A 1 
ATOM 200  C CA  . GLY A 1 28  ? -23.491 15.192  32.426  1.00 29.09 28  A 1 
ATOM 201  C C   . GLY A 1 28  ? -24.512 14.785  31.363  1.00 30.59 28  A 1 
ATOM 202  O O   . GLY A 1 28  ? -25.686 14.694  31.704  1.00 28.70 28  A 1 
ATOM 203  N N   . GLU A 1 29  ? -24.125 14.497  30.107  1.00 28.17 29  A 1 
ATOM 204  C CA  . GLU A 1 29  ? -25.097 14.200  29.034  1.00 28.77 29  A 1 
ATOM 205  C C   . GLU A 1 29  ? -24.674 13.025  28.127  1.00 30.10 29  A 1 
ATOM 206  O O   . GLU A 1 29  ? -24.726 13.096  26.905  1.00 28.27 29  A 1 
ATOM 207  C CB  . GLU A 1 29  ? -25.446 15.475  28.234  1.00 26.08 29  A 1 
ATOM 208  C CG  . GLU A 1 29  ? -26.274 16.494  29.028  1.00 22.53 29  A 1 
ATOM 209  C CD  . GLU A 1 29  ? -26.623 17.763  28.231  1.00 19.86 29  A 1 
ATOM 210  O OE1 . GLU A 1 29  ? -27.660 18.382  28.543  1.00 17.24 29  A 1 
ATOM 211  O OE2 . GLU A 1 29  ? -25.798 18.200  27.377  1.00 18.80 29  A 1 
ATOM 212  N N   . ALA A 1 30  ? -24.278 11.908  28.731  1.00 37.79 30  A 1 
ATOM 213  C CA  . ALA A 1 30  ? -24.391 10.605  28.077  1.00 38.81 30  A 1 
ATOM 214  C C   . ALA A 1 30  ? -25.449 9.790   28.841  1.00 39.60 30  A 1 
ATOM 215  O O   . ALA A 1 30  ? -25.242 9.511   30.024  1.00 38.18 30  A 1 
ATOM 216  C CB  . ALA A 1 30  ? -23.028 9.908   28.031  1.00 36.20 30  A 1 
ATOM 217  N N   . PRO A 1 31  ? -26.580 9.416   28.229  1.00 37.07 31  A 1 
ATOM 218  C CA  . PRO A 1 31  ? -27.572 8.620   28.930  1.00 37.90 31  A 1 
ATOM 219  C C   . PRO A 1 31  ? -27.002 7.224   29.212  1.00 39.11 31  A 1 
ATOM 220  O O   . PRO A 1 31  ? -26.785 6.429   28.296  1.00 37.67 31  A 1 
ATOM 221  C CB  . PRO A 1 31  ? -28.819 8.628   28.032  1.00 34.58 31  A 1 
ATOM 222  C CG  . PRO A 1 31  ? -28.263 8.862   26.626  1.00 34.95 31  A 1 
ATOM 223  C CD  . PRO A 1 31  ? -26.998 9.681   26.863  1.00 37.63 31  A 1 
ATOM 224  N N   . GLY A 1 32  ? -26.757 6.926   30.491  1.00 45.18 32  A 1 
ATOM 225  C CA  . GLY A 1 32  ? -26.850 5.590   31.066  1.00 46.45 32  A 1 
ATOM 226  C C   . GLY A 1 32  ? -25.760 4.568   30.715  1.00 48.83 32  A 1 
ATOM 227  O O   . GLY A 1 32  ? -26.082 3.455   30.307  1.00 46.15 32  A 1 
ATOM 228  N N   . GLY A 1 33  ? -24.478 4.896   30.923  1.00 54.37 33  A 1 
ATOM 229  C CA  . GLY A 1 33  ? -23.394 3.915   30.909  1.00 55.58 33  A 1 
ATOM 230  C C   . GLY A 1 33  ? -22.728 3.795   32.275  1.00 60.44 33  A 1 
ATOM 231  O O   . GLY A 1 33  ? -21.672 4.373   32.482  1.00 55.79 33  A 1 
ATOM 232  N N   . GLU A 1 34  ? -23.338 3.082   33.211  1.00 64.96 34  A 1 
ATOM 233  C CA  . GLU A 1 34  ? -22.708 2.798   34.503  1.00 69.10 34  A 1 
ATOM 234  C C   . GLU A 1 34  ? -21.585 1.772   34.337  1.00 75.70 34  A 1 
ATOM 235  O O   . GLU A 1 34  ? -21.834 0.597   34.037  1.00 72.03 34  A 1 
ATOM 236  C CB  . GLU A 1 34  ? -23.733 2.312   35.530  1.00 59.37 34  A 1 
ATOM 237  C CG  . GLU A 1 34  ? -24.644 3.444   36.047  1.00 49.74 34  A 1 
ATOM 238  C CD  . GLU A 1 34  ? -25.603 2.916   37.123  1.00 43.69 34  A 1 
ATOM 239  O OE1 . GLU A 1 34  ? -25.945 3.663   38.062  1.00 40.46 34  A 1 
ATOM 240  O OE2 . GLU A 1 34  ? -25.966 1.721   37.049  1.00 40.17 34  A 1 
ATOM 241  N N   . PHE A 1 35  ? -20.339 2.209   34.540  1.00 81.53 35  A 1 
ATOM 242  C CA  . PHE A 1 35  ? -19.216 1.326   34.829  1.00 82.67 35  A 1 
ATOM 243  C C   . PHE A 1 35  ? -19.248 0.962   36.308  1.00 84.13 35  A 1 
ATOM 244  O O   . PHE A 1 35  ? -19.299 1.851   37.158  1.00 81.04 35  A 1 
ATOM 245  C CB  . PHE A 1 35  ? -17.881 2.001   34.482  1.00 79.73 35  A 1 
ATOM 246  C CG  . PHE A 1 35  ? -17.718 2.343   33.019  1.00 78.99 35  A 1 
ATOM 247  C CD1 . PHE A 1 35  ? -17.341 1.346   32.106  1.00 73.39 35  A 1 
ATOM 248  C CD2 . PHE A 1 35  ? -17.933 3.659   32.571  1.00 74.00 35  A 1 
ATOM 249  C CE1 . PHE A 1 35  ? -17.177 1.665   30.747  1.00 70.37 35  A 1 
ATOM 250  C CE2 . PHE A 1 35  ? -17.773 3.976   31.211  1.00 70.73 35  A 1 
ATOM 251  C CZ  . PHE A 1 35  ? -17.391 2.980   30.297  1.00 71.96 35  A 1 
ATOM 252  N N   . ARG A 1 36  ? -19.195 -0.327  36.627  1.00 86.09 36  A 1 
ATOM 253  C CA  . ARG A 1 36  ? -19.098 -0.815  38.005  1.00 86.66 36  A 1 
ATOM 254  C C   . ARG A 1 36  ? -18.003 -1.861  38.095  1.00 87.93 36  A 1 
ATOM 255  O O   . ARG A 1 36  ? -17.950 -2.774  37.277  1.00 86.82 36  A 1 
ATOM 256  C CB  . ARG A 1 36  ? -20.445 -1.366  38.488  1.00 83.70 36  A 1 
ATOM 257  C CG  . ARG A 1 36  ? -21.562 -0.304  38.491  1.00 74.68 36  A 1 
ATOM 258  C CD  . ARG A 1 36  ? -22.861 -0.914  39.015  1.00 74.44 36  A 1 
ATOM 259  N NE  . ARG A 1 36  ? -23.993 0.036   38.993  1.00 64.27 36  A 1 
ATOM 260  C CZ  . ARG A 1 36  ? -25.213 -0.206  39.432  1.00 56.95 36  A 1 
ATOM 261  N NH1 . ARG A 1 36  ? -25.542 -1.358  39.940  1.00 53.23 36  A 1 
ATOM 262  N NH2 . ARG A 1 36  ? -26.138 0.704   39.369  1.00 48.69 36  A 1 
ATOM 263  N N   . ILE A 1 37  ? -17.147 -1.718  39.097  1.00 87.49 37  A 1 
ATOM 264  C CA  . ILE A 1 37  ? -16.205 -2.761  39.483  1.00 88.61 37  A 1 
ATOM 265  C C   . ILE A 1 37  ? -16.868 -3.586  40.578  1.00 88.98 37  A 1 
ATOM 266  O O   . ILE A 1 37  ? -17.264 -3.052  41.612  1.00 86.43 37  A 1 
ATOM 267  C CB  . ILE A 1 37  ? -14.844 -2.180  39.913  1.00 87.85 37  A 1 
ATOM 268  C CG1 . ILE A 1 37  ? -14.183 -1.329  38.802  1.00 82.78 37  A 1 
ATOM 269  C CG2 . ILE A 1 37  ? -13.892 -3.302  40.360  1.00 82.19 37  A 1 
ATOM 270  C CD1 . ILE A 1 37  ? -13.920 -2.064  37.478  1.00 75.29 37  A 1 
ATOM 271  N N   . GLU A 1 38  ? -16.991 -4.877  40.345  1.00 88.11 38  A 1 
ATOM 272  C CA  . GLU A 1 38  ? -17.493 -5.849  41.309  1.00 89.46 38  A 1 
ATOM 273  C C   . GLU A 1 38  ? -16.395 -6.855  41.655  1.00 90.92 38  A 1 
ATOM 274  O O   . GLU A 1 38  ? -15.388 -6.979  40.957  1.00 88.73 38  A 1 
ATOM 275  C CB  . GLU A 1 38  ? -18.759 -6.538  40.774  1.00 87.39 38  A 1 
ATOM 276  C CG  . GLU A 1 38  ? -19.951 -5.572  40.636  1.00 83.01 38  A 1 
ATOM 277  C CD  . GLU A 1 38  ? -21.245 -6.266  40.175  1.00 84.88 38  A 1 
ATOM 278  O OE1 . GLU A 1 38  ? -22.228 -5.530  39.910  1.00 75.14 38  A 1 
ATOM 279  O OE2 . GLU A 1 38  ? -21.268 -7.513  40.084  1.00 79.45 38  A 1 
ATOM 280  N N   . THR A 1 39  ? -16.579 -7.590  42.751  1.00 92.11 39  A 1 
ATOM 281  C CA  . THR A 1 39  ? -15.672 -8.678  43.131  1.00 93.36 39  A 1 
ATOM 282  C C   . THR A 1 39  ? -16.247 -9.999  42.634  1.00 93.44 39  A 1 
ATOM 283  O O   . THR A 1 39  ? -17.353 -10.380 43.015  1.00 90.98 39  A 1 
ATOM 284  C CB  . THR A 1 39  ? -15.426 -8.693  44.644  1.00 92.13 39  A 1 
ATOM 285  O OG1 . THR A 1 39  ? -14.981 -7.425  45.064  1.00 84.92 39  A 1 
ATOM 286  C CG2 . THR A 1 39  ? -14.343 -9.689  45.045  1.00 83.04 39  A 1 
ATOM 287  N N   . ALA A 1 40  ? -15.508 -10.698 41.774  1.00 89.82 40  A 1 
ATOM 288  C CA  . ALA A 1 40  ? -15.858 -12.036 41.314  1.00 90.17 40  A 1 
ATOM 289  C C   . ALA A 1 40  ? -15.815 -13.051 42.470  1.00 91.15 40  A 1 
ATOM 290  O O   . ALA A 1 40  ? -15.179 -12.824 43.497  1.00 88.83 40  A 1 
ATOM 291  C CB  . ALA A 1 40  ? -14.905 -12.420 40.179  1.00 89.33 40  A 1 
ATOM 292  N N   . ALA A 1 41  ? -16.425 -14.224 42.294  1.00 92.73 41  A 1 
ATOM 293  C CA  . ALA A 1 41  ? -16.407 -15.281 43.311  1.00 92.90 41  A 1 
ATOM 294  C C   . ALA A 1 41  ? -14.983 -15.757 43.674  1.00 93.33 41  A 1 
ATOM 295  O O   . ALA A 1 41  ? -14.761 -16.237 44.781  1.00 90.28 41  A 1 
ATOM 296  C CB  . ALA A 1 41  ? -17.272 -16.442 42.811  1.00 92.50 41  A 1 
ATOM 297  N N   . SER A 1 42  ? -14.008 -15.585 42.766  1.00 91.71 42  A 1 
ATOM 298  C CA  . SER A 1 42  ? -12.580 -15.851 43.007  1.00 91.18 42  A 1 
ATOM 299  C C   . SER A 1 42  ? -11.870 -14.788 43.861  1.00 91.48 42  A 1 
ATOM 300  O O   . SER A 1 42  ? -10.702 -14.963 44.190  1.00 88.07 42  A 1 
ATOM 301  C CB  . SER A 1 42  ? -11.850 -15.978 41.666  1.00 91.37 42  A 1 
ATOM 302  O OG  . SER A 1 42  ? -11.940 -14.768 40.931  1.00 89.46 42  A 1 
ATOM 303  N N   . GLY A 1 43  ? -12.525 -13.666 44.175  1.00 93.42 43  A 1 
ATOM 304  C CA  . GLY A 1 43  ? -11.924 -12.506 44.837  1.00 93.27 43  A 1 
ATOM 305  C C   . GLY A 1 43  ? -11.254 -11.508 43.883  1.00 94.00 43  A 1 
ATOM 306  O O   . GLY A 1 43  ? -10.885 -10.419 44.309  1.00 91.40 43  A 1 
ATOM 307  N N   . ALA A 1 44  ? -11.121 -11.831 42.597  1.00 92.19 44  A 1 
ATOM 308  C CA  . ALA A 1 44  ? -10.564 -10.926 41.596  1.00 92.26 44  A 1 
ATOM 309  C C   . ALA A 1 44  ? -11.592 -9.853  41.168  1.00 92.70 44  A 1 
ATOM 310  O O   . ALA A 1 44  ? -12.789 -10.143 41.111  1.00 90.22 44  A 1 
ATOM 311  C CB  . ALA A 1 44  ? -10.070 -11.754 40.406  1.00 90.77 44  A 1 
ATOM 312  N N   . PRO A 1 45  ? -11.162 -8.616  40.827  1.00 94.66 45  A 1 
ATOM 313  C CA  . PRO A 1 45  ? -12.086 -7.600  40.333  1.00 94.05 45  A 1 
ATOM 314  C C   . PRO A 1 45  ? -12.658 -7.983  38.960  1.00 94.15 45  A 1 
ATOM 315  O O   . PRO A 1 45  ? -11.953 -8.503  38.099  1.00 92.37 45  A 1 
ATOM 316  C CB  . PRO A 1 45  ? -11.277 -6.297  40.293  1.00 92.68 45  A 1 
ATOM 317  C CG  . PRO A 1 45  ? -9.834  -6.775  40.118  1.00 90.50 45  A 1 
ATOM 318  C CD  . PRO A 1 45  ? -9.803  -8.098  40.876  1.00 93.23 45  A 1 
ATOM 319  N N   . THR A 1 46  ? -13.932 -7.703  38.731  1.00 93.02 46  A 1 
ATOM 320  C CA  . THR A 1 46  ? -14.611 -7.872  37.440  1.00 92.75 46  A 1 
ATOM 321  C C   . THR A 1 46  ? -15.306 -6.576  37.035  1.00 92.22 46  A 1 
ATOM 322  O O   . THR A 1 46  ? -15.763 -5.815  37.889  1.00 89.84 46  A 1 
ATOM 323  C CB  . THR A 1 46  ? -15.565 -9.082  37.454  1.00 91.55 46  A 1 
ATOM 324  O OG1 . THR A 1 46  ? -16.043 -9.334  36.146  1.00 80.47 46  A 1 
ATOM 325  C CG2 . THR A 1 46  ? -16.787 -8.918  38.349  1.00 81.13 46  A 1 
ATOM 326  N N   . LEU A 1 47  ? -15.356 -6.294  35.733  1.00 90.47 47  A 1 
ATOM 327  C CA  . LEU A 1 47  ? -15.978 -5.090  35.190  1.00 90.34 47  A 1 
ATOM 328  C C   . LEU A 1 47  ? -17.397 -5.399  34.719  1.00 91.20 47  A 1 
ATOM 329  O O   . LEU A 1 47  ? -17.601 -6.307  33.913  1.00 90.45 47  A 1 
ATOM 330  C CB  . LEU A 1 47  ? -15.089 -4.534  34.060  1.00 89.28 47  A 1 
ATOM 331  C CG  . LEU A 1 47  ? -15.637 -3.281  33.345  1.00 87.55 47  A 1 
ATOM 332  C CD1 . LEU A 1 47  ? -15.756 -2.075  34.272  1.00 80.20 47  A 1 
ATOM 333  C CD2 . LEU A 1 47  ? -14.701 -2.900  32.197  1.00 80.68 47  A 1 
ATOM 334  N N   . VAL A 1 48  ? -18.348 -4.592  35.163  1.00 90.99 48  A 1 
ATOM 335  C CA  . VAL A 1 48  ? -19.709 -4.541  34.624  1.00 90.22 48  A 1 
ATOM 336  C C   . VAL A 1 48  ? -19.870 -3.244  33.845  1.00 89.78 48  A 1 
ATOM 337  O O   . VAL A 1 48  ? -19.623 -2.155  34.364  1.00 88.34 48  A 1 
ATOM 338  C CB  . VAL A 1 48  ? -20.771 -4.669  35.733  1.00 89.55 48  A 1 
ATOM 339  C CG1 . VAL A 1 48  ? -22.184 -4.707  35.141  1.00 82.71 48  A 1 
ATOM 340  C CG2 . VAL A 1 48  ? -20.572 -5.953  36.546  1.00 83.01 48  A 1 
ATOM 341  N N   . PHE A 1 49  ? -20.296 -3.345  32.584  1.00 89.61 49  A 1 
ATOM 342  C CA  . PHE A 1 49  ? -20.562 -2.198  31.727  1.00 88.96 49  A 1 
ATOM 343  C C   . PHE A 1 49  ? -21.957 -2.308  31.116  1.00 89.13 49  A 1 
ATOM 344  O O   . PHE A 1 49  ? -22.294 -3.314  30.493  1.00 87.75 49  A 1 
ATOM 345  C CB  . PHE A 1 49  ? -19.460 -2.084  30.667  1.00 87.37 49  A 1 
ATOM 346  C CG  . PHE A 1 49  ? -19.648 -0.937  29.688  1.00 85.88 49  A 1 
ATOM 347  C CD1 . PHE A 1 49  ? -19.564 -1.173  28.303  1.00 79.05 49  A 1 
ATOM 348  C CD2 . PHE A 1 49  ? -19.914 0.364   30.154  1.00 78.63 49  A 1 
ATOM 349  C CE1 . PHE A 1 49  ? -19.743 -0.115  27.395  1.00 77.39 49  A 1 
ATOM 350  C CE2 . PHE A 1 49  ? -20.108 1.418   29.246  1.00 76.68 49  A 1 
ATOM 351  C CZ  . PHE A 1 49  ? -20.020 1.177   27.865  1.00 80.57 49  A 1 
ATOM 352  N N   . ARG A 1 50  ? -22.789 -1.279  31.329  1.00 86.72 50  A 1 
ATOM 353  C CA  . ARG A 1 50  ? -24.202 -1.262  30.908  1.00 86.90 50  A 1 
ATOM 354  C C   . ARG A 1 50  ? -24.977 -2.516  31.356  1.00 87.61 50  A 1 
ATOM 355  O O   . ARG A 1 50  ? -25.740 -3.100  30.587  1.00 84.86 50  A 1 
ATOM 356  C CB  . ARG A 1 50  ? -24.305 -1.013  29.394  1.00 85.42 50  A 1 
ATOM 357  C CG  . ARG A 1 50  ? -23.781 0.364   28.977  1.00 82.15 50  A 1 
ATOM 358  C CD  . ARG A 1 50  ? -23.895 0.498   27.457  1.00 78.73 50  A 1 
ATOM 359  N NE  . ARG A 1 50  ? -23.546 1.852   26.999  1.00 73.51 50  A 1 
ATOM 360  C CZ  . ARG A 1 50  ? -23.468 2.245   25.739  1.00 67.71 50  A 1 
ATOM 361  N NH1 . ARG A 1 50  ? -23.654 1.420   24.743  1.00 63.76 50  A 1 
ATOM 362  N NH2 . ARG A 1 50  ? -23.205 3.492   25.455  1.00 61.36 50  A 1 
ATOM 363  N N   . GLY A 1 51  ? -24.747 -2.943  32.591  1.00 87.88 51  A 1 
ATOM 364  C CA  . GLY A 1 51  ? -25.410 -4.105  33.192  1.00 87.99 51  A 1 
ATOM 365  C C   . GLY A 1 51  ? -24.922 -5.473  32.695  1.00 89.12 51  A 1 
ATOM 366  O O   . GLY A 1 51  ? -25.495 -6.485  33.081  1.00 86.26 51  A 1 
ATOM 367  N N   . ARG A 1 52  ? -23.871 -5.535  31.859  1.00 87.60 52  A 1 
ATOM 368  C CA  . ARG A 1 52  ? -23.296 -6.795  31.356  1.00 88.99 52  A 1 
ATOM 369  C C   . ARG A 1 52  ? -21.887 -7.006  31.914  1.00 90.30 52  A 1 
ATOM 370  O O   . ARG A 1 52  ? -21.071 -6.089  31.884  1.00 88.53 52  A 1 
ATOM 371  C CB  . ARG A 1 52  ? -23.299 -6.839  29.818  1.00 88.02 52  A 1 
ATOM 372  C CG  . ARG A 1 52  ? -24.694 -6.677  29.207  1.00 83.21 52  A 1 
ATOM 373  C CD  . ARG A 1 52  ? -24.693 -6.782  27.671  1.00 80.49 52  A 1 
ATOM 374  N NE  . ARG A 1 52  ? -24.794 -8.170  27.182  1.00 73.65 52  A 1 
ATOM 375  C CZ  . ARG A 1 52  ? -24.662 -8.563  25.915  1.00 68.22 52  A 1 
ATOM 376  N NH1 . ARG A 1 52  ? -24.393 -7.745  24.952  1.00 62.02 52  A 1 
ATOM 377  N NH2 . ARG A 1 52  ? -24.815 -9.800  25.573  1.00 60.86 52  A 1 
ATOM 378  N N   . TYR A 1 53  ? -21.599 -8.199  32.382  1.00 91.23 53  A 1 
ATOM 379  C CA  . TYR A 1 53  ? -20.260 -8.591  32.823  1.00 91.68 53  A 1 
ATOM 380  C C   . TYR A 1 53  ? -19.300 -8.664  31.633  1.00 92.07 53  A 1 
ATOM 381  O O   . TYR A 1 53  ? -19.476 -9.486  30.736  1.00 90.11 53  A 1 
ATOM 382  C CB  . TYR A 1 53  ? -20.315 -9.928  33.572  1.00 90.96 53  A 1 
ATOM 383  C CG  . TYR A 1 53  ? -20.924 -9.826  34.957  1.00 90.56 53  A 1 
ATOM 384  C CD1 . TYR A 1 53  ? -20.121 -9.418  36.036  1.00 85.31 53  A 1 
ATOM 385  C CD2 . TYR A 1 53  ? -22.288 -10.122 35.165  1.00 85.88 53  A 1 
ATOM 386  C CE1 . TYR A 1 53  ? -20.678 -9.297  37.327  1.00 85.71 53  A 1 
ATOM 387  C CE2 . TYR A 1 53  ? -22.848 -9.996  36.452  1.00 84.98 53  A 1 
ATOM 388  C CZ  . TYR A 1 53  ? -22.044 -9.580  37.534  1.00 88.76 53  A 1 
ATOM 389  O OH  . TYR A 1 53  ? -22.585 -9.438  38.769  1.00 86.29 53  A 1 
ATOM 390  N N   . VAL A 1 54  ? -18.278 -7.812  31.638  1.00 91.79 54  A 1 
ATOM 391  C CA  . VAL A 1 54  ? -17.202 -7.781  30.634  1.00 91.60 54  A 1 
ATOM 392  C C   . VAL A 1 54  ? -16.245 -8.960  30.819  1.00 92.04 54  A 1 
ATOM 393  O O   . VAL A 1 54  ? -15.690 -9.462  29.841  1.00 89.23 54  A 1 
ATOM 394  C CB  . VAL A 1 54  ? -16.450 -6.440  30.727  1.00 90.61 54  A 1 
ATOM 395  C CG1 . VAL A 1 54  ? -15.249 -6.357  29.785  1.00 84.25 54  A 1 
ATOM 396  C CG2 . VAL A 1 54  ? -17.386 -5.269  30.390  1.00 84.40 54  A 1 
ATOM 397  N N   . HIS A 1 55  ? -16.085 -9.413  32.064  1.00 91.76 55  A 1 
ATOM 398  C CA  . HIS A 1 55  ? -15.302 -10.584 32.463  1.00 91.13 55  A 1 
ATOM 399  C C   . HIS A 1 55  ? -16.163 -11.526 33.310  1.00 90.93 55  A 1 
ATOM 400  O O   . HIS A 1 55  ? -17.216 -11.137 33.813  1.00 87.79 55  A 1 
ATOM 401  C CB  . HIS A 1 55  ? -14.067 -10.125 33.250  1.00 89.27 55  A 1 
ATOM 402  C CG  . HIS A 1 55  ? -13.206 -9.165  32.482  1.00 90.25 55  A 1 
ATOM 403  N ND1 . HIS A 1 55  ? -12.506 -9.463  31.327  1.00 79.12 55  A 1 
ATOM 404  C CD2 . HIS A 1 55  ? -13.031 -7.838  32.761  1.00 80.54 55  A 1 
ATOM 405  C CE1 . HIS A 1 55  ? -11.919 -8.333  30.919  1.00 83.35 55  A 1 
ATOM 406  N NE2 . HIS A 1 55  ? -12.214 -7.326  31.760  1.00 84.69 55  A 1 
ATOM 407  N N   . SER A 1 56  ? -15.694 -12.754 33.513  1.00 88.76 56  A 1 
ATOM 408  C CA  . SER A 1 56  ? -16.405 -13.746 34.328  1.00 88.61 56  A 1 
ATOM 409  C C   . SER A 1 56  ? -16.727 -13.210 35.726  1.00 89.43 56  A 1 
ATOM 410  O O   . SER A 1 56  ? -15.847 -12.754 36.456  1.00 88.67 56  A 1 
ATOM 411  C CB  . SER A 1 56  ? -15.568 -15.016 34.466  1.00 86.25 56  A 1 
ATOM 412  O OG  . SER A 1 56  ? -16.268 -16.002 35.214  1.00 80.24 56  A 1 
ATOM 413  N N   . ALA A 1 57  ? -17.969 -13.366 36.148  1.00 90.41 57  A 1 
ATOM 414  C CA  . ALA A 1 57  ? -18.382 -13.108 37.529  1.00 91.23 57  A 1 
ATOM 415  C C   . ALA A 1 57  ? -17.880 -14.179 38.521  1.00 92.37 57  A 1 
ATOM 416  O O   . ALA A 1 57  ? -17.996 -14.008 39.735  1.00 89.02 57  A 1 
ATOM 417  C CB  . ALA A 1 57  ? -19.912 -13.002 37.549  1.00 90.06 57  A 1 
ATOM 418  N N   . ARG A 1 58  ? -17.342 -15.294 38.015  1.00 91.17 58  A 1 
ATOM 419  C CA  . ARG A 1 58  ? -16.823 -16.394 38.841  1.00 93.15 58  A 1 
ATOM 420  C C   . ARG A 1 58  ? -15.309 -16.318 38.992  1.00 94.21 58  A 1 
ATOM 421  O O   . ARG A 1 58  ? -14.818 -16.278 40.109  1.00 91.35 58  A 1 
ATOM 422  C CB  . ARG A 1 58  ? -17.252 -17.758 38.276  1.00 91.89 58  A 1 
ATOM 423  C CG  . ARG A 1 58  ? -18.766 -17.981 38.354  1.00 85.06 58  A 1 
ATOM 424  C CD  . ARG A 1 58  ? -19.110 -19.386 37.856  1.00 80.15 58  A 1 
ATOM 425  N NE  . ARG A 1 58  ? -20.558 -19.653 37.931  1.00 69.30 58  A 1 
ATOM 426  C CZ  . ARG A 1 58  ? -21.169 -20.758 37.539  1.00 61.56 58  A 1 
ATOM 427  N NH1 . ARG A 1 58  ? -20.518 -21.762 37.016  1.00 54.20 58  A 1 
ATOM 428  N NH2 . ARG A 1 58  ? -22.465 -20.877 37.662  1.00 53.70 58  A 1 
ATOM 429  N N   . ASP A 1 59  ? -14.589 -16.329 37.871  1.00 92.25 59  A 1 
ATOM 430  C CA  . ASP A 1 59  ? -13.125 -16.307 37.860  1.00 93.43 59  A 1 
ATOM 431  C C   . ASP A 1 59  ? -12.611 -15.736 36.526  1.00 93.34 59  A 1 
ATOM 432  O O   . ASP A 1 59  ? -12.452 -16.482 35.551  1.00 91.55 59  A 1 
ATOM 433  C CB  . ASP A 1 59  ? -12.592 -17.724 38.127  1.00 92.66 59  A 1 
ATOM 434  C CG  . ASP A 1 59  ? -11.073 -17.775 38.315  1.00 92.59 59  A 1 
ATOM 435  O OD1 . ASP A 1 59  ? -10.379 -16.801 37.945  1.00 87.06 59  A 1 
ATOM 436  O OD2 . ASP A 1 59  ? -10.618 -18.831 38.807  1.00 87.09 59  A 1 
ATOM 437  N N   . PRO A 1 60  ? -12.370 -14.411 36.452  1.00 93.69 60  A 1 
ATOM 438  C CA  . PRO A 1 60  ? -11.910 -13.747 35.232  1.00 93.37 60  A 1 
ATOM 439  C C   . PRO A 1 60  ? -10.503 -14.180 34.801  1.00 93.72 60  A 1 
ATOM 440  O O   . PRO A 1 60  ? -10.217 -14.210 33.607  1.00 92.52 60  A 1 
ATOM 441  C CB  . PRO A 1 60  ? -11.971 -12.249 35.550  1.00 92.25 60  A 1 
ATOM 442  C CG  . PRO A 1 60  ? -11.855 -12.175 37.069  1.00 90.13 60  A 1 
ATOM 443  C CD  . PRO A 1 60  ? -12.567 -13.440 37.524  1.00 92.93 60  A 1 
ATOM 444  N N   . VAL A 1 61  ? -9.627  -14.554 35.739  1.00 93.34 61  A 1 
ATOM 445  C CA  . VAL A 1 61  ? -8.258  -15.007 35.442  1.00 92.93 61  A 1 
ATOM 446  C C   . VAL A 1 61  ? -8.290  -16.366 34.742  1.00 93.09 61  A 1 
ATOM 447  O O   . VAL A 1 61  ? -7.652  -16.562 33.708  1.00 91.97 61  A 1 
ATOM 448  C CB  . VAL A 1 61  ? -7.410  -15.093 36.730  1.00 92.51 61  A 1 
ATOM 449  C CG1 . VAL A 1 61  ? -5.980  -15.558 36.436  1.00 86.09 61  A 1 
ATOM 450  C CG2 . VAL A 1 61  ? -7.328  -13.742 37.446  1.00 85.97 61  A 1 
ATOM 451  N N   . ARG A 1 62  ? -9.073  -17.301 35.273  1.00 92.77 62  A 1 
ATOM 452  C CA  . ARG A 1 62  ? -9.220  -18.639 34.692  1.00 92.89 62  A 1 
ATOM 453  C C   . ARG A 1 62  ? -9.895  -18.603 33.325  1.00 92.75 62  A 1 
ATOM 454  O O   . ARG A 1 62  ? -9.506  -19.364 32.440  1.00 91.63 62  A 1 
ATOM 455  C CB  . ARG A 1 62  ? -9.991  -19.519 35.676  1.00 92.29 62  A 1 
ATOM 456  C CG  . ARG A 1 62  ? -10.026 -20.981 35.227  1.00 85.67 62  A 1 
ATOM 457  C CD  . ARG A 1 62  ? -10.793 -21.807 36.256  1.00 82.46 62  A 1 
ATOM 458  N NE  . ARG A 1 62  ? -10.778 -23.237 35.905  1.00 71.57 62  A 1 
ATOM 459  C CZ  . ARG A 1 62  ? -11.386 -24.201 36.574  1.00 66.21 62  A 1 
ATOM 460  N NH1 . ARG A 1 62  ? -12.125 -23.947 37.621  1.00 58.29 62  A 1 
ATOM 461  N NH2 . ARG A 1 62  ? -11.255 -25.445 36.205  1.00 56.92 62  A 1 
ATOM 462  N N   . GLU A 1 63  ? -10.904 -17.749 33.151  1.00 92.07 63  A 1 
ATOM 463  C CA  . GLU A 1 63  ? -11.541 -17.535 31.848  1.00 90.68 63  A 1 
ATOM 464  C C   . GLU A 1 63  ? -10.533 -17.013 30.819  1.00 90.77 63  A 1 
ATOM 465  O O   . GLU A 1 63  ? -10.438 -17.571 29.727  1.00 89.89 63  A 1 
ATOM 466  C CB  . GLU A 1 63  ? -12.719 -16.566 32.006  1.00 88.70 63  A 1 
ATOM 467  C CG  . GLU A 1 63  ? -13.460 -16.326 30.676  1.00 78.04 63  A 1 
ATOM 468  C CD  . GLU A 1 63  ? -14.616 -15.322 30.826  1.00 72.83 63  A 1 
ATOM 469  O OE1 . GLU A 1 63  ? -15.650 -15.525 30.164  1.00 63.80 63  A 1 
ATOM 470  O OE2 . GLU A 1 63  ? -14.479 -14.378 31.628  1.00 65.63 63  A 1 
ATOM 471  N N   . ALA A 1 64  ? -9.744  -16.001 31.176  1.00 91.97 64  A 1 
ATOM 472  C CA  . ALA A 1 64  ? -8.748  -15.410 30.289  1.00 91.82 64  A 1 
ATOM 473  C C   . ALA A 1 64  ? -7.659  -16.405 29.862  1.00 92.04 64  A 1 
ATOM 474  O O   . ALA A 1 64  ? -7.297  -16.430 28.687  1.00 91.77 64  A 1 
ATOM 475  C CB  . ALA A 1 64  ? -8.145  -14.206 30.994  1.00 91.75 64  A 1 
ATOM 476  N N   . ARG A 1 65  ? -7.189  -17.267 30.773  1.00 92.52 65  A 1 
ATOM 477  C CA  . ARG A 1 65  ? -6.224  -18.334 30.444  1.00 91.40 65  A 1 
ATOM 478  C C   . ARG A 1 65  ? -6.785  -19.318 29.428  1.00 90.92 65  A 1 
ATOM 479  O O   . ARG A 1 65  ? -6.153  -19.556 28.410  1.00 89.74 65  A 1 
ATOM 480  C CB  . ARG A 1 65  ? -5.769  -19.064 31.708  1.00 91.94 65  A 1 
ATOM 481  C CG  . ARG A 1 65  ? -4.778  -18.200 32.491  1.00 85.55 65  A 1 
ATOM 482  C CD  . ARG A 1 65  ? -4.317  -18.927 33.751  1.00 83.71 65  A 1 
ATOM 483  N NE  . ARG A 1 65  ? -3.296  -18.135 34.450  1.00 75.51 65  A 1 
ATOM 484  C CZ  . ARG A 1 65  ? -2.833  -18.316 35.664  1.00 69.42 65  A 1 
ATOM 485  N NH1 . ARG A 1 65  ? -3.265  -19.287 36.433  1.00 62.85 65  A 1 
ATOM 486  N NH2 . ARG A 1 65  ? -1.910  -17.507 36.109  1.00 61.79 65  A 1 
ATOM 487  N N   . ARG A 1 66  ? -8.005  -19.810 29.653  1.00 90.47 66  A 1 
ATOM 488  C CA  . ARG A 1 66  ? -8.688  -20.682 28.681  1.00 89.88 66  A 1 
ATOM 489  C C   . ARG A 1 66  ? -8.880  -20.004 27.332  1.00 90.19 66  A 1 
ATOM 490  O O   . ARG A 1 66  ? -8.818  -20.656 26.297  1.00 89.15 66  A 1 
ATOM 491  C CB  . ARG A 1 66  ? -10.060 -21.082 29.217  1.00 90.21 66  A 1 
ATOM 492  C CG  . ARG A 1 66  ? -9.947  -22.110 30.337  1.00 82.04 66  A 1 
ATOM 493  C CD  . ARG A 1 66  ? -11.351 -22.367 30.873  1.00 80.11 66  A 1 
ATOM 494  N NE  . ARG A 1 66  ? -11.354 -23.475 31.838  1.00 68.88 66  A 1 
ATOM 495  C CZ  . ARG A 1 66  ? -12.425 -23.974 32.420  1.00 62.75 66  A 1 
ATOM 496  N NH1 . ARG A 1 66  ? -13.603 -23.434 32.277  1.00 54.52 66  A 1 
ATOM 497  N NH2 . ARG A 1 66  ? -12.328 -25.053 33.148  1.00 53.43 66  A 1 
ATOM 498  N N   . PHE A 1 67  ? -9.134  -18.700 27.351  1.00 90.83 67  A 1 
ATOM 499  C CA  . PHE A 1 67  ? -9.287  -17.931 26.123  1.00 89.46 67  A 1 
ATOM 500  C C   . PHE A 1 67  ? -7.951  -17.765 25.385  1.00 90.23 67  A 1 
ATOM 501  O O   . PHE A 1 67  ? -7.902  -17.961 24.177  1.00 88.67 67  A 1 
ATOM 502  C CB  . PHE A 1 67  ? -9.961  -16.603 26.463  1.00 87.63 67  A 1 
ATOM 503  C CG  . PHE A 1 67  ? -10.417 -15.793 25.265  1.00 84.23 67  A 1 
ATOM 504  C CD1 . PHE A 1 67  ? -10.306 -14.389 25.297  1.00 76.57 67  A 1 
ATOM 505  C CD2 . PHE A 1 67  ? -10.984 -16.423 24.139  1.00 75.68 67  A 1 
ATOM 506  C CE1 . PHE A 1 67  ? -10.758 -13.624 24.214  1.00 73.16 67  A 1 
ATOM 507  C CE2 . PHE A 1 67  ? -11.422 -15.658 23.046  1.00 73.93 67  A 1 
ATOM 508  C CZ  . PHE A 1 67  ? -11.308 -14.257 23.085  1.00 75.30 67  A 1 
ATOM 509  N N   . ALA A 1 68  ? -6.854  -17.510 26.103  1.00 90.53 68  A 1 
ATOM 510  C CA  . ALA A 1 68  ? -5.507  -17.452 25.529  1.00 89.92 68  A 1 
ATOM 511  C C   . ALA A 1 68  ? -5.018  -18.814 24.992  1.00 89.21 68  A 1 
ATOM 512  O O   . ALA A 1 68  ? -4.309  -18.843 23.991  1.00 87.34 68  A 1 
ATOM 513  C CB  . ALA A 1 68  ? -4.561  -16.881 26.579  1.00 89.78 68  A 1 
ATOM 514  N N   . GLU A 1 69  ? -5.454  -19.935 25.576  1.00 89.74 69  A 1 
ATOM 515  C CA  . GLU A 1 69  ? -5.185  -21.295 25.065  1.00 87.82 69  A 1 
ATOM 516  C C   . GLU A 1 69  ? -5.775  -21.553 23.662  1.00 86.65 69  A 1 
ATOM 517  O O   . GLU A 1 69  ? -5.376  -22.505 22.993  1.00 84.23 69  A 1 
ATOM 518  C CB  . GLU A 1 69  ? -5.755  -22.342 26.046  1.00 88.09 69  A 1 
ATOM 519  C CG  . GLU A 1 69  ? -4.955  -22.489 27.358  1.00 84.43 69  A 1 
ATOM 520  C CD  . GLU A 1 69  ? -5.706  -23.278 28.454  1.00 82.87 69  A 1 
ATOM 521  O OE1 . GLU A 1 69  ? -5.204  -23.301 29.605  1.00 74.58 69  A 1 
ATOM 522  O OE2 . GLU A 1 69  ? -6.810  -23.818 28.192  1.00 76.15 69  A 1 
ATOM 523  N N   . THR A 1 70  ? -6.717  -20.718 23.192  1.00 88.29 70  A 1 
ATOM 524  C CA  . THR A 1 70  ? -7.223  -20.796 21.809  1.00 84.68 70  A 1 
ATOM 525  C C   . THR A 1 70  ? -6.253  -20.231 20.772  1.00 84.25 70  A 1 
ATOM 526  O O   . THR A 1 70  ? -6.452  -20.454 19.577  1.00 81.93 70  A 1 
ATOM 527  C CB  . THR A 1 70  ? -8.594  -20.124 21.636  1.00 84.38 70  A 1 
ATOM 528  O OG1 . THR A 1 70  ? -8.541  -18.722 21.749  1.00 79.31 70  A 1 
ATOM 529  C CG2 . THR A 1 70  ? -9.638  -20.627 22.637  1.00 77.72 70  A 1 
ATOM 530  N N   . LEU A 1 71  ? -5.226  -19.496 21.202  1.00 86.36 71  A 1 
ATOM 531  C CA  . LEU A 1 71  ? -4.171  -19.018 20.314  1.00 84.42 71  A 1 
ATOM 532  C C   . LEU A 1 71  ? -3.309  -20.196 19.840  1.00 83.13 71  A 1 
ATOM 533  O O   . LEU A 1 71  ? -3.007  -21.092 20.629  1.00 80.76 71  A 1 
ATOM 534  C CB  . LEU A 1 71  ? -3.293  -17.970 21.020  1.00 84.78 71  A 1 
ATOM 535  C CG  . LEU A 1 71  ? -4.009  -16.661 21.372  1.00 83.34 71  A 1 
ATOM 536  C CD1 . LEU A 1 71  ? -3.074  -15.784 22.215  1.00 78.31 71  A 1 
ATOM 537  C CD2 . LEU A 1 71  ? -4.399  -15.881 20.113  1.00 78.72 71  A 1 
ATOM 538  N N   . PRO A 1 72  ? -2.862  -20.198 18.582  1.00 83.41 72  A 1 
ATOM 539  C CA  . PRO A 1 72  ? -1.918  -21.202 18.128  1.00 79.65 72  A 1 
ATOM 540  C C   . PRO A 1 72  ? -0.623  -21.126 18.954  1.00 77.28 72  A 1 
ATOM 541  O O   . PRO A 1 72  ? -0.149  -20.025 19.268  1.00 73.46 72  A 1 
ATOM 542  C CB  . PRO A 1 72  ? -1.693  -20.926 16.637  1.00 77.14 72  A 1 
ATOM 543  C CG  . PRO A 1 72  ? -2.025  -19.442 16.496  1.00 74.97 72  A 1 
ATOM 544  C CD  . PRO A 1 72  ? -3.113  -19.211 17.537  1.00 78.25 72  A 1 
ATOM 545  N N   . PRO A 1 73  ? -0.025  -22.273 19.319  1.00 74.92 73  A 1 
ATOM 546  C CA  . PRO A 1 73  ? 1.194   -22.295 20.105  1.00 71.70 73  A 1 
ATOM 547  C C   . PRO A 1 73  ? 2.311   -21.549 19.370  1.00 69.38 73  A 1 
ATOM 548  O O   . PRO A 1 73  ? 2.500   -21.707 18.161  1.00 65.49 73  A 1 
ATOM 549  C CB  . PRO A 1 73  ? 1.517   -23.775 20.340  1.00 69.07 73  A 1 
ATOM 550  C CG  . PRO A 1 73  ? 0.806   -24.489 19.190  1.00 67.24 73  A 1 
ATOM 551  C CD  . PRO A 1 73  ? -0.422  -23.622 18.934  1.00 71.37 73  A 1 
ATOM 552  N N   . ALA A 1 74  ? 3.068   -20.732 20.105  1.00 68.19 74  A 1 
ATOM 553  C CA  . ALA A 1 74  ? 4.241   -20.076 19.554  1.00 66.22 74  A 1 
ATOM 554  C C   . ALA A 1 74  ? 5.239   -21.151 19.092  1.00 64.63 74  A 1 
ATOM 555  O O   . ALA A 1 74  ? 5.659   -22.000 19.878  1.00 60.76 74  A 1 
ATOM 556  C CB  . ALA A 1 74  ? 4.837   -19.128 20.599  1.00 62.13 74  A 1 
ATOM 557  N N   . ALA A 1 75  ? 5.612   -21.129 17.811  1.00 58.38 75  A 1 
ATOM 558  C CA  . ALA A 1 75  ? 6.653   -22.027 17.319  1.00 57.77 75  A 1 
ATOM 559  C C   . ALA A 1 75  ? 7.963   -21.769 18.098  1.00 56.32 75  A 1 
ATOM 560  O O   . ALA A 1 75  ? 8.302   -20.602 18.333  1.00 53.12 75  A 1 
ATOM 561  C CB  . ALA A 1 75  ? 6.817   -21.845 15.807  1.00 54.34 75  A 1 
ATOM 562  N N   . PRO A 1 76  ? 8.697   -22.810 18.513  1.00 52.09 76  A 1 
ATOM 563  C CA  . PRO A 1 76  ? 9.926   -22.640 19.275  1.00 52.25 76  A 1 
ATOM 564  C C   . PRO A 1 76  ? 10.921  -21.797 18.473  1.00 51.13 76  A 1 
ATOM 565  O O   . PRO A 1 76  ? 11.143  -22.036 17.284  1.00 49.30 76  A 1 
ATOM 566  C CB  . PRO A 1 76  ? 10.434  -24.055 19.582  1.00 50.18 76  A 1 
ATOM 567  C CG  . PRO A 1 76  ? 9.768   -24.924 18.516  1.00 49.56 76  A 1 
ATOM 568  C CD  . PRO A 1 76  ? 8.448   -24.220 18.240  1.00 54.32 76  A 1 
ATOM 569  N N   . ALA A 1 77  ? 11.499  -20.790 19.127  1.00 47.15 77  A 1 
ATOM 570  C CA  . ALA A 1 77  ? 12.501  -19.929 18.524  1.00 47.19 77  A 1 
ATOM 571  C C   . ALA A 1 77  ? 13.723  -20.776 18.135  1.00 45.72 77  A 1 
ATOM 572  O O   . ALA A 1 77  ? 14.469  -21.237 18.999  1.00 43.56 77  A 1 
ATOM 573  C CB  . ALA A 1 77  ? 12.850  -18.804 19.509  1.00 45.11 77  A 1 
ATOM 574  N N   . ALA A 1 78  ? 13.929  -20.987 16.835  1.00 41.82 78  A 1 
ATOM 575  C CA  . ALA A 1 78  ? 15.212  -21.460 16.333  1.00 41.61 78  A 1 
ATOM 576  C C   . ALA A 1 78  ? 16.269  -20.404 16.699  1.00 40.51 78  A 1 
ATOM 577  O O   . ALA A 1 78  ? 16.082  -19.220 16.425  1.00 38.07 78  A 1 
ATOM 578  C CB  . ALA A 1 78  ? 15.104  -21.723 14.827  1.00 39.66 78  A 1 
ATOM 579  N N   . GLY A 1 79  ? 17.315  -20.823 17.417  1.00 38.59 79  A 1 
ATOM 580  C CA  . GLY A 1 79  ? 18.282  -19.953 18.082  1.00 39.50 79  A 1 
ATOM 581  C C   . GLY A 1 79  ? 18.834  -18.829 17.197  1.00 39.51 79  A 1 
ATOM 582  O O   . GLY A 1 79  ? 19.607  -19.064 16.281  1.00 37.29 79  A 1 
ATOM 583  N N   . GLY A 1 80  ? 18.457  -17.602 17.524  1.00 37.85 80  A 1 
ATOM 584  C CA  . GLY A 1 80  ? 18.925  -16.364 16.903  1.00 38.98 80  A 1 
ATOM 585  C C   . GLY A 1 80  ? 18.100  -15.186 17.435  1.00 39.36 80  A 1 
ATOM 586  O O   . GLY A 1 80  ? 16.914  -15.342 17.712  1.00 37.18 80  A 1 
ATOM 587  N N   . LYS A 1 81  ? 18.694  -14.005 17.598  1.00 37.59 81  A 1 
ATOM 588  C CA  . LYS A 1 81  ? 18.044  -12.759 18.077  1.00 39.58 81  A 1 
ATOM 589  C C   . LYS A 1 81  ? 17.024  -12.169 17.070  1.00 41.39 81  A 1 
ATOM 590  O O   . LYS A 1 81  ? 16.997  -10.960 16.836  1.00 40.10 81  A 1 
ATOM 591  C CB  . LYS A 1 81  ? 19.118  -11.719 18.473  1.00 36.42 81  A 1 
ATOM 592  C CG  . LYS A 1 81  ? 19.876  -12.014 19.770  1.00 31.88 81  A 1 
ATOM 593  C CD  . LYS A 1 81  ? 20.894  -10.888 20.028  1.00 28.83 81  A 1 
ATOM 594  C CE  . LYS A 1 81  ? 21.597  -11.061 21.377  1.00 24.68 81  A 1 
ATOM 595  N NZ  . LYS A 1 81  ? 22.645  -10.025 21.581  1.00 22.53 81  A 1 
ATOM 596  N N   . GLY A 1 82  ? 16.205  -13.009 16.445  1.00 39.27 82  A 1 
ATOM 597  C CA  . GLY A 1 82  ? 15.110  -12.659 15.549  1.00 40.77 82  A 1 
ATOM 598  C C   . GLY A 1 82  ? 13.757  -12.696 16.268  1.00 41.81 82  A 1 
ATOM 599  O O   . GLY A 1 82  ? 13.577  -13.415 17.249  1.00 39.94 82  A 1 
ATOM 600  N N   . ILE A 1 83  ? 12.824  -11.902 15.789  1.00 44.42 83  A 1 
ATOM 601  C CA  . ILE A 1 83  ? 11.427  -11.835 16.243  1.00 45.72 83  A 1 
ATOM 602  C C   . ILE A 1 83  ? 10.829  -13.256 16.251  1.00 47.01 83  A 1 
ATOM 603  O O   . ILE A 1 83  ? 10.986  -13.988 15.273  1.00 45.58 83  A 1 
ATOM 604  C CB  . ILE A 1 83  ? 10.651  -10.871 15.305  1.00 43.05 83  A 1 
ATOM 605  C CG1 . ILE A 1 83  ? 11.230  -9.433  15.404  1.00 40.06 83  A 1 
ATOM 606  C CG2 . ILE A 1 83  ? 9.146   -10.853 15.609  1.00 39.00 83  A 1 
ATOM 607  C CD1 . ILE A 1 83  ? 10.776  -8.493  14.276  1.00 35.61 83  A 1 
ATOM 608  N N   . ALA A 1 84  ? 10.155  -13.644 17.349  1.00 51.17 84  A 1 
ATOM 609  C CA  . ALA A 1 84  ? 9.481   -14.940 17.462  1.00 52.82 84  A 1 
ATOM 610  C C   . ALA A 1 84  ? 8.580   -15.198 16.230  1.00 54.48 84  A 1 
ATOM 611  O O   . ALA A 1 84  ? 7.929   -14.258 15.759  1.00 52.41 84  A 1 
ATOM 612  C CB  . ALA A 1 84  ? 8.674   -14.962 18.769  1.00 49.06 84  A 1 
ATOM 613  N N   . PRO A 1 85  ? 8.509   -16.436 15.699  1.00 52.70 85  A 1 
ATOM 614  C CA  . PRO A 1 85  ? 7.882   -16.749 14.409  1.00 53.17 85  A 1 
ATOM 615  C C   . PRO A 1 85  ? 6.340   -16.756 14.434  1.00 55.49 85  A 1 
ATOM 616  O O   . PRO A 1 85  ? 5.702   -17.602 13.810  1.00 52.82 85  A 1 
ATOM 617  C CB  . PRO A 1 85  ? 8.505   -18.096 13.993  1.00 48.90 85  A 1 
ATOM 618  C CG  . PRO A 1 85  ? 8.774   -18.767 15.335  1.00 47.53 85  A 1 
ATOM 619  C CD  . PRO A 1 85  ? 9.210   -17.600 16.211  1.00 49.13 85  A 1 
ATOM 620  N N   . GLY A 1 86  ? 5.718   -15.821 15.136  1.00 63.48 86  A 1 
ATOM 621  C CA  . GLY A 1 86  ? 4.285   -15.549 15.121  1.00 66.53 86  A 1 
ATOM 622  C C   . GLY A 1 86  ? 4.016   -14.066 14.851  1.00 70.66 86  A 1 
ATOM 623  O O   . GLY A 1 86  ? 4.769   -13.216 15.316  1.00 66.46 86  A 1 
ATOM 624  N N   . GLY A 1 87  ? 2.955   -13.745 14.114  1.00 73.35 87  A 1 
ATOM 625  C CA  . GLY A 1 87  ? 2.458   -12.369 13.984  1.00 77.34 87  A 1 
ATOM 626  C C   . GLY A 1 87  ? 2.034   -11.785 15.344  1.00 81.97 87  A 1 
ATOM 627  O O   . GLY A 1 87  ? 1.952   -12.529 16.326  1.00 80.53 87  A 1 
ATOM 628  N N   . PRO A 1 88  ? 1.745   -10.480 15.459  1.00 82.29 88  A 1 
ATOM 629  C CA  . PRO A 1 88  ? 1.280   -9.888  16.714  1.00 85.29 88  A 1 
ATOM 630  C C   . PRO A 1 88  ? -0.056  -10.500 17.170  1.00 87.91 88  A 1 
ATOM 631  O O   . PRO A 1 88  ? -0.851  -10.962 16.352  1.00 87.47 88  A 1 
ATOM 632  C CB  . PRO A 1 88  ? 1.165   -8.389  16.432  1.00 82.77 88  A 1 
ATOM 633  C CG  . PRO A 1 88  ? 0.896   -8.334  14.925  1.00 80.52 88  A 1 
ATOM 634  C CD  . PRO A 1 88  ? 1.712   -9.506  14.386  1.00 82.65 88  A 1 
ATOM 635  N N   . VAL A 1 89  ? -0.328  -10.463 18.481  1.00 87.33 89  A 1 
ATOM 636  C CA  . VAL A 1 89  ? -1.651  -10.803 19.035  1.00 89.58 89  A 1 
ATOM 637  C C   . VAL A 1 89  ? -2.454  -9.519  19.199  1.00 90.96 89  A 1 
ATOM 638  O O   . VAL A 1 89  ? -2.023  -8.602  19.900  1.00 90.38 89  A 1 
ATOM 639  C CB  . VAL A 1 89  ? -1.571  -11.557 20.376  1.00 89.49 89  A 1 
ATOM 640  C CG1 . VAL A 1 89  ? -2.967  -11.998 20.844  1.00 83.87 89  A 1 
ATOM 641  C CG2 . VAL A 1 89  ? -0.702  -12.812 20.292  1.00 83.36 89  A 1 
ATOM 642  N N   . LEU A 1 90  ? -3.629  -9.452  18.586  1.00 89.89 90  A 1 
ATOM 643  C CA  . LEU A 1 90  ? -4.572  -8.353  18.749  1.00 90.62 90  A 1 
ATOM 644  C C   . LEU A 1 90  ? -5.558  -8.657  19.871  1.00 91.65 90  A 1 
ATOM 645  O O   . LEU A 1 90  ? -6.253  -9.669  19.846  1.00 90.09 90  A 1 
ATOM 646  C CB  . LEU A 1 90  ? -5.320  -8.060  17.444  1.00 88.59 90  A 1 
ATOM 647  C CG  . LEU A 1 90  ? -4.630  -7.012  16.567  1.00 82.88 90  A 1 
ATOM 648  C CD1 . LEU A 1 90  ? -3.340  -7.535  15.950  1.00 75.40 90  A 1 
ATOM 649  C CD2 . LEU A 1 90  ? -5.557  -6.608  15.429  1.00 75.31 90  A 1 
ATOM 650  N N   . ILE A 1 91  ? -5.676  -7.734  20.808  1.00 90.83 91  A 1 
ATOM 651  C CA  . ILE A 1 91  ? -6.663  -7.770  21.883  1.00 91.44 91  A 1 
ATOM 652  C C   . ILE A 1 91  ? -7.741  -6.732  21.560  1.00 91.89 91  A 1 
ATOM 653  O O   . ILE A 1 91  ? -7.502  -5.531  21.681  1.00 90.44 91  A 1 
ATOM 654  C CB  . ILE A 1 91  ? -5.991  -7.511  23.250  1.00 91.47 91  A 1 
ATOM 655  C CG1 . ILE A 1 91  ? -4.730  -8.373  23.503  1.00 87.99 91  A 1 
ATOM 656  C CG2 . ILE A 1 91  ? -7.017  -7.701  24.374  1.00 88.01 91  A 1 
ATOM 657  C CD1 . ILE A 1 91  ? -4.947  -9.889  23.477  1.00 79.24 91  A 1 
ATOM 658  N N   . LEU A 1 92  ? -8.915  -7.182  21.124  1.00 90.29 92  A 1 
ATOM 659  C CA  . LEU A 1 92  ? -10.061 -6.321  20.831  1.00 90.56 92  A 1 
ATOM 660  C C   . LEU A 1 92  ? -10.963 -6.211  22.063  1.00 90.96 92  A 1 
ATOM 661  O O   . LEU A 1 92  ? -11.675 -7.157  22.405  1.00 89.20 92  A 1 
ATOM 662  C CB  . LEU A 1 92  ? -10.847 -6.832  19.607  1.00 89.85 92  A 1 
ATOM 663  C CG  . LEU A 1 92  ? -10.049 -6.988  18.301  1.00 88.23 92  A 1 
ATOM 664  C CD1 . LEU A 1 92  ? -11.015 -7.326  17.162  1.00 81.05 92  A 1 
ATOM 665  C CD2 . LEU A 1 92  ? -9.290  -5.722  17.916  1.00 81.89 92  A 1 
ATOM 666  N N   . GLY A 1 93  ? -10.956 -5.053  22.705  1.00 89.47 93  A 1 
ATOM 667  C CA  . GLY A 1 93  ? -11.627 -4.801  23.977  1.00 89.91 93  A 1 
ATOM 668  C C   . GLY A 1 93  ? -10.756 -5.241  25.156  1.00 91.10 93  A 1 
ATOM 669  O O   . GLY A 1 93  ? -10.744 -6.419  25.504  1.00 88.25 93  A 1 
ATOM 670  N N   . PHE A 1 94  ? -10.034 -4.296  25.752  1.00 89.16 94  A 1 
ATOM 671  C CA  . PHE A 1 94  ? -9.072  -4.576  26.827  1.00 89.58 94  A 1 
ATOM 672  C C   . PHE A 1 94  ? -9.757  -4.996  28.129  1.00 91.06 94  A 1 
ATOM 673  O O   . PHE A 1 94  ? -9.297  -5.915  28.807  1.00 88.38 94  A 1 
ATOM 674  C CB  . PHE A 1 94  ? -8.204  -3.333  27.045  1.00 87.82 94  A 1 
ATOM 675  C CG  . PHE A 1 94  ? -7.056  -3.533  28.012  1.00 87.38 94  A 1 
ATOM 676  C CD1 . PHE A 1 94  ? -7.041  -2.867  29.255  1.00 77.99 94  A 1 
ATOM 677  C CD2 . PHE A 1 94  ? -5.983  -4.368  27.660  1.00 78.32 94  A 1 
ATOM 678  C CE1 . PHE A 1 94  ? -5.947  -3.021  30.124  1.00 76.51 94  A 1 
ATOM 679  C CE2 . PHE A 1 94  ? -4.893  -4.526  28.534  1.00 76.31 94  A 1 
ATOM 680  C CZ  . PHE A 1 94  ? -4.870  -3.849  29.763  1.00 83.66 94  A 1 
ATOM 681  N N   . GLY A 1 95  ? -10.868 -4.341  28.471  1.00 89.23 95  A 1 
ATOM 682  C CA  . GLY A 1 95  ? -11.528 -4.523  29.762  1.00 89.65 95  A 1 
ATOM 683  C C   . GLY A 1 95  ? -10.565 -4.231  30.918  1.00 91.12 95  A 1 
ATOM 684  O O   . GLY A 1 95  ? -9.907  -3.196  30.930  1.00 88.78 95  A 1 
ATOM 685  N N   . LEU A 1 96  ? -10.439 -5.147  31.872  1.00 89.29 96  A 1 
ATOM 686  C CA  . LEU A 1 96  ? -9.458  -5.071  32.965  1.00 90.80 96  A 1 
ATOM 687  C C   . LEU A 1 96  ? -8.110  -5.748  32.630  1.00 92.19 96  A 1 
ATOM 688  O O   . LEU A 1 96  ? -7.301  -5.965  33.524  1.00 90.47 96  A 1 
ATOM 689  C CB  . LEU A 1 96  ? -10.068 -5.622  34.268  1.00 89.44 96  A 1 
ATOM 690  C CG  . LEU A 1 96  ? -11.308 -4.882  34.796  1.00 87.71 96  A 1 
ATOM 691  C CD1 . LEU A 1 96  ? -11.755 -5.536  36.106  1.00 79.81 96  A 1 
ATOM 692  C CD2 . LEU A 1 96  ? -11.050 -3.402  35.066  1.00 80.55 96  A 1 
ATOM 693  N N   . GLY A 1 97  ? -7.855  -6.125  31.376  1.00 90.37 97  A 1 
ATOM 694  C CA  . GLY A 1 97  ? -6.559  -6.627  30.905  1.00 91.17 97  A 1 
ATOM 695  C C   . GLY A 1 97  ? -6.289  -8.122  31.075  1.00 92.77 97  A 1 
ATOM 696  O O   . GLY A 1 97  ? -5.237  -8.586  30.651  1.00 91.12 97  A 1 
ATOM 697  N N   . TYR A 1 98  ? -7.217  -8.904  31.619  1.00 93.13 98  A 1 
ATOM 698  C CA  . TYR A 1 98  ? -7.015  -10.342 31.873  1.00 93.88 98  A 1 
ATOM 699  C C   . TYR A 1 98  ? -6.625  -11.141 30.619  1.00 94.49 98  A 1 
ATOM 700  O O   . TYR A 1 98  ? -5.692  -11.939 30.659  1.00 93.44 98  A 1 
ATOM 701  C CB  . TYR A 1 98  ? -8.290  -10.946 32.470  1.00 93.42 98  A 1 
ATOM 702  C CG  . TYR A 1 98  ? -8.606  -10.495 33.876  1.00 94.14 98  A 1 
ATOM 703  C CD1 . TYR A 1 98  ? -7.806  -10.947 34.940  1.00 89.62 98  A 1 
ATOM 704  C CD2 . TYR A 1 98  ? -9.703  -9.648  34.129  1.00 89.29 98  A 1 
ATOM 705  C CE1 . TYR A 1 98  ? -8.095  -10.556 36.255  1.00 88.76 98  A 1 
ATOM 706  C CE2 . TYR A 1 98  ? -9.995  -9.252  35.446  1.00 88.11 98  A 1 
ATOM 707  C CZ  . TYR A 1 98  ? -9.190  -9.707  36.511  1.00 92.52 98  A 1 
ATOM 708  O OH  . TYR A 1 98  ? -9.464  -9.332  37.787  1.00 91.10 98  A 1 
ATOM 709  N N   . ALA A 1 99  ? -7.307  -10.922 29.489  1.00 93.10 99  A 1 
ATOM 710  C CA  . ALA A 1 99  ? -7.008  -11.623 28.242  1.00 92.64 99  A 1 
ATOM 711  C C   . ALA A 1 99  ? -5.631  -11.237 27.674  1.00 93.39 99  A 1 
ATOM 712  O O   . ALA A 1 99  ? -4.938  -12.085 27.121  1.00 92.71 99  A 1 
ATOM 713  C CB  . ALA A 1 99  ? -8.127  -11.335 27.238  1.00 92.09 99  A 1 
ATOM 714  N N   . ALA A 1 100 ? -5.231  -9.976  27.828  1.00 92.72 100 A 1 
ATOM 715  C CA  . ALA A 1 100 ? -3.937  -9.483  27.375  1.00 92.34 100 A 1 
ATOM 716  C C   . ALA A 1 100 ? -2.775  -10.072 28.196  1.00 92.81 100 A 1 
ATOM 717  O O   . ALA A 1 100 ? -1.793  -10.526 27.616  1.00 92.00 100 A 1 
ATOM 718  C CB  . ALA A 1 100 ? -3.968  -7.954  27.422  1.00 91.74 100 A 1 
ATOM 719  N N   . GLU A 1 101 ? -2.914  -10.139 29.518  1.00 92.79 101 A 1 
ATOM 720  C CA  . GLU A 1 101 ? -1.925  -10.799 30.383  1.00 92.94 101 A 1 
ATOM 721  C C   . GLU A 1 101 ? -1.829  -12.301 30.104  1.00 92.80 101 A 1 
ATOM 722  O O   . GLU A 1 101 ? -0.730  -12.816 29.930  1.00 91.99 101 A 1 
ATOM 723  C CB  . GLU A 1 101 ? -2.278  -10.597 31.855  1.00 92.38 101 A 1 
ATOM 724  C CG  . GLU A 1 101 ? -1.995  -9.173  32.334  1.00 87.51 101 A 1 
ATOM 725  C CD  . GLU A 1 101 ? -2.447  -9.025  33.785  1.00 89.36 101 A 1 
ATOM 726  O OE1 . GLU A 1 101 ? -1.686  -8.542  34.639  1.00 79.24 101 A 1 
ATOM 727  O OE2 . GLU A 1 101 ? -3.617  -9.399  34.055  1.00 81.61 101 A 1 
ATOM 728  N N   . ALA A 1 102 ? -2.960  -12.990 29.991  1.00 94.03 102 A 1 
ATOM 729  C CA  . ALA A 1 102 ? -2.965  -14.416 29.677  1.00 93.37 102 A 1 
ATOM 730  C C   . ALA A 1 102 ? -2.328  -14.712 28.307  1.00 92.96 102 A 1 
ATOM 731  O O   . ALA A 1 102 ? -1.607  -15.697 28.159  1.00 92.17 102 A 1 
ATOM 732  C CB  . ALA A 1 102 ? -4.409  -14.913 29.756  1.00 93.65 102 A 1 
ATOM 733  N N   . ALA A 1 103 ? -2.539  -13.843 27.311  1.00 93.16 103 A 1 
ATOM 734  C CA  . ALA A 1 103 ? -1.869  -13.947 26.016  1.00 91.79 103 A 1 
ATOM 735  C C   . ALA A 1 103 ? -0.350  -13.723 26.122  1.00 91.33 103 A 1 
ATOM 736  O O   . ALA A 1 103 ? 0.418   -14.446 25.491  1.00 90.12 103 A 1 
ATOM 737  C CB  . ALA A 1 103 ? -2.507  -12.941 25.053  1.00 91.51 103 A 1 
ATOM 738  N N   . ALA A 1 104 ? 0.085   -12.756 26.937  1.00 92.51 104 A 1 
ATOM 739  C CA  . ALA A 1 104 ? 1.499   -12.503 27.204  1.00 91.27 104 A 1 
ATOM 740  C C   . ALA A 1 104 ? 2.178   -13.681 27.927  1.00 90.50 104 A 1 
ATOM 741  O O   . ALA A 1 104 ? 3.290   -14.068 27.566  1.00 89.09 104 A 1 
ATOM 742  C CB  . ALA A 1 104 ? 1.615   -11.215 28.027  1.00 91.20 104 A 1 
ATOM 743  N N   . GLU A 1 105 ? 1.498   -14.277 28.912  1.00 90.97 105 A 1 
ATOM 744  C CA  . GLU A 1 105 ? 1.966   -15.470 29.630  1.00 89.40 105 A 1 
ATOM 745  C C   . GLU A 1 105 ? 2.056   -16.698 28.708  1.00 87.94 105 A 1 
ATOM 746  O O   . GLU A 1 105 ? 3.033   -17.439 28.766  1.00 85.35 105 A 1 
ATOM 747  C CB  . GLU A 1 105 ? 1.036   -15.788 30.826  1.00 89.65 105 A 1 
ATOM 748  C CG  . GLU A 1 105 ? 1.157   -14.811 32.011  1.00 85.96 105 A 1 
ATOM 749  C CD  . GLU A 1 105 ? 0.249   -15.146 33.226  1.00 84.23 105 A 1 
ATOM 750  O OE1 . GLU A 1 105 ? 0.294   -14.376 34.205  1.00 74.55 105 A 1 
ATOM 751  O OE2 . GLU A 1 105 ? -0.466  -16.184 33.249  1.00 76.22 105 A 1 
ATOM 752  N N   . GLY A 1 106 ? 1.061   -16.901 27.847  1.00 89.88 106 A 1 
ATOM 753  C CA  . GLY A 1 106 ? 0.998   -18.040 26.923  1.00 87.28 106 A 1 
ATOM 754  C C   . GLY A 1 106 ? 1.951   -17.947 25.728  1.00 86.08 106 A 1 
ATOM 755  O O   . GLY A 1 106 ? 2.349   -18.975 25.176  1.00 82.61 106 A 1 
ATOM 756  N N   . ALA A 1 107 ? 2.347   -16.730 25.334  1.00 87.49 107 A 1 
ATOM 757  C CA  . ALA A 1 107 ? 3.254   -16.490 24.214  1.00 85.22 107 A 1 
ATOM 758  C C   . ALA A 1 107 ? 4.315   -15.411 24.545  1.00 85.70 107 A 1 
ATOM 759  O O   . ALA A 1 107 ? 4.271   -14.305 23.991  1.00 83.52 107 A 1 
ATOM 760  C CB  . ALA A 1 107 ? 2.412   -16.169 22.975  1.00 82.93 107 A 1 
ATOM 761  N N   . PRO A 1 108 ? 5.283   -15.703 25.428  1.00 87.91 108 A 1 
ATOM 762  C CA  . PRO A 1 108 ? 6.282   -14.735 25.871  1.00 86.56 108 A 1 
ATOM 763  C C   . PRO A 1 108 ? 7.091   -14.141 24.709  1.00 85.38 108 A 1 
ATOM 764  O O   . PRO A 1 108 ? 7.546   -14.848 23.809  1.00 82.08 108 A 1 
ATOM 765  C CB  . PRO A 1 108 ? 7.183   -15.478 26.865  1.00 85.32 108 A 1 
ATOM 766  C CG  . PRO A 1 108 ? 6.287   -16.600 27.386  1.00 82.27 108 A 1 
ATOM 767  C CD  . PRO A 1 108 ? 5.444   -16.952 26.168  1.00 85.89 108 A 1 
ATOM 768  N N   . GLY A 1 109 ? 7.292   -12.816 24.732  1.00 83.86 109 A 1 
ATOM 769  C CA  . GLY A 1 109 ? 8.057   -12.079 23.720  1.00 82.79 109 A 1 
ATOM 770  C C   . GLY A 1 109 ? 7.303   -11.777 22.420  1.00 83.56 109 A 1 
ATOM 771  O O   . GLY A 1 109 ? 7.826   -11.037 21.576  1.00 80.44 109 A 1 
ATOM 772  N N   . ARG A 1 110 ? 6.079   -12.288 22.255  1.00 83.39 110 A 1 
ATOM 773  C CA  . ARG A 1 110 ? 5.211   -11.980 21.116  1.00 85.46 110 A 1 
ATOM 774  C C   . ARG A 1 110 ? 4.624   -10.567 21.256  1.00 86.44 110 A 1 
ATOM 775  O O   . ARG A 1 110 ? 4.127   -10.235 22.327  1.00 85.07 110 A 1 
ATOM 776  C CB  . ARG A 1 110 ? 4.137   -13.070 21.021  1.00 83.90 110 A 1 
ATOM 777  C CG  . ARG A 1 110 ? 3.431   -13.047 19.670  1.00 79.77 110 A 1 
ATOM 778  C CD  . ARG A 1 110 ? 2.455   -14.212 19.553  1.00 79.75 110 A 1 
ATOM 779  N NE  . ARG A 1 110 ? 1.737   -14.112 18.286  1.00 76.78 110 A 1 
ATOM 780  C CZ  . ARG A 1 110 ? 0.730   -14.841 17.846  1.00 76.91 110 A 1 
ATOM 781  N NH1 . ARG A 1 110 ? 0.207   -15.845 18.490  1.00 70.93 110 A 1 
ATOM 782  N NH2 . ARG A 1 110 ? 0.211   -14.548 16.716  1.00 68.32 110 A 1 
ATOM 783  N N   . PRO A 1 111 ? 4.661   -9.720  20.211  1.00 86.55 111 A 1 
ATOM 784  C CA  . PRO A 1 111 ? 4.079   -8.383  20.294  1.00 86.70 111 A 1 
ATOM 785  C C   . PRO A 1 111 ? 2.563   -8.415  20.520  1.00 88.68 111 A 1 
ATOM 786  O O   . PRO A 1 111 ? 1.851   -9.204  19.895  1.00 88.01 111 A 1 
ATOM 787  C CB  . PRO A 1 111 ? 4.441   -7.678  18.986  1.00 83.86 111 A 1 
ATOM 788  C CG  . PRO A 1 111 ? 5.652   -8.456  18.472  1.00 79.90 111 A 1 
ATOM 789  C CD  . PRO A 1 111 ? 5.374   -9.876  18.950  1.00 82.09 111 A 1 
ATOM 790  N N   . LEU A 1 112 ? 2.072   -7.525  21.386  1.00 86.96 112 A 1 
ATOM 791  C CA  . LEU A 1 112 ? 0.653   -7.362  21.691  1.00 88.73 112 A 1 
ATOM 792  C C   . LEU A 1 112 ? 0.154   -6.019  21.153  1.00 89.40 112 A 1 
ATOM 793  O O   . LEU A 1 112 ? 0.753   -4.976  21.409  1.00 88.09 112 A 1 
ATOM 794  C CB  . LEU A 1 112 ? 0.427   -7.455  23.209  1.00 88.86 112 A 1 
ATOM 795  C CG  . LEU A 1 112 ? 0.843   -8.786  23.859  1.00 87.61 112 A 1 
ATOM 796  C CD1 . LEU A 1 112 ? 0.643   -8.684  25.370  1.00 80.45 112 A 1 
ATOM 797  C CD2 . LEU A 1 112 ? 0.023   -9.967  23.356  1.00 80.32 112 A 1 
ATOM 798  N N   . ILE A 1 113 ? -0.971  -6.028  20.449  1.00 89.72 113 A 1 
ATOM 799  C CA  . ILE A 1 113 ? -1.670  -4.824  20.009  1.00 90.31 113 A 1 
ATOM 800  C C   . ILE A 1 113 ? -3.000  -4.760  20.754  1.00 91.50 113 A 1 
ATOM 801  O O   . ILE A 1 113 ? -3.910  -5.544  20.491  1.00 90.63 113 A 1 
ATOM 802  C CB  . ILE A 1 113 ? -1.843  -4.785  18.475  1.00 89.38 113 A 1 
ATOM 803  C CG1 . ILE A 1 113 ? -0.487  -4.928  17.742  1.00 86.65 113 A 1 
ATOM 804  C CG2 . ILE A 1 113 ? -2.547  -3.473  18.082  1.00 86.30 113 A 1 
ATOM 805  C CD1 . ILE A 1 113 ? -0.618  -5.063  16.218  1.00 81.13 113 A 1 
ATOM 806  N N   . VAL A 1 114 ? -3.112  -3.828  21.690  1.00 90.09 114 A 1 
ATOM 807  C CA  . VAL A 1 114 ? -4.316  -3.626  22.498  1.00 90.45 114 A 1 
ATOM 808  C C   . VAL A 1 114 ? -5.182  -2.566  21.836  1.00 90.80 114 A 1 
ATOM 809  O O   . VAL A 1 114 ? -4.748  -1.427  21.676  1.00 89.29 114 A 1 
ATOM 810  C CB  . VAL A 1 114 ? -3.942  -3.237  23.937  1.00 89.93 114 A 1 
ATOM 811  C CG1 . VAL A 1 114 ? -5.182  -2.874  24.757  1.00 84.82 114 A 1 
ATOM 812  C CG2 . VAL A 1 114 ? -3.220  -4.397  24.642  1.00 84.27 114 A 1 
ATOM 813  N N   . VAL A 1 115 ? -6.408  -2.922  21.476  1.00 90.71 115 A 1 
ATOM 814  C CA  . VAL A 1 115 ? -7.369  -2.044  20.805  1.00 90.76 115 A 1 
ATOM 815  C C   . VAL A 1 115 ? -8.589  -1.856  21.699  1.00 91.34 115 A 1 
ATOM 816  O O   . VAL A 1 115 ? -9.374  -2.783  21.898  1.00 89.97 115 A 1 
ATOM 817  C CB  . VAL A 1 115 ? -7.758  -2.602  19.424  1.00 89.74 115 A 1 
ATOM 818  C CG1 . VAL A 1 115 ? -8.613  -1.583  18.666  1.00 83.11 115 A 1 
ATOM 819  C CG2 . VAL A 1 115 ? -6.541  -2.937  18.554  1.00 83.44 115 A 1 
ATOM 820  N N   . GLU A 1 116 ? -8.773  -0.644  22.228  1.00 90.74 116 A 1 
ATOM 821  C CA  . GLU A 1 116 ? -9.872  -0.302  23.133  1.00 90.06 116 A 1 
ATOM 822  C C   . GLU A 1 116 ? -10.553 0.996   22.693  1.00 89.64 116 A 1 
ATOM 823  O O   . GLU A 1 116 ? -9.903  2.025   22.490  1.00 87.21 116 A 1 
ATOM 824  C CB  . GLU A 1 116 ? -9.348  -0.237  24.576  1.00 88.92 116 A 1 
ATOM 825  C CG  . GLU A 1 116 ? -10.409 0.142   25.619  1.00 85.53 116 A 1 
ATOM 826  C CD  . GLU A 1 116 ? -11.663 -0.727  25.500  1.00 87.52 116 A 1 
ATOM 827  O OE1 . GLU A 1 116 ? -12.684 -0.200  24.990  1.00 78.00 116 A 1 
ATOM 828  O OE2 . GLU A 1 116 ? -11.599 -1.924  25.843  1.00 80.71 116 A 1 
ATOM 829  N N   . LYS A 1 117 ? -11.882 0.969   22.544  1.00 88.43 117 A 1 
ATOM 830  C CA  . LYS A 1 117 ? -12.641 2.163   22.144  1.00 87.61 117 A 1 
ATOM 831  C C   . LYS A 1 117 ? -12.652 3.222   23.240  1.00 86.86 117 A 1 
ATOM 832  O O   . LYS A 1 117 ? -12.576 4.412   22.947  1.00 84.73 117 A 1 
ATOM 833  C CB  . LYS A 1 117 ? -14.072 1.759   21.779  1.00 86.31 117 A 1 
ATOM 834  C CG  . LYS A 1 117 ? -14.877 2.955   21.246  1.00 84.61 117 A 1 
ATOM 835  C CD  . LYS A 1 117 ? -16.289 2.491   20.908  1.00 80.54 117 A 1 
ATOM 836  C CE  . LYS A 1 117 ? -17.169 3.627   20.405  1.00 74.18 117 A 1 
ATOM 837  N NZ  . LYS A 1 117 ? -18.525 3.101   20.100  1.00 68.16 117 A 1 
ATOM 838  N N   . ARG A 1 118 ? -12.805 2.787   24.496  1.00 88.36 118 A 1 
ATOM 839  C CA  . ARG A 1 118 ? -13.130 3.652   25.626  1.00 87.62 118 A 1 
ATOM 840  C C   . ARG A 1 118 ? -11.916 3.854   26.518  1.00 88.18 118 A 1 
ATOM 841  O O   . ARG A 1 118 ? -11.474 2.934   27.193  1.00 86.80 118 A 1 
ATOM 842  C CB  . ARG A 1 118 ? -14.307 3.054   26.401  1.00 86.19 118 A 1 
ATOM 843  C CG  . ARG A 1 118 ? -15.580 3.008   25.556  1.00 82.18 118 A 1 
ATOM 844  C CD  . ARG A 1 118 ? -16.722 2.393   26.359  1.00 78.81 118 A 1 
ATOM 845  N NE  . ARG A 1 118 ? -17.946 2.393   25.540  1.00 75.27 118 A 1 
ATOM 846  C CZ  . ARG A 1 118 ? -18.788 3.397   25.368  1.00 71.27 118 A 1 
ATOM 847  N NH1 . ARG A 1 118 ? -18.696 4.514   26.044  1.00 63.36 118 A 1 
ATOM 848  N NH2 . ARG A 1 118 ? -19.723 3.277   24.482  1.00 65.06 118 A 1 
ATOM 849  N N   . ARG A 1 119 ? -11.429 5.092   26.553  1.00 85.30 119 A 1 
ATOM 850  C CA  . ARG A 1 119 ? -10.314 5.492   27.425  1.00 84.97 119 A 1 
ATOM 851  C C   . ARG A 1 119 ? -10.625 5.220   28.897  1.00 85.90 119 A 1 
ATOM 852  O O   . ARG A 1 119 ? -9.748  4.826   29.653  1.00 84.06 119 A 1 
ATOM 853  C CB  . ARG A 1 119 ? -10.012 6.983   27.228  1.00 82.17 119 A 1 
ATOM 854  C CG  . ARG A 1 119 ? -9.605  7.353   25.790  1.00 74.00 119 A 1 
ATOM 855  C CD  . ARG A 1 119 ? -9.357  8.863   25.720  1.00 73.31 119 A 1 
ATOM 856  N NE  . ARG A 1 119 ? -9.115  9.341   24.344  1.00 64.75 119 A 1 
ATOM 857  C CZ  . ARG A 1 119 ? -9.243  10.588  23.933  1.00 58.45 119 A 1 
ATOM 858  N NH1 . ARG A 1 119 ? -9.608  11.546  24.731  1.00 53.86 119 A 1 
ATOM 859  N NH2 . ARG A 1 119 ? -9.016  10.915  22.700  1.00 50.76 119 A 1 
ATOM 860  N N   . GLU A 1 120 ? -11.880 5.378   29.281  1.00 84.23 120 A 1 
ATOM 861  C CA  . GLU A 1 120 ? -12.374 5.178   30.642  1.00 83.92 120 A 1 
ATOM 862  C C   . GLU A 1 120 ? -12.181 3.732   31.109  1.00 85.24 120 A 1 
ATOM 863  O O   . GLU A 1 120 ? -11.813 3.514   32.256  1.00 84.44 120 A 1 
ATOM 864  C CB  . GLU A 1 120 ? -13.867 5.547   30.736  1.00 82.04 120 A 1 
ATOM 865  C CG  . GLU A 1 120 ? -14.226 6.981   30.291  1.00 75.09 120 A 1 
ATOM 866  C CD  . GLU A 1 120 ? -14.292 7.187   28.764  1.00 71.66 120 A 1 
ATOM 867  O OE1 . GLU A 1 120 ? -14.411 8.353   28.337  1.00 62.99 120 A 1 
ATOM 868  O OE2 . GLU A 1 120 ? -14.200 6.190   28.005  1.00 62.35 120 A 1 
ATOM 869  N N   . ILE A 1 121 ? -12.359 2.749   30.226  1.00 86.05 121 A 1 
ATOM 870  C CA  . ILE A 1 121 ? -12.150 1.328   30.546  1.00 87.64 121 A 1 
ATOM 871  C C   . ILE A 1 121 ? -10.672 1.064   30.822  1.00 88.56 121 A 1 
ATOM 872  O O   . ILE A 1 121 ? -10.342 0.415   31.811  1.00 87.90 121 A 1 
ATOM 873  C CB  . ILE A 1 121 ? -12.698 0.415   29.423  1.00 87.58 121 A 1 
ATOM 874  C CG1 . ILE A 1 121 ? -14.236 0.524   29.389  1.00 84.57 121 A 1 
ATOM 875  C CG2 . ILE A 1 121 ? -12.257 -1.047  29.621  1.00 83.99 121 A 1 
ATOM 876  C CD1 . ILE A 1 121 ? -14.921 -0.341  28.319  1.00 79.57 121 A 1 
ATOM 877  N N   . LEU A 1 122 ? -9.780  1.592   29.989  1.00 87.28 122 A 1 
ATOM 878  C CA  . LEU A 1 122 ? -8.341  1.427   30.188  1.00 87.23 122 A 1 
ATOM 879  C C   . LEU A 1 122 ? -7.867  2.124   31.473  1.00 87.60 122 A 1 
ATOM 880  O O   . LEU A 1 122 ? -7.079  1.557   32.223  1.00 86.72 122 A 1 
ATOM 881  C CB  . LEU A 1 122 ? -7.609  1.941   28.939  1.00 86.54 122 A 1 
ATOM 882  C CG  . LEU A 1 122 ? -6.089  1.714   28.984  1.00 80.45 122 A 1 
ATOM 883  C CD1 . LEU A 1 122 ? -5.716  0.237   29.074  1.00 73.70 122 A 1 
ATOM 884  C CD2 . LEU A 1 122 ? -5.467  2.262   27.705  1.00 74.05 122 A 1 
ATOM 885  N N   . LYS A 1 123 ? -8.397  3.319   31.763  1.00 86.12 123 A 1 
ATOM 886  C CA  . LYS A 1 123 ? -8.126  4.030   33.017  1.00 85.32 123 A 1 
ATOM 887  C C   . LYS A 1 123 ? -8.602  3.230   34.234  1.00 86.27 123 A 1 
ATOM 888  O O   . LYS A 1 123 ? -7.827  3.030   35.162  1.00 85.56 123 A 1 
ATOM 889  C CB  . LYS A 1 123 ? -8.751  5.429   32.938  1.00 83.26 123 A 1 
ATOM 890  C CG  . LYS A 1 123 ? -8.335  6.282   34.135  1.00 75.13 123 A 1 
ATOM 891  C CD  . LYS A 1 123 ? -8.862  7.709   33.989  1.00 73.65 123 A 1 
ATOM 892  C CE  . LYS A 1 123 ? -8.443  8.502   35.224  1.00 64.10 123 A 1 
ATOM 893  N NZ  . LYS A 1 123 ? -8.857  9.920   35.128  1.00 58.83 123 A 1 
ATOM 894  N N   . LEU A 1 124 ? -9.819  2.696   34.191  1.00 85.27 124 A 1 
ATOM 895  C CA  . LEU A 1 124 ? -10.346 1.819   35.242  1.00 85.74 124 A 1 
ATOM 896  C C   . LEU A 1 124 ? -9.488  0.566   35.437  1.00 87.36 124 A 1 
ATOM 897  O O   . LEU A 1 124 ? -9.287  0.144   36.572  1.00 86.70 124 A 1 
ATOM 898  C CB  . LEU A 1 124 ? -11.789 1.407   34.904  1.00 84.24 124 A 1 
ATOM 899  C CG  . LEU A 1 124 ? -12.840 2.492   35.187  1.00 77.19 124 A 1 
ATOM 900  C CD1 . LEU A 1 124 ? -14.172 2.077   34.561  1.00 71.29 124 A 1 
ATOM 901  C CD2 . LEU A 1 124 ? -13.060 2.692   36.686  1.00 71.85 124 A 1 
ATOM 902  N N   . ALA A 1 125 ? -8.958  -0.020  34.368  1.00 87.87 125 A 1 
ATOM 903  C CA  . ALA A 1 125 ? -8.068  -1.173  34.466  1.00 88.60 125 A 1 
ATOM 904  C C   . ALA A 1 125 ? -6.789  -0.842  35.248  1.00 89.34 125 A 1 
ATOM 905  O O   . ALA A 1 125 ? -6.444  -1.573  36.174  1.00 89.11 125 A 1 
ATOM 906  C CB  . ALA A 1 125 ? -7.753  -1.688  33.060  1.00 89.38 125 A 1 
ATOM 907  N N   . LEU A 1 126 ? -6.143  0.291   34.931  1.00 88.44 126 A 1 
ATOM 908  C CA  . LEU A 1 126 ? -4.930  0.772   35.608  1.00 87.18 126 A 1 
ATOM 909  C C   . LEU A 1 126 ? -5.187  1.169   37.071  1.00 87.33 126 A 1 
ATOM 910  O O   . LEU A 1 126 ? -4.316  1.010   37.920  1.00 86.17 126 A 1 
ATOM 911  C CB  . LEU A 1 126 ? -4.376  1.978   34.827  1.00 86.85 126 A 1 
ATOM 912  C CG  . LEU A 1 126 ? -3.862  1.651   33.413  1.00 85.00 126 A 1 
ATOM 913  C CD1 . LEU A 1 126 ? -3.664  2.946   32.627  1.00 80.36 126 A 1 
ATOM 914  C CD2 . LEU A 1 126 ? -2.531  0.905   33.445  1.00 80.79 126 A 1 
ATOM 915  N N   . GLU A 1 127 ? -6.383  1.670   37.388  1.00 85.72 127 A 1 
ATOM 916  C CA  . GLU A 1 127 ? -6.771  2.028   38.760  1.00 84.88 127 A 1 
ATOM 917  C C   . GLU A 1 127 ? -7.149  0.808   39.614  1.00 85.53 127 A 1 
ATOM 918  O O   . GLU A 1 127 ? -6.984  0.831   40.833  1.00 84.34 127 A 1 
ATOM 919  C CB  . GLU A 1 127 ? -7.945  3.020   38.708  1.00 83.12 127 A 1 
ATOM 920  C CG  . GLU A 1 127 ? -7.517  4.419   38.220  1.00 78.89 127 A 1 
ATOM 921  C CD  . GLU A 1 127 ? -8.693  5.400   38.027  1.00 77.94 127 A 1 
ATOM 922  O OE1 . GLU A 1 127 ? -8.417  6.571   37.654  1.00 69.54 127 A 1 
ATOM 923  O OE2 . GLU A 1 127 ? -9.859  5.005   38.240  1.00 70.68 127 A 1 
ATOM 924  N N   . THR A 1 128 ? -7.665  -0.244  38.984  1.00 88.35 128 A 1 
ATOM 925  C CA  . THR A 1 128 ? -8.235  -1.415  39.676  1.00 88.97 128 A 1 
ATOM 926  C C   . THR A 1 128 ? -7.234  -2.555  39.835  1.00 89.71 128 A 1 
ATOM 927  O O   . THR A 1 128 ? -7.337  -3.346  40.777  1.00 87.63 128 A 1 
ATOM 928  C CB  . THR A 1 128 ? -9.467  -1.929  38.919  1.00 88.28 128 A 1 
ATOM 929  O OG1 . THR A 1 128 ? -10.406 -0.900  38.723  1.00 80.08 128 A 1 
ATOM 930  C CG2 . THR A 1 128 ? -10.213 -3.038  39.653  1.00 78.28 128 A 1 
ATOM 931  N N   . ARG A 1 129 ? -6.273  -2.684  38.904  1.00 89.31 129 A 1 
ATOM 932  C CA  . ARG A 1 129 ? -5.317  -3.795  38.862  1.00 90.13 129 A 1 
ATOM 933  C C   . ARG A 1 129 ? -3.891  -3.284  38.750  1.00 90.44 129 A 1 
ATOM 934  O O   . ARG A 1 129 ? -3.636  -2.328  38.030  1.00 89.14 129 A 1 
ATOM 935  C CB  . ARG A 1 129 ? -5.633  -4.733  37.694  1.00 90.41 129 A 1 
ATOM 936  C CG  . ARG A 1 129 ? -7.038  -5.345  37.789  1.00 87.80 129 A 1 
ATOM 937  C CD  . ARG A 1 129 ? -7.280  -6.363  36.673  1.00 88.47 129 A 1 
ATOM 938  N NE  . ARG A 1 129 ? -6.440  -7.553  36.873  1.00 86.36 129 A 1 
ATOM 939  C CZ  . ARG A 1 129 ? -5.737  -8.204  35.962  1.00 88.52 129 A 1 
ATOM 940  N NH1 . ARG A 1 129 ? -5.838  -7.979  34.688  1.00 77.64 129 A 1 
ATOM 941  N NH2 . ARG A 1 129 ? -4.880  -9.086  36.334  1.00 78.68 129 A 1 
ATOM 942  N N   . ASN A 1 130 ? -2.967  -3.978  39.401  1.00 90.72 130 A 1 
ATOM 943  C CA  . ASN A 1 130 ? -1.541  -3.766  39.171  1.00 90.96 130 A 1 
ATOM 944  C C   . ASN A 1 130 ? -1.152  -4.431  37.837  1.00 91.43 130 A 1 
ATOM 945  O O   . ASN A 1 130 ? -1.164  -5.658  37.731  1.00 90.59 130 A 1 
ATOM 946  C CB  . ASN A 1 130 ? -0.744  -4.281  40.382  1.00 89.17 130 A 1 
ATOM 947  C CG  . ASN A 1 130 ? 0.742   -4.009  40.234  1.00 87.11 130 A 1 
ATOM 948  O OD1 . ASN A 1 130 ? 1.340   -4.241  39.206  1.00 81.46 130 A 1 
ATOM 949  N ND2 . ASN A 1 130 ? 1.398   -3.524  41.253  1.00 80.02 130 A 1 
ATOM 950  N N   . LEU A 1 131 ? -0.841  -3.609  36.835  1.00 87.24 131 A 1 
ATOM 951  C CA  . LEU A 1 131 ? -0.429  -4.021  35.493  1.00 88.60 131 A 1 
ATOM 952  C C   . LEU A 1 131 ? 1.061   -3.728  35.228  1.00 89.21 131 A 1 
ATOM 953  O O   . LEU A 1 131 ? 1.517   -3.861  34.096  1.00 87.86 131 A 1 
ATOM 954  C CB  . LEU A 1 131 ? -1.361  -3.376  34.446  1.00 88.84 131 A 1 
ATOM 955  C CG  . LEU A 1 131 ? -2.843  -3.796  34.530  1.00 88.87 131 A 1 
ATOM 956  C CD1 . LEU A 1 131 ? -3.658  -3.047  33.471  1.00 82.56 131 A 1 
ATOM 957  C CD2 . LEU A 1 131 ? -3.045  -5.293  34.285  1.00 83.45 131 A 1 
ATOM 958  N N   . ASP A 1 132 ? 1.841   -3.365  36.242  1.00 89.64 132 A 1 
ATOM 959  C CA  . ASP A 1 132 ? 3.244   -2.942  36.097  1.00 88.70 132 A 1 
ATOM 960  C C   . ASP A 1 132 ? 4.090   -3.994  35.373  1.00 88.82 132 A 1 
ATOM 961  O O   . ASP A 1 132 ? 4.850   -3.682  34.453  1.00 87.87 132 A 1 
ATOM 962  C CB  . ASP A 1 132 ? 3.874   -2.671  37.481  1.00 87.35 132 A 1 
ATOM 963  C CG  . ASP A 1 132 ? 3.430   -1.367  38.149  1.00 83.51 132 A 1 
ATOM 964  O OD1 . ASP A 1 132 ? 2.934   -0.483  37.428  1.00 78.14 132 A 1 
ATOM 965  O OD2 . ASP A 1 132 ? 3.689   -1.225  39.366  1.00 77.81 132 A 1 
ATOM 966  N N   . ARG A 1 133 ? 3.943   -5.263  35.766  1.00 90.14 133 A 1 
ATOM 967  C CA  . ARG A 1 133 ? 4.652   -6.385  35.154  1.00 90.25 133 A 1 
ATOM 968  C C   . ARG A 1 133 ? 4.251   -6.567  33.694  1.00 90.42 133 A 1 
ATOM 969  O O   . ARG A 1 133 ? 5.116   -6.682  32.828  1.00 88.69 133 A 1 
ATOM 970  C CB  . ARG A 1 133 ? 4.405   -7.646  35.985  1.00 89.70 133 A 1 
ATOM 971  C CG  . ARG A 1 133 ? 5.263   -8.790  35.448  1.00 81.53 133 A 1 
ATOM 972  C CD  . ARG A 1 133 ? 5.084   -10.052 36.273  1.00 79.06 133 A 1 
ATOM 973  N NE  . ARG A 1 133 ? 5.926   -11.093 35.694  1.00 70.34 133 A 1 
ATOM 974  C CZ  . ARG A 1 133 ? 5.898   -12.384 35.919  1.00 63.67 133 A 1 
ATOM 975  N NH1 . ARG A 1 133 ? 5.093   -12.927 36.798  1.00 59.11 133 A 1 
ATOM 976  N NH2 . ARG A 1 133 ? 6.701   -13.141 35.234  1.00 56.04 133 A 1 
ATOM 977  N N   . PHE A 1 134 ? 2.955   -6.543  33.414  1.00 89.61 134 A 1 
ATOM 978  C CA  . PHE A 1 134 ? 2.428   -6.649  32.057  1.00 89.68 134 A 1 
ATOM 979  C C   . PHE A 1 134 ? 2.961   -5.530  31.151  1.00 90.50 134 A 1 
ATOM 980  O O   . PHE A 1 134 ? 3.429   -5.805  30.050  1.00 89.15 134 A 1 
ATOM 981  C CB  . PHE A 1 134 ? 0.895   -6.656  32.119  1.00 90.13 134 A 1 
ATOM 982  C CG  . PHE A 1 134 ? 0.232   -6.547  30.765  1.00 90.28 134 A 1 
ATOM 983  C CD1 . PHE A 1 134 ? -0.388  -5.344  30.375  1.00 81.14 134 A 1 
ATOM 984  C CD2 . PHE A 1 134 ? 0.265   -7.635  29.877  1.00 82.60 134 A 1 
ATOM 985  C CE1 . PHE A 1 134 ? -0.976  -5.235  29.105  1.00 82.89 134 A 1 
ATOM 986  C CE2 . PHE A 1 134 ? -0.319  -7.524  28.605  1.00 82.62 134 A 1 
ATOM 987  C CZ  . PHE A 1 134 ? -0.942  -6.324  28.217  1.00 89.73 134 A 1 
ATOM 988  N N   . LEU A 1 135 ? 2.964   -4.284  31.634  1.00 89.69 135 A 1 
ATOM 989  C CA  . LEU A 1 135 ? 3.408   -3.111  30.876  1.00 88.25 135 A 1 
ATOM 990  C C   . LEU A 1 135 ? 4.931   -3.062  30.672  1.00 87.67 135 A 1 
ATOM 991  O O   . LEU A 1 135 ? 5.393   -2.543  29.659  1.00 86.02 135 A 1 
ATOM 992  C CB  . LEU A 1 135 ? 2.927   -1.843  31.599  1.00 88.52 135 A 1 
ATOM 993  C CG  . LEU A 1 135 ? 1.401   -1.651  31.640  1.00 87.95 135 A 1 
ATOM 994  C CD1 . LEU A 1 135 ? 1.067   -0.446  32.516  1.00 81.65 135 A 1 
ATOM 995  C CD2 . LEU A 1 135 ? 0.813   -1.412  30.250  1.00 82.08 135 A 1 
ATOM 996  N N   . SER A 1 136 ? 5.725   -3.572  31.622  1.00 88.52 136 A 1 
ATOM 997  C CA  . SER A 1 136 ? 7.191   -3.468  31.587  1.00 87.20 136 A 1 
ATOM 998  C C   . SER A 1 136 ? 7.895   -4.638  30.904  1.00 86.14 136 A 1 
ATOM 999  O O   . SER A 1 136 ? 8.938   -4.431  30.284  1.00 84.05 136 A 1 
ATOM 1000 C CB  . SER A 1 136 ? 7.756   -3.264  32.994  1.00 86.34 136 A 1 
ATOM 1001 O OG  . SER A 1 136 ? 7.353   -4.286  33.874  1.00 79.48 136 A 1 
ATOM 1002 N N   . GLU A 1 137 ? 7.344   -5.851  30.990  1.00 86.26 137 A 1 
ATOM 1003 C CA  . GLU A 1 137 ? 7.993   -7.065  30.474  1.00 86.45 137 A 1 
ATOM 1004 C C   . GLU A 1 137 ? 7.599   -7.397  29.025  1.00 86.13 137 A 1 
ATOM 1005 O O   . GLU A 1 137 ? 8.273   -8.199  28.375  1.00 82.18 137 A 1 
ATOM 1006 C CB  . GLU A 1 137 ? 7.714   -8.262  31.411  1.00 85.55 137 A 1 
ATOM 1007 C CG  . GLU A 1 137 ? 8.327   -8.090  32.814  1.00 83.05 137 A 1 
ATOM 1008 C CD  . GLU A 1 137 ? 8.103   -9.286  33.769  1.00 79.99 137 A 1 
ATOM 1009 O OE1 . GLU A 1 137 ? 8.517   -9.179  34.946  1.00 71.60 137 A 1 
ATOM 1010 O OE2 . GLU A 1 137 ? 7.499   -10.321 33.397  1.00 73.48 137 A 1 
ATOM 1011 N N   . ASN A 1 138 ? 6.541   -6.772  28.483  1.00 86.57 138 A 1 
ATOM 1012 C CA  . ASN A 1 138 ? 5.983   -7.130  27.180  1.00 86.24 138 A 1 
ATOM 1013 C C   . ASN A 1 138 ? 6.103   -6.009  26.142  1.00 85.99 138 A 1 
ATOM 1014 O O   . ASN A 1 138 ? 6.126   -4.818  26.451  1.00 82.77 138 A 1 
ATOM 1015 C CB  . ASN A 1 138 ? 4.534   -7.607  27.356  1.00 85.97 138 A 1 
ATOM 1016 C CG  . ASN A 1 138 ? 4.448   -8.782  28.299  1.00 87.00 138 A 1 
ATOM 1017 O OD1 . ASN A 1 138 ? 4.818   -9.892  27.960  1.00 78.49 138 A 1 
ATOM 1018 N ND2 . ASN A 1 138 ? 3.994   -8.567  29.508  1.00 78.99 138 A 1 
ATOM 1019 N N   . ARG A 1 139 ? 6.139   -6.392  24.864  1.00 87.89 139 A 1 
ATOM 1020 C CA  . ARG A 1 139 ? 6.113   -5.463  23.726  1.00 87.19 139 A 1 
ATOM 1021 C C   . ARG A 1 139 ? 4.663   -5.138  23.381  1.00 88.33 139 A 1 
ATOM 1022 O O   . ARG A 1 139 ? 4.029   -5.890  22.642  1.00 85.77 139 A 1 
ATOM 1023 C CB  . ARG A 1 139 ? 6.859   -6.059  22.529  1.00 83.93 139 A 1 
ATOM 1024 C CG  . ARG A 1 139 ? 8.348   -6.271  22.819  1.00 76.88 139 A 1 
ATOM 1025 C CD  . ARG A 1 139 ? 9.020   -6.861  21.580  1.00 71.65 139 A 1 
ATOM 1026 N NE  . ARG A 1 139 ? 10.437  -7.158  21.821  1.00 62.97 139 A 1 
ATOM 1027 C CZ  . ARG A 1 139 ? 11.284  -7.674  20.950  1.00 54.65 139 A 1 
ATOM 1028 N NH1 . ARG A 1 139 ? 10.919  -7.966  19.728  1.00 51.45 139 A 1 
ATOM 1029 N NH2 . ARG A 1 139 ? 12.520  -7.915  21.291  1.00 48.08 139 A 1 
ATOM 1030 N N   . ILE A 1 140 ? 4.151   -4.032  23.901  1.00 85.66 140 A 1 
ATOM 1031 C CA  . ILE A 1 140 ? 2.739   -3.664  23.770  1.00 87.55 140 A 1 
ATOM 1032 C C   . ILE A 1 140 ? 2.605   -2.378  22.959  1.00 87.24 140 A 1 
ATOM 1033 O O   . ILE A 1 140 ? 3.340   -1.416  23.176  1.00 84.72 140 A 1 
ATOM 1034 C CB  . ILE A 1 140 ? 2.063   -3.533  25.154  1.00 88.46 140 A 1 
ATOM 1035 C CG1 . ILE A 1 140 ? 2.339   -4.761  26.053  1.00 85.40 140 A 1 
ATOM 1036 C CG2 . ILE A 1 140 ? 0.549   -3.327  24.975  1.00 84.91 140 A 1 
ATOM 1037 C CD1 . ILE A 1 140 ? 1.947   -4.535  27.510  1.00 80.39 140 A 1 
ATOM 1038 N N   . VAL A 1 141 ? 1.637   -2.349  22.055  1.00 88.39 141 A 1 
ATOM 1039 C CA  . VAL A 1 141 ? 1.185   -1.127  21.387  1.00 88.17 141 A 1 
ATOM 1040 C C   . VAL A 1 141 ? -0.296  -0.925  21.684  1.00 89.30 141 A 1 
ATOM 1041 O O   . VAL A 1 141 ? -1.101  -1.838  21.509  1.00 88.80 141 A 1 
ATOM 1042 C CB  . VAL A 1 141 ? 1.458   -1.158  19.874  1.00 86.11 141 A 1 
ATOM 1043 C CG1 . VAL A 1 141 ? 1.105   0.204   19.261  1.00 78.62 141 A 1 
ATOM 1044 C CG2 . VAL A 1 141 ? 2.931   -1.442  19.560  1.00 78.27 141 A 1 
ATOM 1045 N N   . PHE A 1 142 ? -0.663  0.278   22.125  1.00 87.48 142 A 1 
ATOM 1046 C CA  . PHE A 1 142 ? -2.043  0.639   22.437  1.00 87.33 142 A 1 
ATOM 1047 C C   . PHE A 1 142 ? -2.665  1.459   21.309  1.00 86.86 142 A 1 
ATOM 1048 O O   . PHE A 1 142 ? -2.105  2.460   20.868  1.00 84.34 142 A 1 
ATOM 1049 C CB  . PHE A 1 142 ? -2.098  1.386   23.772  1.00 87.71 142 A 1 
ATOM 1050 C CG  . PHE A 1 142 ? -1.805  0.516   24.981  1.00 88.10 142 A 1 
ATOM 1051 C CD1 . PHE A 1 142 ? -2.855  -0.171  25.618  1.00 82.34 142 A 1 
ATOM 1052 C CD2 . PHE A 1 142 ? -0.492  0.394   25.474  1.00 82.54 142 A 1 
ATOM 1053 C CE1 . PHE A 1 142 ? -2.597  -0.971  26.745  1.00 82.16 142 A 1 
ATOM 1054 C CE2 . PHE A 1 142 ? -0.233  -0.411  26.598  1.00 81.80 142 A 1 
ATOM 1055 C CZ  . PHE A 1 142 ? -1.285  -1.092  27.237  1.00 86.63 142 A 1 
ATOM 1056 N N   . VAL A 1 143 ? -3.857  1.067   20.896  1.00 88.28 143 A 1 
ATOM 1057 C CA  . VAL A 1 143 ? -4.742  1.817   20.005  1.00 87.67 143 A 1 
ATOM 1058 C C   . VAL A 1 143 ? -6.008  2.130   20.791  1.00 88.11 143 A 1 
ATOM 1059 O O   . VAL A 1 143 ? -6.868  1.267   20.968  1.00 86.67 143 A 1 
ATOM 1060 C CB  . VAL A 1 143 ? -5.041  1.027   18.717  1.00 86.64 143 A 1 
ATOM 1061 C CG1 . VAL A 1 143 ? -5.951  1.832   17.781  1.00 81.16 143 A 1 
ATOM 1062 C CG2 . VAL A 1 143 ? -3.756  0.685   17.951  1.00 81.46 143 A 1 
ATOM 1063 N N   . VAL A 1 144 ? -6.112  3.358   21.307  1.00 85.61 144 A 1 
ATOM 1064 C CA  . VAL A 1 144 ? -7.174  3.750   22.238  1.00 83.55 144 A 1 
ATOM 1065 C C   . VAL A 1 144 ? -8.010  4.878   21.656  1.00 80.49 144 A 1 
ATOM 1066 O O   . VAL A 1 144 ? -7.491  5.933   21.296  1.00 74.31 144 A 1 
ATOM 1067 C CB  . VAL A 1 144 ? -6.614  4.120   23.625  1.00 82.23 144 A 1 
ATOM 1068 C CG1 . VAL A 1 144 ? -7.749  4.376   24.629  1.00 75.31 144 A 1 
ATOM 1069 C CG2 . VAL A 1 144 ? -5.745  2.991   24.188  1.00 76.29 144 A 1 
ATOM 1070 N N   . GLY A 1 145 ? -9.330  4.668   21.613  1.00 81.17 145 A 1 
ATOM 1071 C CA  . GLY A 1 145 ? -10.280 5.668   21.159  1.00 77.38 145 A 1 
ATOM 1072 C C   . GLY A 1 145 ? -10.162 6.021   19.673  1.00 75.05 145 A 1 
ATOM 1073 O O   . GLY A 1 145 ? -9.670  5.245   18.850  1.00 67.69 145 A 1 
ATOM 1074 N N   . GLY A 1 146 ? -10.667 7.211   19.327  1.00 71.46 146 A 1 
ATOM 1075 C CA  . GLY A 1 146 ? -10.717 7.682   17.943  1.00 70.35 146 A 1 
ATOM 1076 C C   . GLY A 1 146 ? -11.565 6.778   17.037  1.00 71.52 146 A 1 
ATOM 1077 O O   . GLY A 1 146 ? -12.504 6.114   17.475  1.00 65.63 146 A 1 
ATOM 1078 N N   . SER A 1 147 ? -11.227 6.751   15.755  1.00 68.44 147 A 1 
ATOM 1079 C CA  . SER A 1 147 ? -11.880 5.910   14.742  1.00 68.11 147 A 1 
ATOM 1080 C C   . SER A 1 147 ? -11.244 4.519   14.597  1.00 69.71 147 A 1 
ATOM 1081 O O   . SER A 1 147 ? -11.649 3.739   13.740  1.00 64.55 147 A 1 
ATOM 1082 C CB  . SER A 1 147 ? -11.825 6.665   13.416  1.00 63.24 147 A 1 
ATOM 1083 O OG  . SER A 1 147 ? -10.465 6.948   13.198  1.00 58.08 147 A 1 
ATOM 1084 N N   . GLY A 1 148 ? -10.227 4.184   15.410  1.00 68.28 148 A 1 
ATOM 1085 C CA  . GLY A 1 148 ? -9.463  2.932   15.293  1.00 69.80 148 A 1 
ATOM 1086 C C   . GLY A 1 148 ? -8.457  2.898   14.127  1.00 72.45 148 A 1 
ATOM 1087 O O   . GLY A 1 148 ? -7.929  1.846   13.794  1.00 69.05 148 A 1 
ATOM 1088 N N   . GLU A 1 149 ? -8.191  4.040   13.489  1.00 66.77 149 A 1 
ATOM 1089 C CA  . GLU A 1 149 ? -7.346  4.160   12.284  1.00 67.16 149 A 1 
ATOM 1090 C C   . GLU A 1 149 ? -5.856  3.941   12.547  1.00 69.07 149 A 1 
ATOM 1091 O O   . GLU A 1 149 ? -5.154  3.409   11.689  1.00 65.43 149 A 1 
ATOM 1092 C CB  . GLU A 1 149 ? -7.521  5.564   11.708  1.00 62.72 149 A 1 
ATOM 1093 C CG  . GLU A 1 149 ? -8.920  5.766   11.111  1.00 56.10 149 A 1 
ATOM 1094 C CD  . GLU A 1 149 ? -9.326  7.239   11.061  1.00 51.16 149 A 1 
ATOM 1095 O OE1 . GLU A 1 149 ? -10.482 7.500   10.668  1.00 46.96 149 A 1 
ATOM 1096 O OE2 . GLU A 1 149 ? -8.528  8.100   11.485  1.00 45.52 149 A 1 
ATOM 1097 N N   . ALA A 1 150 ? -5.380  4.283   13.758  1.00 70.93 150 A 1 
ATOM 1098 C CA  . ALA A 1 150 ? -4.000  4.036   14.167  1.00 73.64 150 A 1 
ATOM 1099 C C   . ALA A 1 150 ? -3.614  2.553   14.044  1.00 76.52 150 A 1 
ATOM 1100 O O   . ALA A 1 150 ? -2.440  2.242   13.885  1.00 75.29 150 A 1 
ATOM 1101 C CB  . ALA A 1 150 ? -3.831  4.548   15.600  1.00 71.09 150 A 1 
ATOM 1102 N N   . LEU A 1 151 ? -4.596  1.646   14.049  1.00 77.93 151 A 1 
ATOM 1103 C CA  . LEU A 1 151 ? -4.362  0.211   13.938  1.00 80.38 151 A 1 
ATOM 1104 C C   . LEU A 1 151 ? -3.640  -0.189  12.645  1.00 80.84 151 A 1 
ATOM 1105 O O   . LEU A 1 151 ? -2.749  -1.029  12.696  1.00 78.55 151 A 1 
ATOM 1106 C CB  . LEU A 1 151 ? -5.706  -0.516  14.061  1.00 80.34 151 A 1 
ATOM 1107 C CG  . LEU A 1 151 ? -5.576  -2.046  14.025  1.00 79.05 151 A 1 
ATOM 1108 C CD1 . LEU A 1 151 ? -4.726  -2.583  15.175  1.00 72.56 151 A 1 
ATOM 1109 C CD2 . LEU A 1 151 ? -6.972  -2.648  14.130  1.00 73.46 151 A 1 
ATOM 1110 N N   . SER A 1 152 ? -3.978  0.410   11.504  1.00 77.46 152 A 1 
ATOM 1111 C CA  . SER A 1 152 ? -3.319  0.089   10.233  1.00 74.52 152 A 1 
ATOM 1112 C C   . SER A 1 152 ? -1.835  0.460   10.262  1.00 73.68 152 A 1 
ATOM 1113 O O   . SER A 1 152 ? -1.004  -0.338  9.845   1.00 69.89 152 A 1 
ATOM 1114 C CB  . SER A 1 152 ? -4.010  0.802   9.067   1.00 71.43 152 A 1 
ATOM 1115 O OG  . SER A 1 152 ? -5.364  0.396   8.982   1.00 63.87 152 A 1 
ATOM 1116 N N   . GLY A 1 153 ? -1.496  1.631   10.821  1.00 71.36 153 A 1 
ATOM 1117 C CA  . GLY A 1 153 ? -0.103  2.046   11.018  1.00 71.33 153 A 1 
ATOM 1118 C C   . GLY A 1 153 ? 0.645   1.131   11.988  1.00 74.44 153 A 1 
ATOM 1119 O O   . GLY A 1 153 ? 1.780   0.751   11.728  1.00 72.97 153 A 1 
ATOM 1120 N N   . VAL A 1 154 ? -0.018  0.718   13.075  1.00 73.61 154 A 1 
ATOM 1121 C CA  . VAL A 1 154 ? 0.546   -0.227  14.049  1.00 76.62 154 A 1 
ATOM 1122 C C   . VAL A 1 154 ? 0.804   -1.595  13.416  1.00 77.92 154 A 1 
ATOM 1123 O O   . VAL A 1 154 ? 1.879   -2.148  13.616  1.00 77.45 154 A 1 
ATOM 1124 C CB  . VAL A 1 154 ? -0.373  -0.342  15.275  1.00 76.85 154 A 1 
ATOM 1125 C CG1 . VAL A 1 154 ? 0.025   -1.494  16.198  1.00 70.17 154 A 1 
ATOM 1126 C CG2 . VAL A 1 154 ? -0.315  0.955   16.096  1.00 72.29 154 A 1 
ATOM 1127 N N   . LEU A 1 155 ? -0.132  -2.133  12.640  1.00 78.25 155 A 1 
ATOM 1128 C CA  . LEU A 1 155 ? 0.051   -3.411  11.944  1.00 76.44 155 A 1 
ATOM 1129 C C   . LEU A 1 155 ? 1.239   -3.359  10.973  1.00 74.89 155 A 1 
ATOM 1130 O O   . LEU A 1 155 ? 2.018   -4.307  10.927  1.00 71.74 155 A 1 
ATOM 1131 C CB  . LEU A 1 155 ? -1.251  -3.793  11.223  1.00 76.61 155 A 1 
ATOM 1132 C CG  . LEU A 1 155 ? -2.378  -4.272  12.154  1.00 75.43 155 A 1 
ATOM 1133 C CD1 . LEU A 1 155 ? -3.688  -4.386  11.371  1.00 72.35 155 A 1 
ATOM 1134 C CD2 . LEU A 1 155 ? -2.074  -5.641  12.765  1.00 71.55 155 A 1 
ATOM 1135 N N   . SER A 1 156 ? 1.439   -2.235  10.285  1.00 73.19 156 A 1 
ATOM 1136 C CA  . SER A 1 156 ? 2.585   -2.032  9.391   1.00 69.79 156 A 1 
ATOM 1137 C C   . SER A 1 156 ? 3.946   -2.016  10.104  1.00 68.30 156 A 1 
ATOM 1138 O O   . SER A 1 156 ? 4.946   -2.349  9.481   1.00 65.27 156 A 1 
ATOM 1139 C CB  . SER A 1 156 ? 2.413   -0.742  8.586   1.00 66.21 156 A 1 
ATOM 1140 O OG  . SER A 1 156 ? 1.360   -0.903  7.653   1.00 57.85 156 A 1 
ATOM 1141 N N   . LEU A 1 157 ? 4.013   -1.708  11.406  1.00 70.43 157 A 1 
ATOM 1142 C CA  . LEU A 1 157 ? 5.270   -1.803  12.177  1.00 68.26 157 A 1 
ATOM 1143 C C   . LEU A 1 157 ? 5.764   -3.247  12.354  1.00 68.02 157 A 1 
ATOM 1144 O O   . LEU A 1 157 ? 6.938   -3.466  12.648  1.00 65.68 157 A 1 
ATOM 1145 C CB  . LEU A 1 157 ? 5.098   -1.166  13.570  1.00 66.49 157 A 1 
ATOM 1146 C CG  . LEU A 1 157 ? 4.769   0.333   13.584  1.00 63.01 157 A 1 
ATOM 1147 C CD1 . LEU A 1 157 ? 4.504   0.785   15.019  1.00 59.61 157 A 1 
ATOM 1148 C CD2 . LEU A 1 157 ? 5.922   1.170   13.023  1.00 58.51 157 A 1 
ATOM 1149 N N   . PHE A 1 158 ? 4.868   -4.212  12.204  1.00 71.42 158 A 1 
ATOM 1150 C CA  . PHE A 1 158 ? 5.163   -5.640  12.329  1.00 69.76 158 A 1 
ATOM 1151 C C   . PHE A 1 158 ? 5.286   -6.342  10.971  1.00 67.17 158 A 1 
ATOM 1152 O O   . PHE A 1 158 ? 5.382   -7.570  10.919  1.00 63.87 158 A 1 
ATOM 1153 C CB  . PHE A 1 158 ? 4.122   -6.289  13.253  1.00 70.77 158 A 1 
ATOM 1154 C CG  . PHE A 1 158 ? 4.064   -5.657  14.632  1.00 72.69 158 A 1 
ATOM 1155 C CD1 . PHE A 1 158 ? 5.083   -5.901  15.569  1.00 68.80 158 A 1 
ATOM 1156 C CD2 . PHE A 1 158 ? 3.013   -4.781  14.961  1.00 70.08 158 A 1 
ATOM 1157 C CE1 . PHE A 1 158 ? 5.048   -5.279  16.829  1.00 67.17 158 A 1 
ATOM 1158 C CE2 . PHE A 1 158 ? 2.980   -4.158  16.221  1.00 68.36 158 A 1 
ATOM 1159 C CZ  . PHE A 1 158 ? 3.997   -4.406  17.155  1.00 72.24 158 A 1 
ATOM 1160 N N   . GLU A 1 159 ? 5.295   -5.584  9.872   1.00 69.43 159 A 1 
ATOM 1161 C CA  . GLU A 1 159 ? 5.608   -6.106  8.546   1.00 65.63 159 A 1 
ATOM 1162 C C   . GLU A 1 159 ? 7.104   -6.442  8.457   1.00 61.27 159 A 1 
ATOM 1163 O O   . GLU A 1 159 ? 7.968   -5.615  8.752   1.00 56.04 159 A 1 
ATOM 1164 C CB  . GLU A 1 159 ? 5.200   -5.105  7.447   1.00 62.38 159 A 1 
ATOM 1165 C CG  . GLU A 1 159 ? 3.672   -5.001  7.302   1.00 56.77 159 A 1 
ATOM 1166 C CD  . GLU A 1 159 ? 3.195   -3.901  6.336   1.00 54.28 159 A 1 
ATOM 1167 O OE1 . GLU A 1 159 ? 1.999   -3.523  6.408   1.00 50.71 159 A 1 
ATOM 1168 O OE2 . GLU A 1 159 ? 3.959   -3.436  5.465   1.00 50.65 159 A 1 
ATOM 1169 N N   . ASN A 1 160 ? 7.427   -7.650  8.011   1.00 59.06 160 A 1 
ATOM 1170 C CA  . ASN A 1 160 ? 8.797   -7.977  7.645   1.00 57.27 160 A 1 
ATOM 1171 C C   . ASN A 1 160 ? 9.095   -7.382  6.258   1.00 55.22 160 A 1 
ATOM 1172 O O   . ASN A 1 160 ? 8.366   -7.693  5.310   1.00 50.64 160 A 1 
ATOM 1173 C CB  . ASN A 1 160 ? 9.003   -9.501  7.670   1.00 52.45 160 A 1 
ATOM 1174 C CG  . ASN A 1 160 ? 9.201   -10.056 9.069   1.00 47.48 160 A 1 
ATOM 1175 O OD1 . ASN A 1 160 ? 9.744   -9.425  9.960   1.00 44.21 160 A 1 
ATOM 1176 N ND2 . ASN A 1 160 ? 8.816   -11.285 9.297   1.00 41.89 160 A 1 
ATOM 1177 N N   . PRO A 1 161 ? 10.169  -6.588  6.081   1.00 46.78 161 A 1 
ATOM 1178 C CA  . PRO A 1 161 ? 10.589  -6.135  4.763   1.00 44.53 161 A 1 
ATOM 1179 C C   . PRO A 1 161 ? 10.933  -7.348  3.883   1.00 44.82 161 A 1 
ATOM 1180 O O   . PRO A 1 161 ? 11.979  -7.963  4.065   1.00 42.19 161 A 1 
ATOM 1181 C CB  . PRO A 1 161 ? 11.797  -5.210  4.997   1.00 40.22 161 A 1 
ATOM 1182 C CG  . PRO A 1 161 ? 11.739  -4.870  6.484   1.00 40.87 161 A 1 
ATOM 1183 C CD  . PRO A 1 161 ? 11.055  -6.084  7.109   1.00 44.49 161 A 1 
ATOM 1184 N N   . GLY A 1 162 ? 10.042  -7.704  2.956   1.00 43.58 162 A 1 
ATOM 1185 C CA  . GLY A 1 162 ? 10.257  -8.793  1.996   1.00 43.36 162 A 1 
ATOM 1186 C C   . GLY A 1 162 ? 9.581   -10.136 2.310   1.00 44.75 162 A 1 
ATOM 1187 O O   . GLY A 1 162 ? 9.785   -11.081 1.560   1.00 42.28 162 A 1 
ATOM 1188 N N   . GLY A 1 163 ? 8.745   -10.235 3.349   1.00 43.63 163 A 1 
ATOM 1189 C CA  . GLY A 1 163 ? 7.940   -11.431 3.627   1.00 44.47 163 A 1 
ATOM 1190 C C   . GLY A 1 163 ? 6.474   -11.089 3.896   1.00 46.57 163 A 1 
ATOM 1191 O O   . GLY A 1 163 ? 6.197   -10.075 4.528   1.00 44.51 163 A 1 
ATOM 1192 N N   . ALA A 1 164 ? 5.543   -11.927 3.447   1.00 48.49 164 A 1 
ATOM 1193 C CA  . ALA A 1 164 ? 4.139   -11.831 3.840   1.00 50.25 164 A 1 
ATOM 1194 C C   . ALA A 1 164 ? 4.059   -11.929 5.372   1.00 52.80 164 A 1 
ATOM 1195 O O   . ALA A 1 164 ? 4.489   -12.926 5.962   1.00 50.57 164 A 1 
ATOM 1196 C CB  . ALA A 1 164 ? 3.330   -12.929 3.140   1.00 46.78 164 A 1 
ATOM 1197 N N   . GLY A 1 165 ? 3.577   -10.870 6.022   1.00 56.13 165 A 1 
ATOM 1198 C CA  . GLY A 1 165 ? 3.356   -10.878 7.462   1.00 58.00 165 A 1 
ATOM 1199 C C   . GLY A 1 165 ? 2.360   -11.981 7.809   1.00 61.93 165 A 1 
ATOM 1200 O O   . GLY A 1 165 ? 1.317   -12.100 7.168   1.00 59.79 165 A 1 
ATOM 1201 N N   . LYS A 1 166 ? 2.660   -12.808 8.824   1.00 66.31 166 A 1 
ATOM 1202 C CA  . LYS A 1 166 ? 1.633   -13.729 9.325   1.00 69.73 166 A 1 
ATOM 1203 C C   . LYS A 1 166 ? 0.441   -12.910 9.818   1.00 74.37 166 A 1 
ATOM 1204 O O   . LYS A 1 166 ? 0.661   -11.911 10.512  1.00 72.61 166 A 1 
ATOM 1205 C CB  . LYS A 1 166 ? 2.166   -14.646 10.431  1.00 64.24 166 A 1 
ATOM 1206 C CG  . LYS A 1 166 ? 3.035   -15.779 9.868   1.00 57.22 166 A 1 
ATOM 1207 C CD  . LYS A 1 166 ? 3.354   -16.797 10.968  1.00 53.37 166 A 1 
ATOM 1208 C CE  . LYS A 1 166 ? 4.155   -17.971 10.401  1.00 47.08 166 A 1 
ATOM 1209 N NZ  . LYS A 1 166 ? 4.365   -19.019 11.430  1.00 40.43 166 A 1 
ATOM 1210 N N   . PRO A 1 167 ? -0.804  -13.298 9.483   1.00 73.44 167 A 1 
ATOM 1211 C CA  . PRO A 1 167 ? -1.975  -12.593 9.973   1.00 76.21 167 A 1 
ATOM 1212 C C   . PRO A 1 167 ? -1.946  -12.544 11.507  1.00 80.10 167 A 1 
ATOM 1213 O O   . PRO A 1 167 ? -1.510  -13.510 12.146  1.00 79.58 167 A 1 
ATOM 1214 C CB  . PRO A 1 167 ? -3.189  -13.358 9.434   1.00 72.72 167 A 1 
ATOM 1215 C CG  . PRO A 1 167 ? -2.646  -14.761 9.168   1.00 68.23 167 A 1 
ATOM 1216 C CD  . PRO A 1 167 ? -1.198  -14.503 8.768   1.00 71.46 167 A 1 
ATOM 1217 N N   . PRO A 1 168 ? -2.366  -11.426 12.114  1.00 80.92 168 A 1 
ATOM 1218 C CA  . PRO A 1 168 ? -2.419  -11.325 13.561  1.00 83.44 168 A 1 
ATOM 1219 C C   . PRO A 1 168 ? -3.455  -12.298 14.124  1.00 85.76 168 A 1 
ATOM 1220 O O   . PRO A 1 168 ? -4.573  -12.400 13.607  1.00 84.77 168 A 1 
ATOM 1221 C CB  . PRO A 1 168 ? -2.783  -9.869  13.849  1.00 81.23 168 A 1 
ATOM 1222 C CG  . PRO A 1 168 ? -3.588  -9.456  12.618  1.00 79.04 168 A 1 
ATOM 1223 C CD  . PRO A 1 168 ? -2.913  -10.229 11.495  1.00 81.79 168 A 1 
ATOM 1224 N N   . ASP A 1 169 ? -3.120  -12.955 15.229  1.00 85.28 169 A 1 
ATOM 1225 C CA  . ASP A 1 169 ? -4.115  -13.705 15.993  1.00 87.06 169 A 1 
ATOM 1226 C C   . ASP A 1 169 ? -4.963  -12.742 16.824  1.00 88.86 169 A 1 
ATOM 1227 O O   . ASP A 1 169 ? -4.461  -11.752 17.356  1.00 88.24 169 A 1 
ATOM 1228 C CB  . ASP A 1 169 ? -3.456  -14.753 16.886  1.00 84.91 169 A 1 
ATOM 1229 C CG  . ASP A 1 169 ? -2.805  -15.888 16.093  1.00 83.31 169 A 1 
ATOM 1230 O OD1 . ASP A 1 169 ? -3.359  -16.326 15.071  1.00 77.98 169 A 1 
ATOM 1231 O OD2 . ASP A 1 169 ? -1.725  -16.342 16.543  1.00 77.69 169 A 1 
ATOM 1232 N N   . ILE A 1 170 ? -6.251  -13.013 16.940  1.00 87.25 170 A 1 
ATOM 1233 C CA  . ILE A 1 170 ? -7.213  -12.077 17.529  1.00 88.67 170 A 1 
ATOM 1234 C C   . ILE A 1 170 ? -7.877  -12.702 18.756  1.00 89.53 170 A 1 
ATOM 1235 O O   . ILE A 1 170 ? -8.581  -13.704 18.649  1.00 88.21 170 A 1 
ATOM 1236 C CB  . ILE A 1 170 ? -8.251  -11.597 16.488  1.00 87.35 170 A 1 
ATOM 1237 C CG1 . ILE A 1 170 ? -7.562  -11.033 15.221  1.00 83.85 170 A 1 
ATOM 1238 C CG2 . ILE A 1 170 ? -9.177  -10.541 17.128  1.00 83.64 170 A 1 
ATOM 1239 C CD1 . ILE A 1 170 ? -8.527  -10.586 14.115  1.00 77.58 170 A 1 
ATOM 1240 N N   . LEU A 1 171 ? -7.740  -12.039 19.905  1.00 88.92 171 A 1 
ATOM 1241 C CA  . LEU A 1 171 ? -8.552  -12.273 21.096  1.00 89.72 171 A 1 
ATOM 1242 C C   . LEU A 1 171 ? -9.586  -11.159 21.226  1.00 90.52 171 A 1 
ATOM 1243 O O   . LEU A 1 171 ? -9.252  -9.982  21.366  1.00 89.33 171 A 1 
ATOM 1244 C CB  . LEU A 1 171 ? -7.664  -12.372 22.345  1.00 89.26 171 A 1 
ATOM 1245 C CG  . LEU A 1 171 ? -6.706  -13.575 22.370  1.00 86.96 171 A 1 
ATOM 1246 C CD1 . LEU A 1 171 ? -5.972  -13.590 23.710  1.00 80.02 171 A 1 
ATOM 1247 C CD2 . LEU A 1 171 ? -7.422  -14.915 22.214  1.00 81.75 171 A 1 
ATOM 1248 N N   . LYS A 1 172 ? -10.863 -11.522 21.181  1.00 89.34 172 A 1 
ATOM 1249 C CA  . LYS A 1 172 ? -11.985 -10.584 21.130  1.00 89.87 172 A 1 
ATOM 1250 C C   . LYS A 1 172 ? -12.831 -10.662 22.398  1.00 90.33 172 A 1 
ATOM 1251 O O   . LYS A 1 172 ? -13.520 -11.657 22.624  1.00 88.10 172 A 1 
ATOM 1252 C CB  . LYS A 1 172 ? -12.787 -10.878 19.850  1.00 87.02 172 A 1 
ATOM 1253 C CG  . LYS A 1 172 ? -14.011 -9.965  19.714  1.00 80.28 172 A 1 
ATOM 1254 C CD  . LYS A 1 172 ? -14.740 -10.211 18.393  1.00 81.35 172 A 1 
ATOM 1255 C CE  . LYS A 1 172 ? -15.987 -9.316  18.335  1.00 72.45 172 A 1 
ATOM 1256 N NZ  . LYS A 1 172 ? -16.632 -9.343  17.009  1.00 67.70 172 A 1 
ATOM 1257 N N   . ASN A 1 173 ? -12.868 -9.583  23.175  1.00 89.65 173 A 1 
ATOM 1258 C CA  . ASN A 1 173 ? -13.822 -9.463  24.272  1.00 89.54 173 A 1 
ATOM 1259 C C   . ASN A 1 173 ? -15.242 -9.333  23.704  1.00 89.59 173 A 1 
ATOM 1260 O O   . ASN A 1 173 ? -15.630 -8.293  23.166  1.00 87.55 173 A 1 
ATOM 1261 C CB  . ASN A 1 173 ? -13.448 -8.286  25.177  1.00 88.93 173 A 1 
ATOM 1262 C CG  . ASN A 1 173 ? -14.316 -8.276  26.422  1.00 89.19 173 A 1 
ATOM 1263 O OD1 . ASN A 1 173 ? -15.536 -8.224  26.370  1.00 81.45 173 A 1 
ATOM 1264 N ND2 . ASN A 1 173 ? -13.709 -8.394  27.574  1.00 80.88 173 A 1 
ATOM 1265 N N   . ARG A 1 174 ? -16.011 -10.400 23.836  1.00 89.45 174 A 1 
ATOM 1266 C CA  . ARG A 1 174 ? -17.349 -10.497 23.244  1.00 89.25 174 A 1 
ATOM 1267 C C   . ARG A 1 174 ? -18.267 -9.369  23.703  1.00 90.58 174 A 1 
ATOM 1268 O O   . ARG A 1 174 ? -18.939 -8.763  22.878  1.00 88.43 174 A 1 
ATOM 1269 C CB  . ARG A 1 174 ? -17.928 -11.883 23.558  1.00 86.75 174 A 1 
ATOM 1270 C CG  . ARG A 1 174 ? -19.307 -12.054 22.920  1.00 76.15 174 A 1 
ATOM 1271 C CD  . ARG A 1 174 ? -19.844 -13.463 23.153  1.00 71.41 174 A 1 
ATOM 1272 N NE  . ARG A 1 174 ? -21.213 -13.549 22.636  1.00 61.33 174 A 1 
ATOM 1273 C CZ  . ARG A 1 174 ? -21.947 -14.633 22.487  1.00 53.03 174 A 1 
ATOM 1274 N NH1 . ARG A 1 174 ? -21.517 -15.823 22.821  1.00 48.38 174 A 1 
ATOM 1275 N NH2 . ARG A 1 174 ? -23.142 -14.516 21.993  1.00 45.60 174 A 1 
ATOM 1276 N N   . VAL A 1 175 ? -18.285 -9.058  24.992  1.00 90.63 175 A 1 
ATOM 1277 C CA  . VAL A 1 175 ? -19.232 -8.092  25.568  1.00 90.98 175 A 1 
ATOM 1278 C C   . VAL A 1 175 ? -18.922 -6.669  25.109  1.00 91.62 175 A 1 
ATOM 1279 O O   . VAL A 1 175 ? -19.831 -5.972  24.660  1.00 90.20 175 A 1 
ATOM 1280 C CB  . VAL A 1 175 ? -19.250 -8.199  27.101  1.00 90.90 175 A 1 
ATOM 1281 C CG1 . VAL A 1 175 ? -20.173 -7.152  27.735  1.00 84.84 175 A 1 
ATOM 1282 C CG2 . VAL A 1 175 ? -19.745 -9.590  27.514  1.00 84.63 175 A 1 
ATOM 1283 N N   . LEU A 1 176 ? -17.660 -6.240  25.162  1.00 89.00 176 A 1 
ATOM 1284 C CA  . LEU A 1 176 ? -17.257 -4.904  24.711  1.00 88.77 176 A 1 
ATOM 1285 C C   . LEU A 1 176 ? -17.491 -4.728  23.212  1.00 88.87 176 A 1 
ATOM 1286 O O   . LEU A 1 176 ? -18.028 -3.708  22.778  1.00 87.37 176 A 1 
ATOM 1287 C CB  . LEU A 1 176 ? -15.781 -4.651  25.065  1.00 88.78 176 A 1 
ATOM 1288 C CG  . LEU A 1 176 ? -15.508 -4.563  26.577  1.00 88.59 176 A 1 
ATOM 1289 C CD1 . LEU A 1 176 ? -14.017 -4.354  26.813  1.00 82.02 176 A 1 
ATOM 1290 C CD2 . LEU A 1 176 ? -16.267 -3.407  27.238  1.00 83.09 176 A 1 
ATOM 1291 N N   . THR A 1 177 ? -17.156 -5.750  22.428  1.00 90.14 177 A 1 
ATOM 1292 C CA  . THR A 1 177 ? -17.323 -5.694  20.974  1.00 88.91 177 A 1 
ATOM 1293 C C   . THR A 1 177 ? -18.786 -5.743  20.530  1.00 88.50 177 A 1 
ATOM 1294 O O   . THR A 1 177 ? -19.109 -5.162  19.504  1.00 86.99 177 A 1 
ATOM 1295 C CB  . THR A 1 177 ? -16.520 -6.787  20.270  1.00 88.58 177 A 1 
ATOM 1296 O OG1 . THR A 1 177 ? -16.887 -8.069  20.720  1.00 80.89 177 A 1 
ATOM 1297 C CG2 . THR A 1 177 ? -15.010 -6.627  20.474  1.00 79.15 177 A 1 
ATOM 1298 N N   . GLU A 1 178 ? -19.684 -6.370  21.286  1.00 87.92 178 A 1 
ATOM 1299 C CA  . GLU A 1 178 ? -21.134 -6.313  21.045  1.00 86.73 178 A 1 
ATOM 1300 C C   . GLU A 1 178 ? -21.728 -4.952  21.448  1.00 85.83 178 A 1 
ATOM 1301 O O   . GLU A 1 178 ? -22.554 -4.406  20.721  1.00 83.77 178 A 1 
ATOM 1302 C CB  . GLU A 1 178 ? -21.854 -7.431  21.824  1.00 86.86 178 A 1 
ATOM 1303 C CG  . GLU A 1 178 ? -21.716 -8.830  21.198  1.00 81.21 178 A 1 
ATOM 1304 C CD  . GLU A 1 178 ? -22.335 -9.951  22.067  1.00 79.61 178 A 1 
ATOM 1305 O OE1 . GLU A 1 178 ? -22.083 -11.143 21.756  1.00 70.86 178 A 1 
ATOM 1306 O OE2 . GLU A 1 178 ? -23.073 -9.670  23.050  1.00 72.47 178 A 1 
ATOM 1307 N N   . LEU A 1 179 ? -21.305 -4.392  22.594  1.00 86.53 179 A 1 
ATOM 1308 C CA  . LEU A 1 179 ? -21.828 -3.107  23.084  1.00 83.87 179 A 1 
ATOM 1309 C C   . LEU A 1 179 ? -21.409 -1.915  22.217  1.00 83.87 179 A 1 
ATOM 1310 O O   . LEU A 1 179 ? -22.151 -0.937  22.124  1.00 81.85 179 A 1 
ATOM 1311 C CB  . LEU A 1 179 ? -21.370 -2.897  24.534  1.00 83.07 179 A 1 
ATOM 1312 C CG  . LEU A 1 179 ? -22.125 -3.750  25.571  1.00 78.55 179 A 1 
ATOM 1313 C CD1 . LEU A 1 179 ? -21.455 -3.598  26.934  1.00 73.80 179 A 1 
ATOM 1314 C CD2 . LEU A 1 179 ? -23.588 -3.318  25.721  1.00 75.09 179 A 1 
ATOM 1315 N N   . ASP A 1 180 ? -20.245 -1.994  21.586  1.00 87.18 180 A 1 
ATOM 1316 C CA  . ASP A 1 180 ? -19.715 -0.986  20.667  1.00 86.25 180 A 1 
ATOM 1317 C C   . ASP A 1 180 ? -19.553 -1.551  19.240  1.00 86.79 180 A 1 
ATOM 1318 O O   . ASP A 1 180 ? -18.556 -1.301  18.558  1.00 85.37 180 A 1 
ATOM 1319 C CB  . ASP A 1 180 ? -18.425 -0.396  21.260  1.00 84.61 180 A 1 
ATOM 1320 C CG  . ASP A 1 180 ? -18.660 0.540   22.452  1.00 81.78 180 A 1 
ATOM 1321 O OD1 . ASP A 1 180 ? -19.604 1.374   22.407  1.00 76.96 180 A 1 
ATOM 1322 O OD2 . ASP A 1 180 ? -17.813 0.597   23.362  1.00 77.74 180 A 1 
ATOM 1323 N N   . GLY A 1 181 ? -20.548 -2.332  18.800  1.00 88.41 181 A 1 
ATOM 1324 C CA  . GLY A 1 181 ? -20.512 -3.155  17.586  1.00 87.48 181 A 1 
ATOM 1325 C C   . GLY A 1 181 ? -20.035 -2.427  16.333  1.00 86.92 181 A 1 
ATOM 1326 O O   . GLY A 1 181 ? -19.115 -2.912  15.673  1.00 84.27 181 A 1 
ATOM 1327 N N   . ASP A 1 182 ? -20.566 -1.244  16.039  1.00 85.26 182 A 1 
ATOM 1328 C CA  . ASP A 1 182 ? -20.201 -0.483  14.832  1.00 83.35 182 A 1 
ATOM 1329 C C   . ASP A 1 182 ? -18.717 -0.083  14.812  1.00 83.20 182 A 1 
ATOM 1330 O O   . ASP A 1 182 ? -18.046 -0.171  13.780  1.00 80.41 182 A 1 
ATOM 1331 C CB  . ASP A 1 182 ? -21.064 0.789   14.741  1.00 80.84 182 A 1 
ATOM 1332 C CG  . ASP A 1 182 ? -22.567 0.510   14.641  1.00 75.72 182 A 1 
ATOM 1333 O OD1 . ASP A 1 182 ? -22.928 -0.590  14.169  1.00 69.36 182 A 1 
ATOM 1334 O OD2 . ASP A 1 182 ? -23.326 1.395   15.093  1.00 67.97 182 A 1 
ATOM 1335 N N   . TRP A 1 183 ? -18.174 0.327   15.961  1.00 86.99 183 A 1 
ATOM 1336 C CA  . TRP A 1 183 ? -16.773 0.724   16.064  1.00 87.13 183 A 1 
ATOM 1337 C C   . TRP A 1 183 ? -15.831 -0.473  15.899  1.00 86.75 183 A 1 
ATOM 1338 O O   . TRP A 1 183 ? -14.894 -0.408  15.099  1.00 85.71 183 A 1 
ATOM 1339 C CB  . TRP A 1 183 ? -16.538 1.451   17.390  1.00 87.46 183 A 1 
ATOM 1340 C CG  . TRP A 1 183 ? -15.176 2.065   17.516  1.00 86.93 183 A 1 
ATOM 1341 C CD1 . TRP A 1 183 ? -14.848 3.327   17.157  1.00 85.47 183 A 1 
ATOM 1342 C CD2 . TRP A 1 183 ? -13.950 1.466   18.032  1.00 87.67 183 A 1 
ATOM 1343 N NE1 . TRP A 1 183 ? -13.511 3.553   17.426  1.00 85.04 183 A 1 
ATOM 1344 C CE2 . TRP A 1 183 ? -12.911 2.440   17.969  1.00 86.32 183 A 1 
ATOM 1345 C CE3 . TRP A 1 183 ? -13.611 0.200   18.558  1.00 85.78 183 A 1 
ATOM 1346 C CZ2 . TRP A 1 183 ? -11.600 2.180   18.415  1.00 84.94 183 A 1 
ATOM 1347 C CZ3 . TRP A 1 183 ? -12.299 -0.074  19.005  1.00 84.55 183 A 1 
ATOM 1348 C CH2 . TRP A 1 183 ? -11.299 0.910   18.936  1.00 83.62 183 A 1 
ATOM 1349 N N   . TYR A 1 184 ? -16.114 -1.573  16.594  1.00 88.57 184 A 1 
ATOM 1350 C CA  . TYR A 1 184 ? -15.310 -2.791  16.457  1.00 89.17 184 A 1 
ATOM 1351 C C   . TYR A 1 184 ? -15.479 -3.452  15.086  1.00 88.36 184 A 1 
ATOM 1352 O O   . TYR A 1 184 ? -14.506 -3.985  14.565  1.00 85.71 184 A 1 
ATOM 1353 C CB  . TYR A 1 184 ? -15.611 -3.762  17.600  1.00 89.22 184 A 1 
ATOM 1354 C CG  . TYR A 1 184 ? -14.951 -3.384  18.915  1.00 90.13 184 A 1 
ATOM 1355 C CD1 . TYR A 1 184 ? -13.567 -3.579  19.089  1.00 84.53 184 A 1 
ATOM 1356 C CD2 . TYR A 1 184 ? -15.716 -2.845  19.965  1.00 85.18 184 A 1 
ATOM 1357 C CE1 . TYR A 1 184 ? -12.949 -3.238  20.311  1.00 84.73 184 A 1 
ATOM 1358 C CE2 . TYR A 1 184 ? -15.105 -2.501  21.184  1.00 84.49 184 A 1 
ATOM 1359 C CZ  . TYR A 1 184 ? -13.721 -2.697  21.362  1.00 88.70 184 A 1 
ATOM 1360 O OH  . TYR A 1 184 ? -13.138 -2.362  22.542  1.00 86.67 184 A 1 
ATOM 1361 N N   . ALA A 1 185 ? -16.641 -3.341  14.445  1.00 88.13 185 A 1 
ATOM 1362 C CA  . ALA A 1 185 ? -16.810 -3.763  13.054  1.00 84.93 185 A 1 
ATOM 1363 C C   . ALA A 1 185 ? -15.899 -2.962  12.106  1.00 83.14 185 A 1 
ATOM 1364 O O   . ALA A 1 185 ? -15.277 -3.541  11.211  1.00 80.58 185 A 1 
ATOM 1365 C CB  . ALA A 1 185 ? -18.286 -3.627  12.664  1.00 84.21 185 A 1 
ATOM 1366 N N   . GLY A 1 186 ? -15.751 -1.651  12.341  1.00 82.80 186 A 1 
ATOM 1367 C CA  . GLY A 1 186 ? -14.790 -0.813  11.622  1.00 79.87 186 A 1 
ATOM 1368 C C   . GLY A 1 186 ? -13.331 -1.228  11.850  1.00 80.19 186 A 1 
ATOM 1369 O O   . GLY A 1 186 ? -12.548 -1.300  10.898  1.00 78.08 186 A 1 
ATOM 1370 N N   . VAL A 1 187 ? -12.964 -1.557  13.094  1.00 84.30 187 A 1 
ATOM 1371 C CA  . VAL A 1 187 ? -11.640 -2.098  13.457  1.00 85.23 187 A 1 
ATOM 1372 C C   . VAL A 1 187 ? -11.384 -3.439  12.764  1.00 85.51 187 A 1 
ATOM 1373 O O   . VAL A 1 187 ? -10.371 -3.607  12.091  1.00 83.87 187 A 1 
ATOM 1374 C CB  . VAL A 1 187 ? -11.521 -2.224  14.991  1.00 85.44 187 A 1 
ATOM 1375 C CG1 . VAL A 1 187 ? -10.306 -3.039  15.438  1.00 79.52 187 A 1 
ATOM 1376 C CG2 . VAL A 1 187 ? -11.416 -0.841  15.641  1.00 79.72 187 A 1 
ATOM 1377 N N   . GLU A 1 188 ? -12.318 -4.381  12.858  1.00 85.54 188 A 1 
ATOM 1378 C CA  . GLU A 1 188 ? -12.211 -5.681  12.192  1.00 83.98 188 A 1 
ATOM 1379 C C   . GLU A 1 188 ? -12.153 -5.545  10.667  1.00 82.26 188 A 1 
ATOM 1380 O O   . GLU A 1 188 ? -11.430 -6.289  10.006  1.00 80.33 188 A 1 
ATOM 1381 C CB  . GLU A 1 188 ? -13.413 -6.552  12.553  1.00 84.05 188 A 1 
ATOM 1382 C CG  . GLU A 1 188 ? -13.368 -7.099  13.983  1.00 81.93 188 A 1 
ATOM 1383 C CD  . GLU A 1 188 ? -14.592 -7.964  14.299  1.00 81.28 188 A 1 
ATOM 1384 O OE1 . GLU A 1 188 ? -14.771 -8.303  15.483  1.00 71.60 188 A 1 
ATOM 1385 O OE2 . GLU A 1 188 ? -15.355 -8.334  13.373  1.00 73.88 188 A 1 
ATOM 1386 N N   . GLY A 1 189 ? -12.881 -4.581  10.106  1.00 81.24 189 A 1 
ATOM 1387 C CA  . GLY A 1 189 ? -12.797 -4.223  8.692   1.00 78.28 189 A 1 
ATOM 1388 C C   . GLY A 1 189 ? -11.376 -3.841  8.280   1.00 78.55 189 A 1 
ATOM 1389 O O   . GLY A 1 189 ? -10.882 -4.350  7.274   1.00 76.27 189 A 1 
ATOM 1390 N N   . ARG A 1 190 ? -10.686 -3.032  9.089   1.00 76.73 190 A 1 
ATOM 1391 C CA  . ARG A 1 190 ? -9.282  -2.636  8.859   1.00 77.45 190 A 1 
ATOM 1392 C C   . ARG A 1 190 ? -8.313  -3.813  9.000   1.00 78.74 190 A 1 
ATOM 1393 O O   . ARG A 1 190 ? -7.428  -3.949  8.164   1.00 78.16 190 A 1 
ATOM 1394 C CB  . ARG A 1 190 ? -8.887  -1.498  9.807   1.00 76.43 190 A 1 
ATOM 1395 C CG  . ARG A 1 190 ? -9.596  -0.181  9.456   1.00 72.45 190 A 1 
ATOM 1396 C CD  . ARG A 1 190 ? -9.181  0.930   10.428  1.00 71.31 190 A 1 
ATOM 1397 N NE  . ARG A 1 190 ? -9.842  2.208   10.108  1.00 66.10 190 A 1 
ATOM 1398 C CZ  . ARG A 1 190 ? -10.999 2.649   10.559  1.00 61.45 190 A 1 
ATOM 1399 N NH1 . ARG A 1 190 ? -11.743 1.958   11.373  1.00 56.59 190 A 1 
ATOM 1400 N NH2 . ARG A 1 190 ? -11.437 3.825   10.189  1.00 56.23 190 A 1 
ATOM 1401 N N   . ILE A 1 191 ? -8.517  -4.683  9.988   1.00 82.37 191 A 1 
ATOM 1402 C CA  . ILE A 1 191 ? -7.710  -5.905  10.142  1.00 82.03 191 A 1 
ATOM 1403 C C   . ILE A 1 191 ? -7.863  -6.784  8.898   1.00 81.12 191 A 1 
ATOM 1404 O O   . ILE A 1 191 ? -6.869  -7.138  8.269   1.00 79.39 191 A 1 
ATOM 1405 C CB  . ILE A 1 191 ? -8.098  -6.687  11.418  1.00 83.31 191 A 1 
ATOM 1406 C CG1 . ILE A 1 191 ? -7.848  -5.854  12.689  1.00 82.01 191 A 1 
ATOM 1407 C CG2 . ILE A 1 191 ? -7.298  -8.002  11.503  1.00 81.35 191 A 1 
ATOM 1408 C CD1 . ILE A 1 191 ? -8.612  -6.377  13.910  1.00 76.07 191 A 1 
ATOM 1409 N N   . ARG A 1 192 ? -9.096  -7.067  8.486   1.00 80.74 192 A 1 
ATOM 1410 C CA  . ARG A 1 192 ? -9.369  -7.847  7.271   1.00 76.72 192 A 1 
ATOM 1411 C C   . ARG A 1 192 ? -8.791  -7.189  6.021   1.00 74.05 192 A 1 
ATOM 1412 O O   . ARG A 1 192 ? -8.271  -7.888  5.158   1.00 71.21 192 A 1 
ATOM 1413 C CB  . ARG A 1 192 ? -10.881 -8.048  7.086   1.00 75.68 192 A 1 
ATOM 1414 C CG  . ARG A 1 192 ? -11.481 -9.071  8.061   1.00 68.53 192 A 1 
ATOM 1415 C CD  . ARG A 1 192 ? -12.946 -9.365  7.711   1.00 67.99 192 A 1 
ATOM 1416 N NE  . ARG A 1 192 ? -13.820 -8.184  7.871   1.00 61.08 192 A 1 
ATOM 1417 C CZ  . ARG A 1 192 ? -14.525 -7.858  8.941   1.00 54.04 192 A 1 
ATOM 1418 N NH1 . ARG A 1 192 ? -14.519 -8.577  10.028  1.00 50.94 192 A 1 
ATOM 1419 N NH2 . ARG A 1 192 ? -15.265 -6.785  8.948   1.00 48.97 192 A 1 
ATOM 1420 N N   . ALA A 1 193 ? -8.878  -5.864  5.923   1.00 76.49 193 A 1 
ATOM 1421 C CA  . ALA A 1 193 ? -8.303  -5.100  4.824   1.00 73.70 193 A 1 
ATOM 1422 C C   . ALA A 1 193 ? -6.780  -5.256  4.775   1.00 73.85 193 A 1 
ATOM 1423 O O   . ALA A 1 193 ? -6.239  -5.553  3.714   1.00 71.78 193 A 1 
ATOM 1424 C CB  . ALA A 1 193 ? -8.724  -3.634  4.981   1.00 71.27 193 A 1 
ATOM 1425 N N   . TRP A 1 194 ? -6.111  -5.135  5.919   1.00 74.97 194 A 1 
ATOM 1426 C CA  . TRP A 1 194 ? -4.668  -5.301  6.042   1.00 74.97 194 A 1 
ATOM 1427 C C   . TRP A 1 194 ? -4.225  -6.727  5.683   1.00 74.63 194 A 1 
ATOM 1428 O O   . TRP A 1 194 ? -3.404  -6.889  4.788   1.00 73.63 194 A 1 
ATOM 1429 C CB  . TRP A 1 194 ? -4.251  -4.887  7.455   1.00 75.38 194 A 1 
ATOM 1430 C CG  . TRP A 1 194 ? -2.777  -4.936  7.703   1.00 73.96 194 A 1 
ATOM 1431 C CD1 . TRP A 1 194 ? -1.898  -3.933  7.489   1.00 68.48 194 A 1 
ATOM 1432 C CD2 . TRP A 1 194 ? -1.985  -6.063  8.183   1.00 71.26 194 A 1 
ATOM 1433 N NE1 . TRP A 1 194 ? -0.625  -4.350  7.800   1.00 66.98 194 A 1 
ATOM 1434 C CE2 . TRP A 1 194 ? -0.619  -5.662  8.229   1.00 68.61 194 A 1 
ATOM 1435 C CE3 . TRP A 1 194 ? -2.284  -7.386  8.577   1.00 67.09 194 A 1 
ATOM 1436 C CZ2 . TRP A 1 194 ? 0.407   -6.533  8.639   1.00 68.32 194 A 1 
ATOM 1437 C CZ3 . TRP A 1 194 ? -1.264  -8.265  8.989   1.00 64.42 194 A 1 
ATOM 1438 C CH2 . TRP A 1 194 ? 0.074   -7.845  9.018   1.00 64.91 194 A 1 
ATOM 1439 N N   . THR A 1 195 ? -4.854  -7.749  6.261   1.00 77.73 195 A 1 
ATOM 1440 C CA  . THR A 1 195 ? -4.534  -9.155  5.946   1.00 76.48 195 A 1 
ATOM 1441 C C   . THR A 1 195 ? -4.770  -9.473  4.468   1.00 75.38 195 A 1 
ATOM 1442 O O   . THR A 1 195 ? -3.930  -10.071 3.803   1.00 73.25 195 A 1 
ATOM 1443 C CB  . THR A 1 195 ? -5.372  -10.110 6.810   1.00 75.98 195 A 1 
ATOM 1444 O OG1 . THR A 1 195 ? -5.254  -9.799  8.176   1.00 70.64 195 A 1 
ATOM 1445 C CG2 . THR A 1 195 ? -4.960  -11.569 6.654   1.00 69.77 195 A 1 
ATOM 1446 N N   . SER A 1 196 ? -5.894  -9.026  3.905   1.00 72.41 196 A 1 
ATOM 1447 C CA  . SER A 1 196 ? -6.185  -9.285  2.490   1.00 70.85 196 A 1 
ATOM 1448 C C   . SER A 1 196 ? -5.338  -8.483  1.511   1.00 71.36 196 A 1 
ATOM 1449 O O   . SER A 1 196 ? -5.253  -8.864  0.345   1.00 68.55 196 A 1 
ATOM 1450 C CB  . SER A 1 196 ? -7.655  -9.069  2.162   1.00 67.57 196 A 1 
ATOM 1451 O OG  . SER A 1 196 ? -8.102  -7.764  2.449   1.00 60.86 196 A 1 
ATOM 1452 N N   . ARG A 1 197 ? -4.714  -7.384  1.942   1.00 71.79 197 A 1 
ATOM 1453 C CA  . ARG A 1 197 ? -3.791  -6.616  1.098   1.00 71.30 197 A 1 
ATOM 1454 C C   . ARG A 1 197 ? -2.613  -7.489  0.679   1.00 72.15 197 A 1 
ATOM 1455 O O   . ARG A 1 197 ? -2.262  -7.490  -0.498  1.00 70.28 197 A 1 
ATOM 1456 C CB  . ARG A 1 197 ? -3.333  -5.365  1.865   1.00 69.14 197 A 1 
ATOM 1457 C CG  . ARG A 1 197 ? -2.476  -4.415  1.018   1.00 62.99 197 A 1 
ATOM 1458 C CD  . ARG A 1 197 ? -1.770  -3.381  1.901   1.00 62.36 197 A 1 
ATOM 1459 N NE  . ARG A 1 197 ? -0.714  -4.035  2.670   1.00 57.14 197 A 1 
ATOM 1460 C CZ  . ARG A 1 197 ? 0.066   -3.542  3.607   1.00 51.64 197 A 1 
ATOM 1461 N NH1 . ARG A 1 197 ? 0.042   -2.300  4.021   1.00 49.61 197 A 1 
ATOM 1462 N NH2 . ARG A 1 197 ? 0.915   -4.335  4.157   1.00 46.84 197 A 1 
ATOM 1463 N N   . ASP A 1 198 ? -2.052  -8.256  1.611   1.00 67.36 198 A 1 
ATOM 1464 C CA  . ASP A 1 198 ? -0.908  -9.125  1.332   1.00 69.37 198 A 1 
ATOM 1465 C C   . ASP A 1 198 ? -1.301  -10.294 0.426   1.00 70.78 198 A 1 
ATOM 1466 O O   . ASP A 1 198 ? -0.603  -10.567 -0.552  1.00 69.09 198 A 1 
ATOM 1467 C CB  . ASP A 1 198 ? -0.268  -9.590  2.646   1.00 67.19 198 A 1 
ATOM 1468 C CG  . ASP A 1 198 ? 0.390   -8.443  3.428   1.00 63.91 198 A 1 
ATOM 1469 O OD1 . ASP A 1 198 ? 0.612   -7.358  2.833   1.00 61.58 198 A 1 
ATOM 1470 O OD2 . ASP A 1 198 ? 0.654   -8.658  4.628   1.00 60.46 198 A 1 
ATOM 1471 N N   . ASP A 1 199 ? -2.478  -10.887 0.638   1.00 68.81 199 A 1 
ATOM 1472 C CA  . ASP A 1 199 ? -3.026  -11.923 -0.249  1.00 70.88 199 A 1 
ATOM 1473 C C   . ASP A 1 199 ? -3.259  -11.403 -1.674  1.00 71.79 199 A 1 
ATOM 1474 O O   . ASP A 1 199 ? -2.902  -12.055 -2.662  1.00 71.03 199 A 1 
ATOM 1475 C CB  . ASP A 1 199 ? -4.366  -12.440 0.296   1.00 69.07 199 A 1 
ATOM 1476 C CG  . ASP A 1 199 ? -4.263  -13.197 1.618   1.00 64.45 199 A 1 
ATOM 1477 O OD1 . ASP A 1 199 ? -3.211  -13.824 1.850   1.00 61.38 199 A 1 
ATOM 1478 O OD2 . ASP A 1 199 ? -5.283  -13.166 2.345   1.00 60.20 199 A 1 
ATOM 1479 N N   . VAL A 1 200 ? -3.839  -10.202 -1.800  1.00 67.30 200 A 1 
ATOM 1480 C CA  . VAL A 1 200 ? -4.079  -9.546  -3.093  1.00 67.79 200 A 1 
ATOM 1481 C C   . VAL A 1 200 ? -2.757  -9.190  -3.772  1.00 69.87 200 A 1 
ATOM 1482 O O   . VAL A 1 200 ? -2.613  -9.410  -4.977  1.00 67.93 200 A 1 
ATOM 1483 C CB  . VAL A 1 200 ? -4.980  -8.306  -2.929  1.00 64.95 200 A 1 
ATOM 1484 C CG1 . VAL A 1 200 ? -5.049  -7.443  -4.196  1.00 58.86 200 A 1 
ATOM 1485 C CG2 . VAL A 1 200 ? -6.422  -8.730  -2.606  1.00 61.60 200 A 1 
ATOM 1486 N N   . ASN A 1 201 ? -1.777  -8.687  -3.021  1.00 69.31 201 A 1 
ATOM 1487 C CA  . ASN A 1 201 ? -0.444  -8.380  -3.529  1.00 71.59 201 A 1 
ATOM 1488 C C   . ASN A 1 201 ? 0.274   -9.650  -3.999  1.00 73.56 201 A 1 
ATOM 1489 O O   . ASN A 1 201 ? 0.770   -9.683  -5.125  1.00 73.72 201 A 1 
ATOM 1490 C CB  . ASN A 1 201 ? 0.356   -7.639  -2.445  1.00 69.35 201 A 1 
ATOM 1491 C CG  . ASN A 1 201 ? -0.087  -6.201  -2.228  1.00 63.55 201 A 1 
ATOM 1492 O OD1 . ASN A 1 201 ? -0.749  -5.580  -3.047  1.00 60.40 201 A 1 
ATOM 1493 N ND2 . ASN A 1 201 ? 0.322   -5.604  -1.130  1.00 57.16 201 A 1 
ATOM 1494 N N   . ALA A 1 202 ? 0.254   -10.725 -3.203  1.00 69.83 202 A 1 
ATOM 1495 C CA  . ALA A 1 202 ? 0.846   -12.012 -3.563  1.00 72.44 202 A 1 
ATOM 1496 C C   . ALA A 1 202 ? 0.152   -12.651 -4.776  1.00 74.76 202 A 1 
ATOM 1497 O O   . ALA A 1 202 ? 0.814   -13.141 -5.696  1.00 74.07 202 A 1 
ATOM 1498 C CB  . ALA A 1 202 ? 0.787   -12.930 -2.335  1.00 70.79 202 A 1 
ATOM 1499 N N   . ALA A 1 203 ? -1.185  -12.601 -4.847  1.00 73.49 203 A 1 
ATOM 1500 C CA  . ALA A 1 203 ? -1.937  -13.080 -6.005  1.00 74.31 203 A 1 
ATOM 1501 C C   . ALA A 1 203 ? -1.641  -12.255 -7.269  1.00 75.85 203 A 1 
ATOM 1502 O O   . ALA A 1 203 ? -1.468  -12.810 -8.359  1.00 75.93 203 A 1 
ATOM 1503 C CB  . ALA A 1 203 ? -3.430  -13.055 -5.658  1.00 72.87 203 A 1 
ATOM 1504 N N   . THR A 1 204 ? -1.534  -10.930 -7.125  1.00 75.45 204 A 1 
ATOM 1505 C CA  . THR A 1 204 ? -1.190  -10.013 -8.219  1.00 76.06 204 A 1 
ATOM 1506 C C   . THR A 1 204 ? 0.228   -10.268 -8.716  1.00 77.68 204 A 1 
ATOM 1507 O O   . THR A 1 204 ? 0.435   -10.387 -9.925  1.00 78.57 204 A 1 
ATOM 1508 C CB  . THR A 1 204 ? -1.365  -8.552  -7.781  1.00 74.17 204 A 1 
ATOM 1509 O OG1 . THR A 1 204 ? -2.713  -8.358  -7.429  1.00 66.60 204 A 1 
ATOM 1510 C CG2 . THR A 1 204 ? -1.061  -7.555  -8.894  1.00 66.76 204 A 1 
ATOM 1511 N N   . LEU A 1 205 ? 1.186   -10.442 -7.813  1.00 74.58 205 A 1 
ATOM 1512 C CA  . LEU A 1 205 ? 2.565   -10.781 -8.141  1.00 76.57 205 A 1 
ATOM 1513 C C   . LEU A 1 205 ? 2.653   -12.127 -8.872  1.00 77.93 205 A 1 
ATOM 1514 O O   . LEU A 1 205 ? 3.245   -12.188 -9.950  1.00 78.43 205 A 1 
ATOM 1515 C CB  . LEU A 1 205 ? 3.402   -10.770 -6.846  1.00 76.17 205 A 1 
ATOM 1516 C CG  . LEU A 1 205 ? 4.888   -11.100 -7.075  1.00 72.38 205 A 1 
ATOM 1517 C CD1 . LEU A 1 205 ? 5.545   -10.100 -8.018  1.00 67.21 205 A 1 
ATOM 1518 C CD2 . LEU A 1 205 ? 5.629   -11.074 -5.742  1.00 67.95 205 A 1 
ATOM 1519 N N   . ARG A 1 206 ? 1.996   -13.169 -8.374  1.00 77.84 206 A 1 
ATOM 1520 C CA  . ARG A 1 206 ? 1.935   -14.479 -9.045  1.00 76.64 206 A 1 
ATOM 1521 C C   . ARG A 1 206 ? 1.372   -14.374 -10.463 1.00 77.13 206 A 1 
ATOM 1522 O O   . ARG A 1 206 ? 1.912   -14.962 -11.393 1.00 77.38 206 A 1 
ATOM 1523 C CB  . ARG A 1 206 ? 1.106   -15.474 -8.212  1.00 75.35 206 A 1 
ATOM 1524 C CG  . ARG A 1 206 ? 1.903   -16.032 -7.022  1.00 67.79 206 A 1 
ATOM 1525 C CD  . ARG A 1 206 ? 1.114   -17.094 -6.243  1.00 65.22 206 A 1 
ATOM 1526 N NE  . ARG A 1 206 ? 0.040   -16.517 -5.413  1.00 58.33 206 A 1 
ATOM 1527 C CZ  . ARG A 1 206 ? -0.825  -17.211 -4.687  1.00 48.97 206 A 1 
ATOM 1528 N NH1 . ARG A 1 206 ? -0.877  -18.512 -4.719  1.00 46.91 206 A 1 
ATOM 1529 N NH2 . ARG A 1 206 ? -1.657  -16.612 -3.889  1.00 44.95 206 A 1 
ATOM 1530 N N   . ARG A 1 207 ? 0.302   -13.594 -10.641 1.00 79.06 207 A 1 
ATOM 1531 C CA  . ARG A 1 207 ? -0.380  -13.462 -11.933 1.00 79.64 207 A 1 
ATOM 1532 C C   . ARG A 1 207 ? 0.360   -12.563 -12.925 1.00 80.60 207 A 1 
ATOM 1533 O O   . ARG A 1 207 ? 0.338   -12.830 -14.127 1.00 78.40 207 A 1 
ATOM 1534 C CB  . ARG A 1 207 ? -1.816  -12.980 -11.671 1.00 77.48 207 A 1 
ATOM 1535 C CG  . ARG A 1 207 ? -2.668  -12.994 -12.945 1.00 69.14 207 A 1 
ATOM 1536 C CD  . ARG A 1 207 ? -4.117  -12.645 -12.607 1.00 67.69 207 A 1 
ATOM 1537 N NE  . ARG A 1 207 ? -4.964  -12.673 -13.819 1.00 59.98 207 A 1 
ATOM 1538 C CZ  . ARG A 1 207 ? -6.268  -12.461 -13.858 1.00 53.30 207 A 1 
ATOM 1539 N NH1 . ARG A 1 207 ? -6.956  -12.171 -12.790 1.00 48.89 207 A 1 
ATOM 1540 N NH2 . ARG A 1 207 ? -6.913  -12.542 -14.986 1.00 46.33 207 A 1 
ATOM 1541 N N   . PHE A 1 208 ? 0.968   -11.477 -12.454 1.00 83.11 208 A 1 
ATOM 1542 C CA  . PHE A 1 208 ? 1.491   -10.410 -13.311 1.00 83.63 208 A 1 
ATOM 1543 C C   . PHE A 1 208 ? 2.998   -10.157 -13.180 1.00 85.77 208 A 1 
ATOM 1544 O O   . PHE A 1 208 ? 3.547   -9.489  -14.052 1.00 84.50 208 A 1 
ATOM 1545 C CB  . PHE A 1 208 ? 0.686   -9.126  -13.069 1.00 81.77 208 A 1 
ATOM 1546 C CG  . PHE A 1 208 ? -0.810  -9.251  -13.317 1.00 79.20 208 A 1 
ATOM 1547 C CD1 . PHE A 1 208 ? -1.298  -9.496  -14.615 1.00 75.40 208 A 1 
ATOM 1548 C CD2 . PHE A 1 208 ? -1.719  -9.104  -12.251 1.00 75.31 208 A 1 
ATOM 1549 C CE1 . PHE A 1 208 ? -2.684  -9.590  -14.847 1.00 71.75 208 A 1 
ATOM 1550 C CE2 . PHE A 1 208 ? -3.104  -9.196  -12.483 1.00 72.00 208 A 1 
ATOM 1551 C CZ  . PHE A 1 208 ? -3.589  -9.436  -13.780 1.00 72.89 208 A 1 
ATOM 1552 N N   . GLY A 1 209 ? 3.694   -10.716 -12.179 1.00 85.39 209 A 1 
ATOM 1553 C CA  . GLY A 1 209 ? 5.114   -10.462 -11.914 1.00 86.15 209 A 1 
ATOM 1554 C C   . GLY A 1 209 ? 6.015   -10.717 -13.125 1.00 87.88 209 A 1 
ATOM 1555 O O   . GLY A 1 209 ? 6.723   -9.812  -13.572 1.00 87.50 209 A 1 
ATOM 1556 N N   . LYS A 1 210 ? 5.893   -11.885 -13.774 1.00 88.52 210 A 1 
ATOM 1557 C CA  . LYS A 1 210 ? 6.649   -12.201 -15.008 1.00 89.36 210 A 1 
ATOM 1558 C C   . LYS A 1 210 ? 6.331   -11.230 -16.164 1.00 90.02 210 A 1 
ATOM 1559 O O   . LYS A 1 210 ? 7.190   -10.957 -17.002 1.00 88.87 210 A 1 
ATOM 1560 C CB  . LYS A 1 210 ? 6.434   -13.681 -15.432 1.00 88.83 210 A 1 
ATOM 1561 C CG  . LYS A 1 210 ? 7.062   -14.711 -14.458 1.00 86.58 210 A 1 
ATOM 1562 C CD  . LYS A 1 210 ? 7.060   -16.188 -14.957 1.00 82.96 210 A 1 
ATOM 1563 C CE  . LYS A 1 210 ? 7.766   -17.101 -13.925 1.00 77.42 210 A 1 
ATOM 1564 N NZ  . LYS A 1 210 ? 7.954   -18.545 -14.304 1.00 70.29 210 A 1 
ATOM 1565 N N   . ARG A 1 211 ? 5.103   -10.693 -16.246 1.00 90.16 211 A 1 
ATOM 1566 C CA  . ARG A 1 211 ? 4.719   -9.672  -17.239 1.00 90.11 211 A 1 
ATOM 1567 C C   . ARG A 1 211 ? 5.331   -8.321  -16.905 1.00 91.51 211 A 1 
ATOM 1568 O O   . ARG A 1 211 ? 5.838   -7.665  -17.809 1.00 90.20 211 A 1 
ATOM 1569 C CB  . ARG A 1 211 ? 3.192   -9.592  -17.350 1.00 87.65 211 A 1 
ATOM 1570 C CG  . ARG A 1 211 ? 2.737   -8.594  -18.429 1.00 76.28 211 A 1 
ATOM 1571 C CD  . ARG A 1 211 ? 1.206   -8.496  -18.510 1.00 73.42 211 A 1 
ATOM 1572 N NE  . ARG A 1 211 ? 0.591   -9.761  -18.959 1.00 64.56 211 A 1 
ATOM 1573 C CZ  . ARG A 1 211 ? -0.710  -10.000 -19.064 1.00 57.93 211 A 1 
ATOM 1574 N NH1 . ARG A 1 211 ? -1.604  -9.099  -18.776 1.00 51.77 211 A 1 
ATOM 1575 N NH2 . ARG A 1 211 ? -1.135  -11.167 -19.467 1.00 49.61 211 A 1 
ATOM 1576 N N   . TRP A 1 212 ? 5.321   -7.933  -15.640 1.00 91.65 212 A 1 
ATOM 1577 C CA  . TRP A 1 212 ? 5.926   -6.703  -15.141 1.00 91.42 212 A 1 
ATOM 1578 C C   . TRP A 1 212 ? 7.424   -6.662  -15.456 1.00 92.77 212 A 1 
ATOM 1579 O O   . TRP A 1 212 ? 7.885   -5.716  -16.094 1.00 91.95 212 A 1 
ATOM 1580 C CB  . TRP A 1 212 ? 5.633   -6.599  -13.637 1.00 88.90 212 A 1 
ATOM 1581 C CG  . TRP A 1 212 ? 5.797   -5.254  -13.009 1.00 84.06 212 A 1 
ATOM 1582 C CD1 . TRP A 1 212 ? 6.516   -4.215  -13.477 1.00 74.50 212 A 1 
ATOM 1583 C CD2 . TRP A 1 212 ? 5.186   -4.776  -11.771 1.00 79.44 212 A 1 
ATOM 1584 N NE1 . TRP A 1 212 ? 6.402   -3.144  -12.629 1.00 71.18 212 A 1 
ATOM 1585 C CE2 . TRP A 1 212 ? 5.591   -3.429  -11.557 1.00 75.55 212 A 1 
ATOM 1586 C CE3 . TRP A 1 212 ? 4.315   -5.341  -10.813 1.00 69.32 212 A 1 
ATOM 1587 C CZ2 . TRP A 1 212 ? 5.155   -2.675  -10.459 1.00 71.00 212 A 1 
ATOM 1588 C CZ3 . TRP A 1 212 ? 3.873   -4.599  -9.708  1.00 68.43 212 A 1 
ATOM 1589 C CH2 . TRP A 1 212 ? 4.286   -3.265  -9.525  1.00 67.83 212 A 1 
ATOM 1590 N N   . VAL A 1 213 ? 8.165   -7.743  -15.162 1.00 91.95 213 A 1 
ATOM 1591 C CA  . VAL A 1 213 ? 9.589   -7.883  -15.524 1.00 92.61 213 A 1 
ATOM 1592 C C   . VAL A 1 213 ? 9.803   -7.716  -17.032 1.00 93.16 213 A 1 
ATOM 1593 O O   . VAL A 1 213 ? 10.667  -6.943  -17.452 1.00 92.80 213 A 1 
ATOM 1594 C CB  . VAL A 1 213 ? 10.154  -9.246  -15.063 1.00 92.26 213 A 1 
ATOM 1595 C CG1 . VAL A 1 213 ? 11.620  -9.432  -15.476 1.00 88.67 213 A 1 
ATOM 1596 C CG2 . VAL A 1 213 ? 10.095  -9.422  -13.547 1.00 88.69 213 A 1 
ATOM 1597 N N   . ARG A 1 214 ? 8.990   -8.381  -17.873 1.00 92.95 214 A 1 
ATOM 1598 C CA  . ARG A 1 214 ? 9.099   -8.267  -19.342 1.00 93.14 214 A 1 
ATOM 1599 C C   . ARG A 1 214 ? 8.828   -6.855  -19.856 1.00 93.80 214 A 1 
ATOM 1600 O O   . ARG A 1 214 ? 9.509   -6.410  -20.777 1.00 93.17 214 A 1 
ATOM 1601 C CB  . ARG A 1 214 ? 8.147   -9.244  -20.039 1.00 92.25 214 A 1 
ATOM 1602 C CG  . ARG A 1 214 ? 8.652   -10.691 -19.979 1.00 86.67 214 A 1 
ATOM 1603 C CD  . ARG A 1 214 ? 7.731   -11.632 -20.762 1.00 84.25 214 A 1 
ATOM 1604 N NE  . ARG A 1 214 ? 6.396   -11.756 -20.141 1.00 74.99 214 A 1 
ATOM 1605 C CZ  . ARG A 1 214 ? 5.319   -12.278 -20.712 1.00 70.16 214 A 1 
ATOM 1606 N NH1 . ARG A 1 214 ? 5.317   -12.685 -21.950 1.00 61.61 214 A 1 
ATOM 1607 N NH2 . ARG A 1 214 ? 4.211   -12.409 -20.046 1.00 59.61 214 A 1 
ATOM 1608 N N   . ASN A 1 215 ? 7.818   -6.184  -19.309 1.00 92.58 215 A 1 
ATOM 1609 C CA  . ASN A 1 215 ? 7.510   -4.808  -19.690 1.00 93.14 215 A 1 
ATOM 1610 C C   . ASN A 1 215 ? 8.676   -3.885  -19.335 1.00 93.91 215 A 1 
ATOM 1611 O O   . ASN A 1 215 ? 9.147   -3.145  -20.195 1.00 93.29 215 A 1 
ATOM 1612 C CB  . ASN A 1 215 ? 6.236   -4.342  -18.979 1.00 92.51 215 A 1 
ATOM 1613 C CG  . ASN A 1 215 ? 4.946   -4.942  -19.493 1.00 91.32 215 A 1 
ATOM 1614 O OD1 . ASN A 1 215 ? 4.866   -5.696  -20.453 1.00 85.83 215 A 1 
ATOM 1615 N ND2 . ASN A 1 215 ? 3.863   -4.570  -18.851 1.00 85.36 215 A 1 
ATOM 1616 N N   . LEU A 1 216 ? 9.160   -3.984  -18.097 1.00 93.38 216 A 1 
ATOM 1617 C CA  . LEU A 1 216 ? 10.241  -3.139  -17.612 1.00 92.95 216 A 1 
ATOM 1618 C C   . LEU A 1 216 ? 11.544  -3.401  -18.369 1.00 93.62 216 A 1 
ATOM 1619 O O   . LEU A 1 216 ? 12.192  -2.447  -18.779 1.00 93.05 216 A 1 
ATOM 1620 C CB  . LEU A 1 216 ? 10.363  -3.311  -16.095 1.00 91.63 216 A 1 
ATOM 1621 C CG  . LEU A 1 216 ? 11.250  -2.210  -15.496 1.00 86.17 216 A 1 
ATOM 1622 C CD1 . LEU A 1 216 ? 10.660  -1.694  -14.198 1.00 81.33 216 A 1 
ATOM 1623 C CD2 . LEU A 1 216 ? 12.661  -2.706  -15.237 1.00 82.06 216 A 1 
ATOM 1624 N N   . ALA A 1 217 ? 11.885  -4.652  -18.662 1.00 94.44 217 A 1 
ATOM 1625 C CA  . ALA A 1 217 ? 13.055  -4.975  -19.479 1.00 94.46 217 A 1 
ATOM 1626 C C   . ALA A 1 217 ? 12.993  -4.331  -20.877 1.00 94.86 217 A 1 
ATOM 1627 O O   . ALA A 1 217 ? 14.004  -3.845  -21.380 1.00 94.37 217 A 1 
ATOM 1628 C CB  . ALA A 1 217 ? 13.170  -6.496  -19.570 1.00 93.94 217 A 1 
ATOM 1629 N N   . ARG A 1 218 ? 11.800  -4.261  -21.491 1.00 94.83 218 A 1 
ATOM 1630 C CA  . ARG A 1 218 ? 11.591  -3.572  -22.781 1.00 94.87 218 A 1 
ATOM 1631 C C   . ARG A 1 218 ? 11.610  -2.048  -22.670 1.00 95.41 218 A 1 
ATOM 1632 O O   . ARG A 1 218 ? 11.882  -1.381  -23.665 1.00 94.21 218 A 1 
ATOM 1633 C CB  . ARG A 1 218 ? 10.263  -4.023  -23.399 1.00 94.14 218 A 1 
ATOM 1634 C CG  . ARG A 1 218 ? 10.311  -5.471  -23.891 1.00 87.68 218 A 1 
ATOM 1635 C CD  . ARG A 1 218 ? 8.930   -5.866  -24.425 1.00 81.16 218 A 1 
ATOM 1636 N NE  . ARG A 1 218 ? 8.924   -7.243  -24.941 1.00 72.03 218 A 1 
ATOM 1637 C CZ  . ARG A 1 218 ? 7.937   -7.820  -25.604 1.00 64.51 218 A 1 
ATOM 1638 N NH1 . ARG A 1 218 ? 6.819   -7.199  -25.866 1.00 57.04 218 A 1 
ATOM 1639 N NH2 . ARG A 1 218 ? 8.057   -9.051  -26.026 1.00 56.52 218 A 1 
ATOM 1640 N N   . ASN A 1 219 ? 11.296  -1.522  -21.494 1.00 95.18 219 A 1 
ATOM 1641 C CA  . ASN A 1 219 ? 11.266  -0.090  -21.211 1.00 95.43 219 A 1 
ATOM 1642 C C   . ASN A 1 219 ? 12.536  0.400   -20.496 1.00 95.91 219 A 1 
ATOM 1643 O O   . ASN A 1 219 ? 12.591  1.568   -20.122 1.00 95.12 219 A 1 
ATOM 1644 C CB  . ASN A 1 219 ? 10.022  0.225   -20.367 1.00 94.91 219 A 1 
ATOM 1645 C CG  . ASN A 1 219 ? 8.690   -0.022  -21.049 1.00 94.49 219 A 1 
ATOM 1646 O OD1 . ASN A 1 219 ? 8.549   -0.150  -22.259 1.00 90.56 219 A 1 
ATOM 1647 N ND2 . ASN A 1 219 ? 7.644   -0.071  -20.256 1.00 90.38 219 A 1 
ATOM 1648 N N   . LEU A 1 220 ? 13.535  -0.450  -20.264 1.00 95.41 220 A 1 
ATOM 1649 C CA  . LEU A 1 220 ? 14.668  -0.141  -19.381 1.00 95.29 220 A 1 
ATOM 1650 C C   . LEU A 1 220 ? 15.424  1.123   -19.829 1.00 95.87 220 A 1 
ATOM 1651 O O   . LEU A 1 220 ? 15.796  1.951   -18.999 1.00 95.04 220 A 1 
ATOM 1652 C CB  . LEU A 1 220 ? 15.586  -1.377  -19.317 1.00 94.04 220 A 1 
ATOM 1653 C CG  . LEU A 1 220 ? 16.531  -1.397  -18.102 1.00 89.99 220 A 1 
ATOM 1654 C CD1 . LEU A 1 220 ? 15.764  -1.650  -16.801 1.00 84.32 220 A 1 
ATOM 1655 C CD2 . LEU A 1 220 ? 17.553  -2.528  -18.257 1.00 84.08 220 A 1 
ATOM 1656 N N   . GLU A 1 221 ? 15.571  1.318   -21.134 1.00 95.81 221 A 1 
ATOM 1657 C CA  . GLU A 1 221 ? 16.177  2.529   -21.713 1.00 95.86 221 A 1 
ATOM 1658 C C   . GLU A 1 221 ? 15.352  3.797   -21.446 1.00 96.22 221 A 1 
ATOM 1659 O O   . GLU A 1 221 ? 15.918  4.883   -21.351 1.00 95.18 221 A 1 
ATOM 1660 C CB  . GLU A 1 221 ? 16.364  2.350   -23.228 1.00 94.79 221 A 1 
ATOM 1661 C CG  . GLU A 1 221 ? 17.352  1.220   -23.559 1.00 90.80 221 A 1 
ATOM 1662 C CD  . GLU A 1 221 ? 17.588  1.040   -25.065 1.00 87.68 221 A 1 
ATOM 1663 O OE1 . GLU A 1 221 ? 18.595  0.373   -25.400 1.00 77.14 221 A 1 
ATOM 1664 O OE2 . GLU A 1 221 ? 16.766  1.528   -25.871 1.00 78.35 221 A 1 
ATOM 1665 N N   . ALA A 1 222 ? 14.030  3.684   -21.256 1.00 96.64 222 A 1 
ATOM 1666 C CA  . ALA A 1 222 ? 13.204  4.836   -20.907 1.00 96.67 222 A 1 
ATOM 1667 C C   . ALA A 1 222 ? 13.596  5.421   -19.543 1.00 96.84 222 A 1 
ATOM 1668 O O   . ALA A 1 222 ? 13.485  6.626   -19.356 1.00 96.03 222 A 1 
ATOM 1669 C CB  . ALA A 1 222 ? 11.718  4.453   -20.949 1.00 96.36 222 A 1 
ATOM 1670 N N   . ILE A 1 223 ? 14.126  4.608   -18.616 1.00 96.52 223 A 1 
ATOM 1671 C CA  . ILE A 1 223 ? 14.662  5.103   -17.335 1.00 96.26 223 A 1 
ATOM 1672 C C   . ILE A 1 223 ? 15.830  6.070   -17.581 1.00 96.37 223 A 1 
ATOM 1673 O O   . ILE A 1 223 ? 15.954  7.084   -16.894 1.00 95.52 223 A 1 
ATOM 1674 C CB  . ILE A 1 223 ? 15.084  3.930   -16.419 1.00 95.73 223 A 1 
ATOM 1675 C CG1 . ILE A 1 223 ? 13.876  3.008   -16.124 1.00 94.08 223 A 1 
ATOM 1676 C CG2 . ILE A 1 223 ? 15.703  4.457   -15.113 1.00 93.80 223 A 1 
ATOM 1677 C CD1 . ILE A 1 223 ? 14.228  1.751   -15.317 1.00 89.74 223 A 1 
ATOM 1678 N N   . ARG A 1 224 ? 16.653  5.813   -18.597 1.00 96.60 224 A 1 
ATOM 1679 C CA  . ARG A 1 224 ? 17.741  6.695   -19.028 1.00 96.79 224 A 1 
ATOM 1680 C C   . ARG A 1 224 ? 17.223  7.919   -19.786 1.00 96.73 224 A 1 
ATOM 1681 O O   . ARG A 1 224 ? 17.701  9.026   -19.557 1.00 96.20 224 A 1 
ATOM 1682 C CB  . ARG A 1 224 ? 18.712  5.861   -19.884 1.00 96.59 224 A 1 
ATOM 1683 C CG  . ARG A 1 224 ? 19.948  6.640   -20.347 1.00 95.93 224 A 1 
ATOM 1684 C CD  . ARG A 1 224 ? 20.719  5.873   -21.431 1.00 95.41 224 A 1 
ATOM 1685 N NE  . ARG A 1 224 ? 19.936  5.794   -22.682 1.00 93.22 224 A 1 
ATOM 1686 C CZ  . ARG A 1 224 ? 20.025  4.900   -23.643 1.00 93.67 224 A 1 
ATOM 1687 N NH1 . ARG A 1 224 ? 20.940  3.978   -23.661 1.00 86.78 224 A 1 
ATOM 1688 N NH2 . ARG A 1 224 ? 19.157  4.921   -24.607 1.00 88.54 224 A 1 
ATOM 1689 N N   . ASP A 1 225 ? 16.248  7.734   -20.679 1.00 96.89 225 A 1 
ATOM 1690 C CA  . ASP A 1 225 ? 15.909  8.714   -21.721 1.00 96.70 225 A 1 
ATOM 1691 C C   . ASP A 1 225 ? 14.721  9.623   -21.373 1.00 96.87 225 A 1 
ATOM 1692 O O   . ASP A 1 225 ? 14.541  10.670  -22.000 1.00 95.70 225 A 1 
ATOM 1693 C CB  . ASP A 1 225 ? 15.658  7.970   -23.045 1.00 95.86 225 A 1 
ATOM 1694 C CG  . ASP A 1 225 ? 16.899  7.233   -23.571 1.00 94.26 225 A 1 
ATOM 1695 O OD1 . ASP A 1 225 ? 18.038  7.635   -23.245 1.00 91.74 225 A 1 
ATOM 1696 O OD2 . ASP A 1 225 ? 16.752  6.233   -24.307 1.00 91.03 225 A 1 
ATOM 1697 N N   . VAL A 1 226 ? 13.898  9.249   -20.379 1.00 96.91 226 A 1 
ATOM 1698 C CA  . VAL A 1 226 ? 12.698  9.998   -19.984 1.00 97.24 226 A 1 
ATOM 1699 C C   . VAL A 1 226 ? 12.923  10.657  -18.618 1.00 97.39 226 A 1 
ATOM 1700 O O   . VAL A 1 226 ? 13.306  9.968   -17.670 1.00 96.78 226 A 1 
ATOM 1701 C CB  . VAL A 1 226 ? 11.456  9.085   -19.988 1.00 96.87 226 A 1 
ATOM 1702 C CG1 . VAL A 1 226 ? 10.185  9.851   -19.615 1.00 95.47 226 A 1 
ATOM 1703 C CG2 . VAL A 1 226 ? 11.224  8.462   -21.376 1.00 95.12 226 A 1 
ATOM 1704 N N   . PRO A 1 227 ? 12.670  11.968  -18.465 1.00 97.39 227 A 1 
ATOM 1705 C CA  . PRO A 1 227 ? 12.817  12.674  -17.191 1.00 97.45 227 A 1 
ATOM 1706 C C   . PRO A 1 227 ? 11.783  12.223  -16.149 1.00 97.53 227 A 1 
ATOM 1707 O O   . PRO A 1 227 ? 10.730  11.669  -16.475 1.00 96.86 227 A 1 
ATOM 1708 C CB  . PRO A 1 227 ? 12.679  14.158  -17.531 1.00 96.84 227 A 1 
ATOM 1709 C CG  . PRO A 1 227 ? 11.804  14.142  -18.785 1.00 95.21 227 A 1 
ATOM 1710 C CD  . PRO A 1 227 ? 12.239  12.881  -19.508 1.00 96.97 227 A 1 
ATOM 1711 N N   . GLY A 1 228 ? 12.073  12.473  -14.869 1.00 96.83 228 A 1 
ATOM 1712 C CA  . GLY A 1 228 ? 11.191  12.132  -13.755 1.00 96.93 228 A 1 
ATOM 1713 C C   . GLY A 1 228 ? 10.152  13.204  -13.425 1.00 97.13 228 A 1 
ATOM 1714 O O   . GLY A 1 228 ? 10.333  14.382  -13.724 1.00 96.23 228 A 1 
ATOM 1715 N N   . VAL A 1 229 ? 9.067   12.812  -12.726 1.00 97.12 229 A 1 
ATOM 1716 C CA  . VAL A 1 229 ? 8.050   13.744  -12.195 1.00 97.23 229 A 1 
ATOM 1717 C C   . VAL A 1 229 ? 8.612   14.728  -11.168 1.00 96.86 229 A 1 
ATOM 1718 O O   . VAL A 1 229 ? 8.023   15.783  -10.957 1.00 95.63 229 A 1 
ATOM 1719 C CB  . VAL A 1 229 ? 6.834   13.013  -11.588 1.00 96.75 229 A 1 
ATOM 1720 C CG1 . VAL A 1 229 ? 6.082   12.221  -12.656 1.00 94.11 229 A 1 
ATOM 1721 C CG2 . VAL A 1 229 ? 7.198   12.076  -10.429 1.00 93.20 229 A 1 
ATOM 1722 N N   . ARG A 1 230 ? 9.781   14.438  -10.594 1.00 96.86 230 A 1 
ATOM 1723 C CA  . ARG A 1 230 ? 10.506  15.331  -9.676  1.00 96.08 230 A 1 
ATOM 1724 C C   . ARG A 1 230 ? 10.750  16.726  -10.264 1.00 96.26 230 A 1 
ATOM 1725 O O   . ARG A 1 230 ? 10.752  17.701  -9.525  1.00 95.01 230 A 1 
ATOM 1726 C CB  . ARG A 1 230 ? 11.824  14.657  -9.269  1.00 94.04 230 A 1 
ATOM 1727 C CG  . ARG A 1 230 ? 12.577  15.472  -8.211  1.00 83.81 230 A 1 
ATOM 1728 C CD  . ARG A 1 230 ? 13.852  14.753  -7.778  1.00 81.07 230 A 1 
ATOM 1729 N NE  . ARG A 1 230 ? 14.607  15.581  -6.823  1.00 69.12 230 A 1 
ATOM 1730 C CZ  . ARG A 1 230 ? 15.814  15.330  -6.351  1.00 59.86 230 A 1 
ATOM 1731 N NH1 . ARG A 1 230 ? 16.482  14.262  -6.696  1.00 55.31 230 A 1 
ATOM 1732 N NH2 . ARG A 1 230 ? 16.371  16.159  -5.519  1.00 50.36 230 A 1 
ATOM 1733 N N   . TRP A 1 231 ? 10.890  16.843  -11.580 1.00 96.19 231 A 1 
ATOM 1734 C CA  . TRP A 1 231 ? 11.028  18.139  -12.263 1.00 95.94 231 A 1 
ATOM 1735 C C   . TRP A 1 231 ? 9.818   19.061  -12.084 1.00 96.22 231 A 1 
ATOM 1736 O O   . TRP A 1 231 ? 9.937   20.275  -12.229 1.00 94.98 231 A 1 
ATOM 1737 C CB  . TRP A 1 231 ? 11.255  17.884  -13.754 1.00 95.41 231 A 1 
ATOM 1738 C CG  . TRP A 1 231 ? 12.647  17.477  -14.099 1.00 94.78 231 A 1 
ATOM 1739 C CD1 . TRP A 1 231 ? 13.129  16.215  -14.182 1.00 91.77 231 A 1 
ATOM 1740 C CD2 . TRP A 1 231 ? 13.777  18.350  -14.387 1.00 92.97 231 A 1 
ATOM 1741 N NE1 . TRP A 1 231 ? 14.472  16.244  -14.498 1.00 90.01 231 A 1 
ATOM 1742 C CE2 . TRP A 1 231 ? 14.926  17.536  -14.636 1.00 91.92 231 A 1 
ATOM 1743 C CE3 . TRP A 1 231 ? 13.944  19.749  -14.458 1.00 90.81 231 A 1 
ATOM 1744 C CZ2 . TRP A 1 231 ? 16.181  18.085  -14.936 1.00 90.40 231 A 1 
ATOM 1745 C CZ3 . TRP A 1 231 ? 15.195  20.313  -14.760 1.00 89.06 231 A 1 
ATOM 1746 C CH2 . TRP A 1 231 ? 16.315  19.483  -14.996 1.00 88.22 231 A 1 
ATOM 1747 N N   . LEU A 1 232 ? 8.651   18.491  -11.780 1.00 96.34 232 A 1 
ATOM 1748 C CA  . LEU A 1 232 ? 7.399   19.225  -11.606 1.00 96.50 232 A 1 
ATOM 1749 C C   . LEU A 1 232 ? 7.073   19.521  -10.138 1.00 96.40 232 A 1 
ATOM 1750 O O   . LEU A 1 232 ? 6.038   20.124  -9.860  1.00 95.38 232 A 1 
ATOM 1751 C CB  . LEU A 1 232 ? 6.267   18.433  -12.273 1.00 96.36 232 A 1 
ATOM 1752 C CG  . LEU A 1 232 ? 6.427   18.205  -13.785 1.00 95.50 232 A 1 
ATOM 1753 C CD1 . LEU A 1 232 ? 5.222   17.402  -14.269 1.00 92.58 232 A 1 
ATOM 1754 C CD2 . LEU A 1 232 ? 6.479   19.506  -14.576 1.00 92.35 232 A 1 
ATOM 1755 N N   . GLU A 1 233 ? 7.911   19.098  -9.197  1.00 95.85 233 A 1 
ATOM 1756 C CA  . GLU A 1 233 ? 7.663   19.266  -7.767  1.00 95.56 233 A 1 
ATOM 1757 C C   . GLU A 1 233 ? 7.477   20.743  -7.411  1.00 95.26 233 A 1 
ATOM 1758 O O   . GLU A 1 233 ? 8.296   21.602  -7.737  1.00 93.85 233 A 1 
ATOM 1759 C CB  . GLU A 1 233 ? 8.796   18.592  -6.978  1.00 94.21 233 A 1 
ATOM 1760 C CG  . GLU A 1 233 ? 8.510   18.515  -5.474  1.00 84.61 233 A 1 
ATOM 1761 C CD  . GLU A 1 233 ? 9.549   17.677  -4.698  1.00 83.60 233 A 1 
ATOM 1762 O OE1 . GLU A 1 233 ? 9.363   17.541  -3.471  1.00 74.56 233 A 1 
ATOM 1763 O OE2 . GLU A 1 233 ? 10.511  17.161  -5.322  1.00 76.13 233 A 1 
ATOM 1764 N N   . GLY A 1 234 ? 6.338   21.066  -6.773  1.00 94.07 234 A 1 
ATOM 1765 C CA  . GLY A 1 234 ? 6.014   22.420  -6.331  1.00 94.08 234 A 1 
ATOM 1766 C C   . GLY A 1 234 ? 5.677   23.433  -7.436  1.00 94.39 234 A 1 
ATOM 1767 O O   . GLY A 1 234 ? 5.450   24.601  -7.123  1.00 92.61 234 A 1 
ATOM 1768 N N   . VAL A 1 235 ? 5.576   23.038  -8.715  1.00 95.55 235 A 1 
ATOM 1769 C CA  . VAL A 1 235 ? 5.329   23.981  -9.833  1.00 95.61 235 A 1 
ATOM 1770 C C   . VAL A 1 235 ? 4.025   24.783  -9.686  1.00 95.67 235 A 1 
ATOM 1771 O O   . VAL A 1 235 ? 3.910   25.906  -10.193 1.00 94.59 235 A 1 
ATOM 1772 C CB  . VAL A 1 235 ? 5.369   23.230  -11.182 1.00 95.07 235 A 1 
ATOM 1773 C CG1 . VAL A 1 235 ? 4.202   22.269  -11.400 1.00 88.70 235 A 1 
ATOM 1774 C CG2 . VAL A 1 235 ? 5.413   24.204  -12.366 1.00 88.20 235 A 1 
ATOM 1775 N N   . LEU A 1 236 ? 3.027   24.226  -8.980  1.00 94.42 236 A 1 
ATOM 1776 C CA  . LEU A 1 236 ? 1.730   24.855  -8.724  1.00 94.60 236 A 1 
ATOM 1777 C C   . LEU A 1 236 ? 1.651   25.548  -7.362  1.00 93.81 236 A 1 
ATOM 1778 O O   . LEU A 1 236 ? 0.640   26.199  -7.082  1.00 92.30 236 A 1 
ATOM 1779 C CB  . LEU A 1 236 ? 0.604   23.819  -8.882  1.00 95.18 236 A 1 
ATOM 1780 C CG  . LEU A 1 236 ? 0.563   23.085  -10.233 1.00 95.10 236 A 1 
ATOM 1781 C CD1 . LEU A 1 236 ? -0.701  22.228  -10.285 1.00 92.39 236 A 1 
ATOM 1782 C CD2 . LEU A 1 236 ? 0.557   24.039  -11.433 1.00 92.81 236 A 1 
ATOM 1783 N N   . ALA A 1 237 ? 2.684   25.430  -6.528  1.00 92.91 237 A 1 
ATOM 1784 C CA  . ALA A 1 237 ? 2.718   26.069  -5.223  1.00 90.98 237 A 1 
ATOM 1785 C C   . ALA A 1 237 ? 2.621   27.599  -5.360  1.00 87.87 237 A 1 
ATOM 1786 O O   . ALA A 1 237 ? 3.040   28.214  -6.353  1.00 81.29 237 A 1 
ATOM 1787 C CB  . ALA A 1 237 ? 3.965   25.618  -4.463  1.00 89.22 237 A 1 
ATOM 1788 N N   . GLY A 1 238 ? 2.016   28.227  -4.352  1.00 83.88 238 A 1 
ATOM 1789 C CA  . GLY A 1 238 ? 2.063   29.676  -4.219  1.00 80.03 238 A 1 
ATOM 1790 C C   . GLY A 1 238 ? 3.493   30.145  -3.985  1.00 77.29 238 A 1 
ATOM 1791 O O   . GLY A 1 238 ? 4.323   29.392  -3.484  1.00 69.74 238 A 1 
ATOM 1792 N N   . ALA A 1 239 ? 3.790   31.398  -4.336  1.00 78.32 239 A 1 
ATOM 1793 C CA  . ALA A 1 239 ? 5.060   32.003  -3.957  1.00 74.28 239 A 1 
ATOM 1794 C C   . ALA A 1 239 ? 5.225   31.871  -2.434  1.00 70.46 239 A 1 
ATOM 1795 O O   . ALA A 1 239 ? 4.329   32.271  -1.686  1.00 63.29 239 A 1 
ATOM 1796 C CB  . ALA A 1 239 ? 5.090   33.463  -4.421  1.00 68.49 239 A 1 
ATOM 1797 N N   . ALA A 1 240 ? 6.345   31.286  -1.983  1.00 59.82 240 A 1 
ATOM 1798 C CA  . ALA A 1 240 ? 6.693   31.299  -0.570  1.00 57.88 240 A 1 
ATOM 1799 C C   . ALA A 1 240 ? 6.628   32.757  -0.082  1.00 54.98 240 A 1 
ATOM 1800 O O   . ALA A 1 240 ? 7.056   33.652  -0.823  1.00 51.99 240 A 1 
ATOM 1801 C CB  . ALA A 1 240 ? 8.088   30.690  -0.377  1.00 54.10 240 A 1 
ATOM 1802 N N   . PRO A 1 241 ? 6.079   33.039  1.119   1.00 39.57 241 A 1 
ATOM 1803 C CA  . PRO A 1 241 ? 6.216   34.367  1.688   1.00 39.61 241 A 1 
ATOM 1804 C C   . PRO A 1 241 ? 7.718   34.665  1.750   1.00 39.43 241 A 1 
ATOM 1805 O O   . PRO A 1 241 ? 8.466   33.928  2.389   1.00 38.49 241 A 1 
ATOM 1806 C CB  . PRO A 1 241 ? 5.531   34.304  3.059   1.00 37.09 241 A 1 
ATOM 1807 C CG  . PRO A 1 241 ? 5.564   32.818  3.422   1.00 39.15 241 A 1 
ATOM 1808 C CD  . PRO A 1 241 ? 5.521   32.099  2.077   1.00 45.93 241 A 1 
ATOM 1809 N N   . ASN A 1 242 ? 8.160   35.671  1.003   1.00 34.91 242 A 1 
ATOM 1810 C CA  . ASN A 1 242 ? 9.555   36.085  0.958   1.00 37.47 242 A 1 
ATOM 1811 C C   . ASN A 1 242 ? 10.113  36.153  2.383   1.00 36.98 242 A 1 
ATOM 1812 O O   . ASN A 1 242 ? 9.432   36.634  3.294   1.00 34.43 242 A 1 
ATOM 1813 C CB  . ASN A 1 242 ? 9.680   37.447  0.252   1.00 34.68 242 A 1 
ATOM 1814 C CG  . ASN A 1 242 ? 9.634   37.362  -1.261  1.00 30.61 242 A 1 
ATOM 1815 O OD1 . ASN A 1 242 ? 10.025  36.392  -1.879  1.00 27.69 242 A 1 
ATOM 1816 N ND2 . ASN A 1 242 ? 9.177   38.397  -1.926  1.00 25.74 242 A 1 
ATOM 1817 N N   . ALA A 1 243 ? 11.351  35.672  2.548   1.00 27.69 243 A 1 
ATOM 1818 C CA  . ALA A 1 243 ? 12.140  35.803  3.763   1.00 30.58 243 A 1 
ATOM 1819 C C   . ALA A 1 243 ? 11.939  37.191  4.396   1.00 30.98 243 A 1 
ATOM 1820 O O   . ALA A 1 243 ? 11.911  38.205  3.693   1.00 29.55 243 A 1 
ATOM 1821 C CB  . ALA A 1 243 ? 13.608  35.547  3.403   1.00 27.77 243 A 1 
ATOM 1822 N N   . ALA A 1 244 ? 11.761  37.179  5.707   1.00 30.33 244 A 1 
ATOM 1823 C CA  . ALA A 1 244 ? 11.381  38.295  6.560   1.00 34.22 244 A 1 
ATOM 1824 C C   . ALA A 1 244 ? 11.928  39.667  6.104   1.00 34.46 244 A 1 
ATOM 1825 O O   . ALA A 1 244 ? 13.143  39.809  5.917   1.00 33.24 244 A 1 
ATOM 1826 C CB  . ALA A 1 244 ? 11.888  37.963  7.968   1.00 31.96 244 A 1 
ATOM 1827 N N   . PRO A 1 245 ? 11.079  40.721  6.019   1.00 24.54 245 A 1 
ATOM 1828 C CA  . PRO A 1 245 ? 11.592  42.078  6.052   1.00 27.54 245 A 1 
ATOM 1829 C C   . PRO A 1 245 ? 12.208  42.335  7.431   1.00 27.93 245 A 1 
ATOM 1830 O O   . PRO A 1 245 ? 11.683  41.905  8.461   1.00 27.09 245 A 1 
ATOM 1831 C CB  . PRO A 1 245 ? 10.402  42.983  5.731   1.00 25.75 245 A 1 
ATOM 1832 C CG  . PRO A 1 245 ? 9.200   42.179  6.222   1.00 27.45 245 A 1 
ATOM 1833 C CD  . PRO A 1 245 ? 9.626   40.717  6.069   1.00 32.12 245 A 1 
ATOM 1834 N N   . SER A 1 246 ? 13.349  43.027  7.439   1.00 26.12 246 A 1 
ATOM 1835 C CA  . SER A 1 246 ? 14.061  43.497  8.631   1.00 31.29 246 A 1 
ATOM 1836 C C   . SER A 1 246 ? 13.123  44.150  9.669   1.00 30.21 246 A 1 
ATOM 1837 O O   . SER A 1 246 ? 12.126  44.769  9.286   1.00 28.97 246 A 1 
ATOM 1838 C CB  . SER A 1 246 ? 15.116  44.520  8.196   1.00 30.17 246 A 1 
ATOM 1839 O OG  . SER A 1 246 ? 15.967  43.955  7.213   1.00 26.63 246 A 1 
ATOM 1840 N N   . PRO A 1 247 ? 13.430  44.056  10.974  1.00 22.14 247 A 1 
ATOM 1841 C CA  . PRO A 1 247 ? 12.528  44.514  12.022  1.00 26.31 247 A 1 
ATOM 1842 C C   . PRO A 1 247 ? 12.485  46.044  12.069  1.00 26.45 247 A 1 
ATOM 1843 O O   . PRO A 1 247 ? 13.448  46.689  12.479  1.00 25.11 247 A 1 
ATOM 1844 C CB  . PRO A 1 247 ? 13.069  43.881  13.313  1.00 23.90 247 A 1 
ATOM 1845 C CG  . PRO A 1 247 ? 14.564  43.747  13.047  1.00 25.95 247 A 1 
ATOM 1846 C CD  . PRO A 1 247 ? 14.653  43.521  11.543  1.00 32.60 247 A 1 
ATOM 1847 N N   . GLY A 1 248 ? 11.360  46.626  11.669  1.00 22.77 248 A 1 
ATOM 1848 C CA  . GLY A 1 248 ? 11.143  48.060  11.831  1.00 27.58 248 A 1 
ATOM 1849 C C   . GLY A 1 248 ? 10.039  48.657  10.965  1.00 27.25 248 A 1 
ATOM 1850 O O   . GLY A 1 248 ? 10.337  49.444  10.078  1.00 25.28 248 A 1 
ATOM 1851 N N   . ALA A 1 249 ? 8.769   48.329  11.222  1.00 20.66 249 A 1 
ATOM 1852 C CA  . ALA A 1 249 ? 7.611   49.197  10.954  1.00 25.27 249 A 1 
ATOM 1853 C C   . ALA A 1 249 ? 6.334   48.574  11.545  1.00 25.16 249 A 1 
ATOM 1854 O O   . ALA A 1 249 ? 6.096   47.381  11.416  1.00 24.67 249 A 1 
ATOM 1855 C CB  . ALA A 1 249 ? 7.437   49.480  9.458   1.00 24.02 249 A 1 
ATOM 1856 N N   . GLY A 1 250 ? 5.560   49.403  12.243  1.00 21.61 250 A 1 
ATOM 1857 C CA  . GLY A 1 250 ? 4.490   49.002  13.147  1.00 24.72 250 A 1 
ATOM 1858 C C   . GLY A 1 250 ? 3.273   48.299  12.544  1.00 24.61 250 A 1 
ATOM 1859 O O   . GLY A 1 250 ? 2.937   48.424  11.370  1.00 23.80 250 A 1 
ATOM 1860 N N   . CYS A 1 251 ? 2.601   47.592  13.437  1.00 18.68 251 A 1 
ATOM 1861 C CA  . CYS A 1 251 ? 1.372   46.841  13.244  1.00 23.99 251 A 1 
ATOM 1862 C C   . CYS A 1 251 ? 0.198   47.714  12.781  1.00 24.13 251 A 1 
ATOM 1863 O O   . CYS A 1 251 ? -0.170  48.671  13.460  1.00 22.90 251 A 1 
ATOM 1864 C CB  . CYS A 1 251 ? 1.004   46.220  14.600  1.00 22.37 251 A 1 
ATOM 1865 S SG  . CYS A 1 251 ? 2.321   45.150  15.245  1.00 19.53 251 A 1 
ATOM 1866 N N   . VAL A 1 252 ? -0.498  47.268  11.723  1.00 16.12 252 A 1 
ATOM 1867 C CA  . VAL A 1 252 ? -1.952  47.447  11.590  1.00 20.08 252 A 1 
ATOM 1868 C C   . VAL A 1 252 ? -2.551  46.100  11.197  1.00 20.05 252 A 1 
ATOM 1869 O O   . VAL A 1 252 ? -2.284  45.560  10.126  1.00 19.10 252 A 1 
ATOM 1870 C CB  . VAL A 1 252 ? -2.350  48.569  10.615  1.00 18.29 252 A 1 
ATOM 1871 C CG1 . VAL A 1 252 ? -3.878  48.739  10.583  1.00 15.91 252 A 1 
ATOM 1872 C CG2 . VAL A 1 252 ? -1.757  49.923  11.028  1.00 16.57 252 A 1 
ATOM 1873 N N   . ALA A 1 253 ? -3.320  45.528  12.120  1.00 18.16 253 A 1 
ATOM 1874 C CA  . ALA A 1 253 ? -4.024  44.268  11.947  1.00 20.32 253 A 1 
ATOM 1875 C C   . ALA A 1 253 ? -5.183  44.437  10.952  1.00 20.88 253 A 1 
ATOM 1876 O O   . ALA A 1 253 ? -6.186  45.079  11.247  1.00 20.54 253 A 1 
ATOM 1877 C CB  . ALA A 1 253 ? -4.500  43.803  13.328  1.00 18.88 253 A 1 
ATOM 1878 N N   . GLY A 1 254 ? -5.061  43.811  9.781   1.00 18.97 254 A 1 
ATOM 1879 C CA  . GLY A 1 254 ? -6.144  43.596  8.834   1.00 21.56 254 A 1 
ATOM 1880 C C   . GLY A 1 254 ? -6.425  42.100  8.703   1.00 22.10 254 A 1 
ATOM 1881 O O   . GLY A 1 254 ? -5.610  41.364  8.160   1.00 21.01 254 A 1 
ATOM 1882 N N   . ARG A 1 255 ? -7.570  41.646  9.216   1.00 18.46 255 A 1 
ATOM 1883 C CA  . ARG A 1 255 ? -8.124  40.316  8.927   1.00 21.19 255 A 1 
ATOM 1884 C C   . ARG A 1 255 ? -8.363  40.197  7.417   1.00 21.46 255 A 1 
ATOM 1885 O O   . ARG A 1 255 ? -9.343  40.731  6.908   1.00 20.38 255 A 1 
ATOM 1886 C CB  . ARG A 1 255 ? -9.458  40.127  9.686   1.00 19.34 255 A 1 
ATOM 1887 C CG  . ARG A 1 255 ? -9.322  39.631  11.130  1.00 16.72 255 A 1 
ATOM 1888 C CD  . ARG A 1 255 ? -10.718 39.573  11.774  1.00 14.79 255 A 1 
ATOM 1889 N NE  . ARG A 1 255 ? -10.748 38.767  13.010  1.00 13.22 255 A 1 
ATOM 1890 C CZ  . ARG A 1 255 ? -11.803 38.572  13.786  1.00 12.49 255 A 1 
ATOM 1891 N NH1 . ARG A 1 255 ? -12.948 39.156  13.568  1.00 12.26 255 A 1 
ATOM 1892 N NH2 . ARG A 1 255 ? -11.728 37.769  14.813  1.00 12.18 255 A 1 
ATOM 1893 N N   . ALA A 1 256 ? -7.505  39.485  6.708   1.00 23.86 256 A 1 
ATOM 1894 C CA  . ALA A 1 256 ? -7.719  39.083  5.321   1.00 25.37 256 A 1 
ATOM 1895 C C   . ALA A 1 256 ? -7.719  37.552  5.250   1.00 27.05 256 A 1 
ATOM 1896 O O   . ALA A 1 256 ? -6.760  36.898  5.654   1.00 26.56 256 A 1 
ATOM 1897 C CB  . ALA A 1 256 ? -6.668  39.738  4.422   1.00 23.29 256 A 1 
ATOM 1898 N N   . GLY A 1 257 ? -8.844  36.986  4.794   1.00 26.76 257 A 1 
ATOM 1899 C CA  . GLY A 1 257 ? -9.014  35.549  4.610   1.00 28.13 257 A 1 
ATOM 1900 C C   . GLY A 1 257 ? -7.913  34.954  3.735   1.00 30.22 257 A 1 
ATOM 1901 O O   . GLY A 1 257 ? -7.496  35.550  2.740   1.00 29.24 257 A 1 
ATOM 1902 N N   . ASN A 1 258 ? -7.463  33.780  4.141   1.00 34.16 258 A 1 
ATOM 1903 C CA  . ASN A 1 258 ? -6.393  32.998  3.536   1.00 35.58 258 A 1 
ATOM 1904 C C   . ASN A 1 258 ? -6.728  32.671  2.065   1.00 37.57 258 A 1 
ATOM 1905 O O   . ASN A 1 258 ? -7.414  31.692  1.778   1.00 35.92 258 A 1 
ATOM 1906 C CB  . ASN A 1 258 ? -6.222  31.749  4.436   1.00 33.20 258 A 1 
ATOM 1907 C CG  . ASN A 1 258 ? -4.859  31.087  4.336   1.00 29.67 258 A 1 
ATOM 1908 O OD1 . ASN A 1 258 ? -3.909  31.664  3.846   1.00 26.80 258 A 1 
ATOM 1909 N ND2 . ASN A 1 258 ? -4.707  29.893  4.864   1.00 25.56 258 A 1 
ATOM 1910 N N   . ARG A 1 259 ? -6.313  33.537  1.120   1.00 39.93 259 A 1 
ATOM 1911 C CA  . ARG A 1 259 ? -6.407  33.245  -0.313  1.00 41.31 259 A 1 
ATOM 1912 C C   . ARG A 1 259 ? -5.390  32.151  -0.620  1.00 42.95 259 A 1 
ATOM 1913 O O   . ARG A 1 259 ? -4.200  32.358  -0.407  1.00 41.09 259 A 1 
ATOM 1914 C CB  . ARG A 1 259 ? -6.150  34.494  -1.175  1.00 37.74 259 A 1 
ATOM 1915 C CG  . ARG A 1 259 ? -7.265  35.547  -1.077  1.00 33.34 259 A 1 
ATOM 1916 C CD  . ARG A 1 259 ? -7.017  36.685  -2.075  1.00 30.92 259 A 1 
ATOM 1917 N NE  . ARG A 1 259 ? -7.984  37.790  -1.902  1.00 27.11 259 A 1 
ATOM 1918 C CZ  . ARG A 1 259 ? -8.217  38.780  -2.751  1.00 24.63 259 A 1 
ATOM 1919 N NH1 . ARG A 1 259 ? -7.607  38.874  -3.899  1.00 23.70 259 A 1 
ATOM 1920 N NH2 . ARG A 1 259 ? -9.078  39.713  -2.451  1.00 22.58 259 A 1 
ATOM 1921 N N   . LEU A 1 260 ? -5.848  30.998  -1.133  1.00 55.31 260 A 1 
ATOM 1922 C CA  . LEU A 1 260 ? -4.984  29.959  -1.685  1.00 59.01 260 A 1 
ATOM 1923 C C   . LEU A 1 260 ? -4.089  30.586  -2.764  1.00 63.98 260 A 1 
ATOM 1924 O O   . LEU A 1 260 ? -4.573  30.956  -3.838  1.00 60.02 260 A 1 
ATOM 1925 C CB  . LEU A 1 260 ? -5.856  28.830  -2.278  1.00 54.93 260 A 1 
ATOM 1926 C CG  . LEU A 1 260 ? -6.602  27.975  -1.247  1.00 50.87 260 A 1 
ATOM 1927 C CD1 . LEU A 1 260 ? -7.638  27.103  -1.973  1.00 48.60 260 A 1 
ATOM 1928 C CD2 . LEU A 1 260 ? -5.640  27.065  -0.481  1.00 48.49 260 A 1 
ATOM 1929 N N   . SER A 1 261 ? -2.805  30.768  -2.463  1.00 75.67 261 A 1 
ATOM 1930 C CA  . SER A 1 261 ? -1.866  31.471  -3.346  1.00 79.84 261 A 1 
ATOM 1931 C C   . SER A 1 261 ? -1.404  30.624  -4.540  1.00 83.33 261 A 1 
ATOM 1932 O O   . SER A 1 261 ? -0.924  31.174  -5.526  1.00 74.88 261 A 1 
ATOM 1933 C CB  . SER A 1 261 ? -0.675  31.975  -2.524  1.00 70.30 261 A 1 
ATOM 1934 O OG  . SER A 1 261 ? -0.024  30.898  -1.880  1.00 59.48 261 A 1 
ATOM 1935 N N   . GLY A 1 262 ? -1.583  29.291  -4.482  1.00 86.97 262 A 1 
ATOM 1936 C CA  . GLY A 1 262 ? -1.211  28.349  -5.540  1.00 90.96 262 A 1 
ATOM 1937 C C   . GLY A 1 262 ? -2.302  28.102  -6.593  1.00 93.20 262 A 1 
ATOM 1938 O O   . GLY A 1 262 ? -3.401  28.647  -6.523  1.00 91.49 262 A 1 
ATOM 1939 N N   . VAL A 1 263 ? -1.986  27.265  -7.587  1.00 95.43 263 A 1 
ATOM 1940 C CA  . VAL A 1 263 ? -2.898  26.864  -8.675  1.00 96.33 263 A 1 
ATOM 1941 C C   . VAL A 1 263 ? -3.584  25.539  -8.321  1.00 96.93 263 A 1 
ATOM 1942 O O   . VAL A 1 263 ? -2.888  24.580  -8.002  1.00 96.19 263 A 1 
ATOM 1943 C CB  . VAL A 1 263 ? -2.135  26.737  -10.003 1.00 95.46 263 A 1 
ATOM 1944 C CG1 . VAL A 1 263 ? -3.041  26.254  -11.137 1.00 92.85 263 A 1 
ATOM 1945 C CG2 . VAL A 1 263 ? -1.525  28.072  -10.443 1.00 92.64 263 A 1 
ATOM 1946 N N   . PRO A 1 264 ? -4.924  25.437  -8.391  1.00 97.24 264 A 1 
ATOM 1947 C CA  . PRO A 1 264 ? -5.619  24.186  -8.108  1.00 97.54 264 A 1 
ATOM 1948 C C   . PRO A 1 264 ? -5.486  23.178  -9.257  1.00 97.94 264 A 1 
ATOM 1949 O O   . PRO A 1 264 ? -5.271  23.539  -10.418 1.00 97.55 264 A 1 
ATOM 1950 C CB  . PRO A 1 264 ? -7.076  24.582  -7.855  1.00 96.72 264 A 1 
ATOM 1951 C CG  . PRO A 1 264 ? -7.249  25.816  -8.740  1.00 94.74 264 A 1 
ATOM 1952 C CD  . PRO A 1 264 ? -5.882  26.494  -8.675  1.00 96.70 264 A 1 
ATOM 1953 N N   . VAL A 1 265 ? -5.676  21.902  -8.919  1.00 97.96 265 A 1 
ATOM 1954 C CA  . VAL A 1 265 ? -5.756  20.791  -9.874  1.00 98.28 265 A 1 
ATOM 1955 C C   . VAL A 1 265 ? -7.194  20.293  -9.976  1.00 98.31 265 A 1 
ATOM 1956 O O   . VAL A 1 265 ? -7.886  20.167  -8.974  1.00 97.89 265 A 1 
ATOM 1957 C CB  . VAL A 1 265 ? -4.778  19.662  -9.495  1.00 98.01 265 A 1 
ATOM 1958 C CG1 . VAL A 1 265 ? -5.011  18.362  -10.279 1.00 95.68 265 A 1 
ATOM 1959 C CG2 . VAL A 1 265 ? -3.337  20.107  -9.767  1.00 95.72 265 A 1 
ATOM 1960 N N   . PHE A 1 266 ? -7.635  19.973  -11.185 1.00 98.36 266 A 1 
ATOM 1961 C CA  . PHE A 1 266 ? -8.820  19.163  -11.432 1.00 98.43 266 A 1 
ATOM 1962 C C   . PHE A 1 266 ? -8.388  17.747  -11.813 1.00 98.48 266 A 1 
ATOM 1963 O O   . PHE A 1 266 ? -7.739  17.550  -12.845 1.00 98.17 266 A 1 
ATOM 1964 C CB  . PHE A 1 266 ? -9.685  19.810  -12.515 1.00 98.25 266 A 1 
ATOM 1965 C CG  . PHE A 1 266 ? -10.890 18.971  -12.888 1.00 98.12 266 A 1 
ATOM 1966 C CD1 . PHE A 1 266 ? -10.875 18.197  -14.063 1.00 96.73 266 A 1 
ATOM 1967 C CD2 . PHE A 1 266 ? -12.016 18.944  -12.050 1.00 96.92 266 A 1 
ATOM 1968 C CE1 . PHE A 1 266 ? -11.987 17.412  -14.406 1.00 96.48 266 A 1 
ATOM 1969 C CE2 . PHE A 1 266 ? -13.130 18.159  -12.391 1.00 96.20 266 A 1 
ATOM 1970 C CZ  . PHE A 1 266 ? -13.119 17.396  -13.573 1.00 96.76 266 A 1 
ATOM 1971 N N   . LEU A 1 267 ? -8.756  16.764  -10.991 1.00 98.42 267 A 1 
ATOM 1972 C CA  . LEU A 1 267 ? -8.518  15.345  -11.228 1.00 98.34 267 A 1 
ATOM 1973 C C   . LEU A 1 267 ? -9.768  14.700  -11.836 1.00 98.12 267 A 1 
ATOM 1974 O O   . LEU A 1 267 ? -10.807 14.581  -11.185 1.00 97.36 267 A 1 
ATOM 1975 C CB  . LEU A 1 267 ? -8.064  14.682  -9.911  1.00 98.02 267 A 1 
ATOM 1976 C CG  . LEU A 1 267 ? -7.899  13.153  -9.989  1.00 97.03 267 A 1 
ATOM 1977 C CD1 . LEU A 1 267 ? -6.908  12.723  -11.069 1.00 93.88 267 A 1 
ATOM 1978 C CD2 . LEU A 1 267 ? -7.394  12.615  -8.651  1.00 93.28 267 A 1 
ATOM 1979 N N   . ALA A 1 268 ? -9.653  14.258  -13.083 1.00 97.77 268 A 1 
ATOM 1980 C CA  . ALA A 1 268 ? -10.671 13.472  -13.759 1.00 97.31 268 A 1 
ATOM 1981 C C   . ALA A 1 268 ? -10.418 11.976  -13.521 1.00 96.68 268 A 1 
ATOM 1982 O O   . ALA A 1 268 ? -9.637  11.343  -14.242 1.00 95.48 268 A 1 
ATOM 1983 C CB  . ALA A 1 268 ? -10.689 13.858  -15.243 1.00 96.95 268 A 1 
ATOM 1984 N N   . ALA A 1 269 ? -11.091 11.401  -12.523 1.00 95.27 269 A 1 
ATOM 1985 C CA  . ALA A 1 269 ? -11.201 9.958   -12.346 1.00 94.05 269 A 1 
ATOM 1986 C C   . ALA A 1 269 ? -12.255 9.373   -13.316 1.00 91.46 269 A 1 
ATOM 1987 O O   . ALA A 1 269 ? -12.909 10.107  -14.053 1.00 84.24 269 A 1 
ATOM 1988 C CB  . ALA A 1 269 ? -11.479 9.668   -10.864 1.00 93.53 269 A 1 
ATOM 1989 N N   . ALA A 1 270 ? -12.411 8.050   -13.364 1.00 90.60 270 A 1 
ATOM 1990 C CA  . ALA A 1 270 ? -13.201 7.387   -14.412 1.00 88.92 270 A 1 
ATOM 1991 C C   . ALA A 1 270 ? -14.596 6.904   -13.978 1.00 87.93 270 A 1 
ATOM 1992 O O   . ALA A 1 270 ? -15.245 6.159   -14.718 1.00 81.65 270 A 1 
ATOM 1993 C CB  . ALA A 1 270 ? -12.355 6.258   -14.988 1.00 85.32 270 A 1 
ATOM 1994 N N   . GLY A 1 271 ? -15.049 7.280   -12.779 1.00 90.17 271 A 1 
ATOM 1995 C CA  . GLY A 1 271 ? -16.355 6.879   -12.262 1.00 89.42 271 A 1 
ATOM 1996 C C   . GLY A 1 271 ? -17.523 7.531   -13.013 1.00 89.63 271 A 1 
ATOM 1997 O O   . GLY A 1 271 ? -17.341 8.562   -13.669 1.00 88.42 271 A 1 
ATOM 1998 N N   . PRO A 1 272 ? -18.740 6.970   -12.899 1.00 88.04 272 A 1 
ATOM 1999 C CA  . PRO A 1 272 ? -19.943 7.465   -13.576 1.00 86.90 272 A 1 
ATOM 2000 C C   . PRO A 1 272 ? -20.242 8.950   -13.348 1.00 87.51 272 A 1 
ATOM 2001 O O   . PRO A 1 272 ? -20.716 9.623   -14.265 1.00 86.43 272 A 1 
ATOM 2002 C CB  . PRO A 1 272 ? -21.079 6.596   -13.035 1.00 84.51 272 A 1 
ATOM 2003 C CG  . PRO A 1 272 ? -20.393 5.277   -12.702 1.00 81.51 272 A 1 
ATOM 2004 C CD  . PRO A 1 272 ? -19.023 5.724   -12.203 1.00 84.94 272 A 1 
ATOM 2005 N N   . SER A 1 273 ? -19.942 9.492   -12.159 1.00 90.04 273 A 1 
ATOM 2006 C CA  . SER A 1 273 ? -20.189 10.907  -11.855 1.00 89.95 273 A 1 
ATOM 2007 C C   . SER A 1 273 ? -19.310 11.878  -12.653 1.00 90.76 273 A 1 
ATOM 2008 O O   . SER A 1 273 ? -19.631 13.063  -12.722 1.00 90.20 273 A 1 
ATOM 2009 C CB  . SER A 1 273 ? -20.025 11.174  -10.363 1.00 88.10 273 A 1 
ATOM 2010 O OG  . SER A 1 273 ? -18.662 11.163  -10.036 1.00 81.81 273 A 1 
ATOM 2011 N N   . LEU A 1 274 ? -18.250 11.406  -13.326 1.00 91.96 274 A 1 
ATOM 2012 C CA  . LEU A 1 274 ? -17.462 12.234  -14.244 1.00 92.78 274 A 1 
ATOM 2013 C C   . LEU A 1 274 ? -18.341 12.857  -15.341 1.00 93.04 274 A 1 
ATOM 2014 O O   . LEU A 1 274 ? -18.057 13.963  -15.806 1.00 92.48 274 A 1 
ATOM 2015 C CB  . LEU A 1 274 ? -16.327 11.383  -14.846 1.00 92.99 274 A 1 
ATOM 2016 C CG  . LEU A 1 274 ? -15.401 12.153  -15.810 1.00 92.50 274 A 1 
ATOM 2017 C CD1 . LEU A 1 274 ? -14.643 13.290  -15.124 1.00 90.69 274 A 1 
ATOM 2018 C CD2 . LEU A 1 274 ? -14.383 11.199  -16.431 1.00 90.71 274 A 1 
ATOM 2019 N N   . ASP A 1 275 ? -19.432 12.190  -15.724 1.00 92.34 275 A 1 
ATOM 2020 C CA  . ASP A 1 275 ? -20.374 12.697  -16.725 1.00 91.90 275 A 1 
ATOM 2021 C C   . ASP A 1 275 ? -20.971 14.059  -16.320 1.00 93.19 275 A 1 
ATOM 2022 O O   . ASP A 1 275 ? -21.180 14.913  -17.189 1.00 92.99 275 A 1 
ATOM 2023 C CB  . ASP A 1 275 ? -21.482 11.656  -16.987 1.00 89.88 275 A 1 
ATOM 2024 C CG  . ASP A 1 275 ? -21.053 10.459  -17.857 1.00 86.24 275 A 1 
ATOM 2025 O OD1 . ASP A 1 275 ? -19.998 10.545  -18.534 1.00 82.76 275 A 1 
ATOM 2026 O OD2 . ASP A 1 275 ? -21.843 9.490   -17.962 1.00 81.37 275 A 1 
ATOM 2027 N N   . LEU A 1 276 ? -21.168 14.302  -15.016 1.00 92.89 276 A 1 
ATOM 2028 C CA  . LEU A 1 276 ? -21.693 15.565  -14.477 1.00 93.37 276 A 1 
ATOM 2029 C C   . LEU A 1 276 ? -20.736 16.742  -14.708 1.00 94.54 276 A 1 
ATOM 2030 O O   . LEU A 1 276 ? -21.177 17.869  -14.927 1.00 94.33 276 A 1 
ATOM 2031 C CB  . LEU A 1 276 ? -21.978 15.411  -12.967 1.00 92.78 276 A 1 
ATOM 2032 C CG  . LEU A 1 276 ? -22.984 14.310  -12.586 1.00 90.38 276 A 1 
ATOM 2033 C CD1 . LEU A 1 276 ? -23.099 14.224  -11.066 1.00 86.30 276 A 1 
ATOM 2034 C CD2 . LEU A 1 276 ? -24.374 14.579  -13.168 1.00 85.98 276 A 1 
ATOM 2035 N N   . ALA A 1 277 ? -19.424 16.488  -14.713 1.00 94.35 277 A 1 
ATOM 2036 C CA  . ALA A 1 277 ? -18.418 17.518  -14.979 1.00 95.37 277 A 1 
ATOM 2037 C C   . ALA A 1 277 ? -18.288 17.847  -16.477 1.00 96.12 277 A 1 
ATOM 2038 O O   . ALA A 1 277 ? -17.732 18.884  -16.837 1.00 95.36 277 A 1 
ATOM 2039 C CB  . ALA A 1 277 ? -17.088 17.066  -14.374 1.00 94.98 277 A 1 
ATOM 2040 N N   . GLY A 1 278 ? -18.814 16.993  -17.365 1.00 95.55 278 A 1 
ATOM 2041 C CA  . GLY A 1 278 ? -18.671 17.109  -18.819 1.00 95.75 278 A 1 
ATOM 2042 C C   . GLY A 1 278 ? -18.968 18.501  -19.392 1.00 96.49 278 A 1 
ATOM 2043 O O   . GLY A 1 278 ? -18.112 19.043  -20.100 1.00 95.87 278 A 1 
ATOM 2044 N N   . PRO A 1 279 ? -20.125 19.128  -19.091 1.00 96.59 279 A 1 
ATOM 2045 C CA  . PRO A 1 279 ? -20.463 20.475  -19.563 1.00 96.76 279 A 1 
ATOM 2046 C C   . PRO A 1 279 ? -19.545 21.582  -19.018 1.00 97.17 279 A 1 
ATOM 2047 O O   . PRO A 1 279 ? -19.406 22.632  -19.645 1.00 96.28 279 A 1 
ATOM 2048 C CB  . PRO A 1 279 ? -21.915 20.700  -19.120 1.00 96.27 279 A 1 
ATOM 2049 C CG  . PRO A 1 279 ? -22.479 19.290  -18.957 1.00 94.61 279 A 1 
ATOM 2050 C CD  . PRO A 1 279 ? -21.270 18.522  -18.431 1.00 96.37 279 A 1 
ATOM 2051 N N   . LEU A 1 280 ? -18.903 21.352  -17.885 1.00 96.77 280 A 1 
ATOM 2052 C CA  . LEU A 1 280 ? -18.107 22.337  -17.149 1.00 96.87 280 A 1 
ATOM 2053 C C   . LEU A 1 280 ? -16.627 22.332  -17.544 1.00 97.46 280 A 1 
ATOM 2054 O O   . LEU A 1 280 ? -15.902 23.271  -17.221 1.00 96.78 280 A 1 
ATOM 2055 C CB  . LEU A 1 280 ? -18.275 22.086  -15.639 1.00 96.13 280 A 1 
ATOM 2056 C CG  . LEU A 1 280 ? -19.732 22.015  -15.143 1.00 94.12 280 A 1 
ATOM 2057 C CD1 . LEU A 1 280 ? -19.738 21.689  -13.655 1.00 90.22 280 A 1 
ATOM 2058 C CD2 . LEU A 1 280 ? -20.485 23.323  -15.377 1.00 90.61 280 A 1 
ATOM 2059 N N   . LEU A 1 281 ? -16.158 21.311  -18.261 1.00 97.15 281 A 1 
ATOM 2060 C CA  . LEU A 1 281 ? -14.728 21.088  -18.529 1.00 97.34 281 A 1 
ATOM 2061 C C   . LEU A 1 281 ? -14.016 22.284  -19.185 1.00 97.57 281 A 1 
ATOM 2062 O O   . LEU A 1 281 ? -12.847 22.540  -18.889 1.00 96.95 281 A 1 
ATOM 2063 C CB  . LEU A 1 281 ? -14.560 19.847  -19.414 1.00 96.77 281 A 1 
ATOM 2064 C CG  . LEU A 1 281 ? -14.894 18.504  -18.747 1.00 95.79 281 A 1 
ATOM 2065 C CD1 . LEU A 1 281 ? -14.812 17.402  -19.803 1.00 93.51 281 A 1 
ATOM 2066 C CD2 . LEU A 1 281 ? -13.934 18.158  -17.609 1.00 93.38 281 A 1 
ATOM 2067 N N   . LYS A 1 282 ? -14.694 23.034  -20.056 1.00 97.58 282 A 1 
ATOM 2068 C CA  . LYS A 1 282 ? -14.119 24.241  -20.681 1.00 97.54 282 A 1 
ATOM 2069 C C   . LYS A 1 282 ? -13.829 25.329  -19.648 1.00 97.75 282 A 1 
ATOM 2070 O O   . LYS A 1 282 ? -12.775 25.955  -19.700 1.00 97.05 282 A 1 
ATOM 2071 C CB  . LYS A 1 282 ? -15.047 24.787  -21.777 1.00 96.99 282 A 1 
ATOM 2072 C CG  . LYS A 1 282 ? -15.103 23.872  -23.008 1.00 90.19 282 A 1 
ATOM 2073 C CD  . LYS A 1 282 ? -15.976 24.495  -24.106 1.00 81.29 282 A 1 
ATOM 2074 C CE  . LYS A 1 282 ? -16.023 23.577  -25.330 1.00 72.94 282 A 1 
ATOM 2075 N NZ  . LYS A 1 282 ? -16.883 24.134  -26.401 1.00 60.26 282 A 1 
ATOM 2076 N N   . GLU A 1 283 ? -14.746 25.531  -18.702 1.00 97.20 283 A 1 
ATOM 2077 C CA  . GLU A 1 283 ? -14.587 26.509  -17.627 1.00 97.24 283 A 1 
ATOM 2078 C C   . GLU A 1 283 ? -13.589 26.036  -16.562 1.00 97.43 283 A 1 
ATOM 2079 O O   . GLU A 1 283 ? -12.798 26.836  -16.060 1.00 96.28 283 A 1 
ATOM 2080 C CB  . GLU A 1 283 ? -15.955 26.811  -16.999 1.00 96.91 283 A 1 
ATOM 2081 C CG  . GLU A 1 283 ? -16.914 27.541  -17.959 1.00 93.57 283 A 1 
ATOM 2082 C CD  . GLU A 1 283 ? -16.270 28.817  -18.517 1.00 94.33 283 A 1 
ATOM 2083 O OE1 . GLU A 1 283 ? -16.225 28.976  -19.757 1.00 86.18 283 A 1 
ATOM 2084 O OE2 . GLU A 1 283 ? -15.699 29.595  -17.722 1.00 87.99 283 A 1 
ATOM 2085 N N   . ILE A 1 284 ? -13.562 24.734  -16.269 1.00 97.98 284 A 1 
ATOM 2086 C CA  . ILE A 1 284 ? -12.577 24.111  -15.376 1.00 97.94 284 A 1 
ATOM 2087 C C   . ILE A 1 284 ? -11.160 24.305  -15.928 1.00 97.94 284 A 1 
ATOM 2088 O O   . ILE A 1 284 ? -10.269 24.743  -15.199 1.00 97.28 284 A 1 
ATOM 2089 C CB  . ILE A 1 284 ? -12.930 22.619  -15.165 1.00 97.64 284 A 1 
ATOM 2090 C CG1 . ILE A 1 284 ? -14.267 22.487  -14.394 1.00 96.75 284 A 1 
ATOM 2091 C CG2 . ILE A 1 284 ? -11.804 21.898  -14.404 1.00 96.68 284 A 1 
ATOM 2092 C CD1 . ILE A 1 284 ? -14.835 21.064  -14.345 1.00 93.85 284 A 1 
ATOM 2093 N N   . ARG A 1 285 ? -10.952 24.082  -17.230 1.00 97.95 285 A 1 
ATOM 2094 C CA  . ARG A 1 285 ? -9.649  24.255  -17.897 1.00 97.87 285 A 1 
ATOM 2095 C C   . ARG A 1 285 ? -9.076  25.671  -17.770 1.00 97.94 285 A 1 
ATOM 2096 O O   . ARG A 1 285 ? -7.855  25.832  -17.757 1.00 97.10 285 A 1 
ATOM 2097 C CB  . ARG A 1 285 ? -9.780  23.848  -19.376 1.00 97.14 285 A 1 
ATOM 2098 C CG  . ARG A 1 285 ? -8.434  23.932  -20.118 1.00 93.51 285 A 1 
ATOM 2099 C CD  . ARG A 1 285 ? -8.542  23.392  -21.543 1.00 88.44 285 A 1 
ATOM 2100 N NE  . ARG A 1 285 ? -7.256  23.504  -22.269 1.00 79.27 285 A 1 
ATOM 2101 C CZ  . ARG A 1 285 ? -6.188  22.735  -22.083 1.00 72.97 285 A 1 
ATOM 2102 N NH1 . ARG A 1 285 ? -6.185  21.737  -21.251 1.00 63.51 285 A 1 
ATOM 2103 N NH2 . ARG A 1 285 ? -5.087  22.967  -22.727 1.00 65.47 285 A 1 
ATOM 2104 N N   . LYS A 1 286 ? -9.922  26.688  -17.669 1.00 97.71 286 A 1 
ATOM 2105 C CA  . LYS A 1 286 ? -9.463  28.075  -17.471 1.00 97.67 286 A 1 
ATOM 2106 C C   . LYS A 1 286 ? -8.885  28.315  -16.073 1.00 97.54 286 A 1 
ATOM 2107 O O   . LYS A 1 286 ? -8.093  29.235  -15.903 1.00 96.26 286 A 1 
ATOM 2108 C CB  . LYS A 1 286 ? -10.621 29.050  -17.719 1.00 97.39 286 A 1 
ATOM 2109 C CG  . LYS A 1 286 ? -11.138 29.061  -19.163 1.00 96.45 286 A 1 
ATOM 2110 C CD  . LYS A 1 286 ? -12.350 29.993  -19.210 1.00 94.27 286 A 1 
ATOM 2111 C CE  . LYS A 1 286 ? -13.046 30.022  -20.564 1.00 90.34 286 A 1 
ATOM 2112 N NZ  . LYS A 1 286 ? -14.266 30.863  -20.443 1.00 84.37 286 A 1 
ATOM 2113 N N   . ARG A 1 287 ? -9.269  27.500  -15.082 1.00 97.48 287 A 1 
ATOM 2114 C CA  . ARG A 1 287 ? -9.023  27.721  -13.649 1.00 97.34 287 A 1 
ATOM 2115 C C   . ARG A 1 287 ? -8.015  26.755  -13.037 1.00 97.48 287 A 1 
ATOM 2116 O O   . ARG A 1 287 ? -7.312  27.129  -12.102 1.00 96.54 287 A 1 
ATOM 2117 C CB  . ARG A 1 287 ? -10.369 27.635  -12.918 1.00 96.67 287 A 1 
ATOM 2118 C CG  . ARG A 1 287 ? -11.298 28.799  -13.300 1.00 95.04 287 A 1 
ATOM 2119 C CD  . ARG A 1 287 ? -12.733 28.560  -12.824 1.00 94.77 287 A 1 
ATOM 2120 N NE  . ARG A 1 287 ? -13.598 29.721  -13.124 1.00 92.93 287 A 1 
ATOM 2121 C CZ  . ARG A 1 287 ? -14.058 30.093  -14.308 1.00 93.77 287 A 1 
ATOM 2122 N NH1 . ARG A 1 287 ? -13.829 29.421  -15.398 1.00 85.10 287 A 1 
ATOM 2123 N NH2 . ARG A 1 287 ? -14.759 31.173  -14.426 1.00 87.33 287 A 1 
ATOM 2124 N N   . CYS A 1 288 ? -7.943  25.531  -13.566 1.00 97.71 288 A 1 
ATOM 2125 C CA  . CYS A 1 288 ? -7.184  24.424  -12.992 1.00 97.86 288 A 1 
ATOM 2126 C C   . CYS A 1 288 ? -6.194  23.815  -13.994 1.00 98.10 288 A 1 
ATOM 2127 O O   . CYS A 1 288 ? -6.421  23.836  -15.209 1.00 97.34 288 A 1 
ATOM 2128 C CB  . CYS A 1 288 ? -8.162  23.341  -12.501 1.00 97.05 288 A 1 
ATOM 2129 S SG  . CYS A 1 288 ? -9.355  24.012  -11.302 1.00 95.45 288 A 1 
ATOM 2130 N N   . VAL A 1 289 ? -5.137  23.187  -13.462 1.00 98.20 289 A 1 
ATOM 2131 C CA  . VAL A 1 289 ? -4.395  22.152  -14.193 1.00 98.38 289 A 1 
ATOM 2132 C C   . VAL A 1 289 ? -5.262  20.897  -14.252 1.00 98.46 289 A 1 
ATOM 2133 O O   . VAL A 1 289 ? -5.782  20.467  -13.226 1.00 98.11 289 A 1 
ATOM 2134 C CB  . VAL A 1 289 ? -3.038  21.865  -13.527 1.00 98.09 289 A 1 
ATOM 2135 C CG1 . VAL A 1 289 ? -2.324  20.639  -14.116 1.00 96.22 289 A 1 
ATOM 2136 C CG2 . VAL A 1 289 ? -2.112  23.071  -13.720 1.00 96.06 289 A 1 
ATOM 2137 N N   . ILE A 1 290 ? -5.432  20.313  -15.432 1.00 98.43 290 A 1 
ATOM 2138 C CA  . ILE A 1 290 ? -6.230  19.097  -15.615 1.00 98.51 290 A 1 
ATOM 2139 C C   . ILE A 1 290 ? -5.315  17.872  -15.602 1.00 98.58 290 A 1 
ATOM 2140 O O   . ILE A 1 290 ? -4.474  17.709  -16.491 1.00 98.21 290 A 1 
ATOM 2141 C CB  . ILE A 1 290 ? -7.114  19.163  -16.879 1.00 98.02 290 A 1 
ATOM 2142 C CG1 . ILE A 1 290 ? -8.082  20.371  -16.792 1.00 95.59 290 A 1 
ATOM 2143 C CG2 . ILE A 1 290 ? -7.898  17.842  -17.045 1.00 96.10 290 A 1 
ATOM 2144 C CD1 . ILE A 1 290 ? -9.082  20.483  -17.950 1.00 84.67 290 A 1 
ATOM 2145 N N   . VAL A 1 291 ? -5.531  16.986  -14.635 1.00 98.42 291 A 1 
ATOM 2146 C CA  . VAL A 1 291 ? -4.906  15.663  -14.549 1.00 98.40 291 A 1 
ATOM 2147 C C   . VAL A 1 291 ? -5.969  14.610  -14.853 1.00 98.16 291 A 1 
ATOM 2148 O O   . VAL A 1 291 ? -7.002  14.548  -14.190 1.00 97.54 291 A 1 
ATOM 2149 C CB  . VAL A 1 291 ? -4.252  15.438  -13.171 1.00 98.28 291 A 1 
ATOM 2150 C CG1 . VAL A 1 291 ? -3.589  14.056  -13.086 1.00 97.16 291 A 1 
ATOM 2151 C CG2 . VAL A 1 291 ? -3.171  16.494  -12.883 1.00 96.79 291 A 1 
ATOM 2152 N N   . ALA A 1 292 ? -5.736  13.784  -15.859 1.00 97.95 292 A 1 
ATOM 2153 C CA  . ALA A 1 292 ? -6.598  12.669  -16.230 1.00 97.62 292 A 1 
ATOM 2154 C C   . ALA A 1 292 ? -5.937  11.329  -15.890 1.00 97.44 292 A 1 
ATOM 2155 O O   . ALA A 1 292 ? -4.712  11.213  -15.928 1.00 96.63 292 A 1 
ATOM 2156 C CB  . ALA A 1 292 ? -6.918  12.770  -17.724 1.00 96.96 292 A 1 
ATOM 2157 N N   . VAL A 1 293 ? -6.739  10.305  -15.629 1.00 96.43 293 A 1 
ATOM 2158 C CA  . VAL A 1 293 ? -6.280  8.909   -15.671 1.00 95.63 293 A 1 
ATOM 2159 C C   . VAL A 1 293 ? -6.499  8.326   -17.078 1.00 94.98 293 A 1 
ATOM 2160 O O   . VAL A 1 293 ? -7.322  8.842   -17.846 1.00 93.74 293 A 1 
ATOM 2161 C CB  . VAL A 1 293 ? -6.918  8.054   -14.555 1.00 94.73 293 A 1 
ATOM 2162 C CG1 . VAL A 1 293 ? -6.576  8.628   -13.172 1.00 91.89 293 A 1 
ATOM 2163 C CG2 . VAL A 1 293 ? -8.437  7.938   -14.662 1.00 91.99 293 A 1 
ATOM 2164 N N   . ASP A 1 294 ? -5.781  7.257   -17.423 1.00 94.44 294 A 1 
ATOM 2165 C CA  . ASP A 1 294 ? -5.908  6.541   -18.706 1.00 93.47 294 A 1 
ATOM 2166 C C   . ASP A 1 294 ? -7.367  6.274   -19.123 1.00 92.87 294 A 1 
ATOM 2167 O O   . ASP A 1 294 ? -7.773  6.588   -20.253 1.00 90.53 294 A 1 
ATOM 2168 C CB  . ASP A 1 294 ? -5.108  5.224   -18.635 1.00 92.14 294 A 1 
ATOM 2169 C CG  . ASP A 1 294 ? -5.389  4.293   -17.436 1.00 90.73 294 A 1 
ATOM 2170 O OD1 . ASP A 1 294 ? -6.272  4.600   -16.607 1.00 86.62 294 A 1 
ATOM 2171 O OD2 . ASP A 1 294 ? -4.668  3.280   -17.336 1.00 86.11 294 A 1 
ATOM 2172 N N   . THR A 1 295 ? -8.181  5.798   -18.189 1.00 91.95 295 A 1 
ATOM 2173 C CA  . THR A 1 295 ? -9.595  5.445   -18.377 1.00 90.96 295 A 1 
ATOM 2174 C C   . THR A 1 295 ? -10.521 6.655   -18.580 1.00 91.29 295 A 1 
ATOM 2175 O O   . THR A 1 295 ? -11.588 6.506   -19.171 1.00 90.43 295 A 1 
ATOM 2176 C CB  . THR A 1 295 ? -10.075 4.603   -17.186 1.00 89.30 295 A 1 
ATOM 2177 O OG1 . THR A 1 295 ? -9.683  5.206   -15.973 1.00 83.71 295 A 1 
ATOM 2178 C CG2 . THR A 1 295 ? -9.463  3.208   -17.165 1.00 82.29 295 A 1 
ATOM 2179 N N   . SER A 1 296 ? -10.131 7.862   -18.159 1.00 93.26 296 A 1 
ATOM 2180 C CA  . SER A 1 296 ? -10.901 9.103   -18.370 1.00 93.71 296 A 1 
ATOM 2181 C C   . SER A 1 296 ? -10.446 9.919   -19.586 1.00 93.78 296 A 1 
ATOM 2182 O O   . SER A 1 296 ? -11.165 10.817  -20.036 1.00 93.43 296 A 1 
ATOM 2183 C CB  . SER A 1 296 ? -10.895 9.964   -17.098 1.00 94.03 296 A 1 
ATOM 2184 O OG  . SER A 1 296 ? -9.616  10.505  -16.853 1.00 92.37 296 A 1 
ATOM 2185 N N   . LEU A 1 297 ? -9.295  9.597   -20.177 1.00 94.14 297 A 1 
ATOM 2186 C CA  . LEU A 1 297 ? -8.698  10.373  -21.273 1.00 94.61 297 A 1 
ATOM 2187 C C   . LEU A 1 297 ? -9.651  10.539  -22.461 1.00 94.70 297 A 1 
ATOM 2188 O O   . LEU A 1 297 ? -9.883  11.655  -22.932 1.00 94.34 297 A 1 
ATOM 2189 C CB  . LEU A 1 297 ? -7.385  9.692   -21.707 1.00 94.93 297 A 1 
ATOM 2190 C CG  . LEU A 1 297 ? -6.710  10.361  -22.922 1.00 94.90 297 A 1 
ATOM 2191 C CD1 . LEU A 1 297 ? -6.352  11.826  -22.652 1.00 93.27 297 A 1 
ATOM 2192 C CD2 . LEU A 1 297 ? -5.438  9.609   -23.292 1.00 93.37 297 A 1 
ATOM 2193 N N   . ARG A 1 298 ? -10.254 9.447   -22.921 1.00 93.39 298 A 1 
ATOM 2194 C CA  . ARG A 1 298 ? -11.199 9.480   -24.052 1.00 92.68 298 A 1 
ATOM 2195 C C   . ARG A 1 298 ? -12.400 10.382  -23.782 1.00 93.23 298 A 1 
ATOM 2196 O O   . ARG A 1 298 ? -12.850 11.071  -24.696 1.00 92.57 298 A 1 
ATOM 2197 C CB  . ARG A 1 298 ? -11.638 8.048   -24.369 1.00 90.99 298 A 1 
ATOM 2198 C CG  . ARG A 1 298 ? -12.574 7.976   -25.595 1.00 83.19 298 A 1 
ATOM 2199 C CD  . ARG A 1 298 ? -12.998 6.540   -25.879 1.00 80.57 298 A 1 
ATOM 2200 N NE  . ARG A 1 298 ? -11.841 5.713   -26.243 1.00 72.24 298 A 1 
ATOM 2201 C CZ  . ARG A 1 298 ? -11.331 5.550   -27.441 1.00 66.07 298 A 1 
ATOM 2202 N NH1 . ARG A 1 298 ? -11.942 5.934   -28.521 1.00 57.96 298 A 1 
ATOM 2203 N NH2 . ARG A 1 298 ? -10.161 5.005   -27.562 1.00 56.40 298 A 1 
ATOM 2204 N N   . PHE A 1 299 ? -12.909 10.389  -22.549 1.00 92.94 299 A 1 
ATOM 2205 C CA  . PHE A 1 299 ? -14.038 11.233  -22.157 1.00 93.06 299 A 1 
ATOM 2206 C C   . PHE A 1 299 ? -13.713 12.725  -22.322 1.00 93.89 299 A 1 
ATOM 2207 O O   . PHE A 1 299 ? -14.540 13.476  -22.842 1.00 93.62 299 A 1 
ATOM 2208 C CB  . PHE A 1 299 ? -14.429 10.901  -20.715 1.00 92.70 299 A 1 
ATOM 2209 C CG  . PHE A 1 299 ? -15.472 11.819  -20.126 1.00 92.68 299 A 1 
ATOM 2210 C CD1 . PHE A 1 299 ? -15.087 13.024  -19.506 1.00 91.31 299 A 1 
ATOM 2211 C CD2 . PHE A 1 299 ? -16.830 11.463  -20.180 1.00 91.63 299 A 1 
ATOM 2212 C CE1 . PHE A 1 299 ? -16.060 13.865  -18.940 1.00 91.22 299 A 1 
ATOM 2213 C CE2 . PHE A 1 299 ? -17.800 12.302  -19.606 1.00 91.09 299 A 1 
ATOM 2214 C CZ  . PHE A 1 299 ? -17.414 13.505  -18.986 1.00 91.61 299 A 1 
ATOM 2215 N N   . LEU A 1 300 ? -12.510 13.141  -21.929 1.00 94.64 300 A 1 
ATOM 2216 C CA  . LEU A 1 300 ? -12.038 14.520  -22.070 1.00 95.65 300 A 1 
ATOM 2217 C C   . LEU A 1 300 ? -11.805 14.888  -23.543 1.00 95.85 300 A 1 
ATOM 2218 O O   . LEU A 1 300 ? -12.354 15.881  -24.031 1.00 95.48 300 A 1 
ATOM 2219 C CB  . LEU A 1 300 ? -10.756 14.682  -21.236 1.00 96.26 300 A 1 
ATOM 2220 C CG  . LEU A 1 300 ? -10.985 14.589  -19.714 1.00 95.42 300 A 1 
ATOM 2221 C CD1 . LEU A 1 300 ? -9.658  14.371  -19.007 1.00 91.11 300 A 1 
ATOM 2222 C CD2 . LEU A 1 300 ? -11.587 15.877  -19.161 1.00 90.63 300 A 1 
ATOM 2223 N N   . LEU A 1 301 ? -11.073 14.051  -24.280 1.00 95.23 301 A 1 
ATOM 2224 C CA  . LEU A 1 301 ? -10.755 14.290  -25.692 1.00 95.30 301 A 1 
ATOM 2225 C C   . LEU A 1 301 ? -12.012 14.360  -26.570 1.00 95.24 301 A 1 
ATOM 2226 O O   . LEU A 1 301 ? -12.100 15.220  -27.445 1.00 94.59 301 A 1 
ATOM 2227 C CB  . LEU A 1 301 ? -9.811  13.191  -26.207 1.00 95.54 301 A 1 
ATOM 2228 C CG  . LEU A 1 301 ? -8.401  13.172  -25.592 1.00 95.00 301 A 1 
ATOM 2229 C CD1 . LEU A 1 301 ? -7.622  12.007  -26.202 1.00 93.57 301 A 1 
ATOM 2230 C CD2 . LEU A 1 301 ? -7.620  14.456  -25.848 1.00 93.33 301 A 1 
ATOM 2231 N N   . SER A 1 302 ? -13.022 13.521  -26.312 1.00 94.31 302 A 1 
ATOM 2232 C CA  . SER A 1 302 ? -14.297 13.557  -27.054 1.00 93.80 302 A 1 
ATOM 2233 C C   . SER A 1 302 ? -15.083 14.858  -26.863 1.00 94.37 302 A 1 
ATOM 2234 O O   . SER A 1 302 ? -15.956 15.170  -27.665 1.00 93.50 302 A 1 
ATOM 2235 C CB  . SER A 1 302 ? -15.176 12.355  -26.684 1.00 92.41 302 A 1 
ATOM 2236 O OG  . SER A 1 302 ? -15.651 12.437  -25.354 1.00 85.10 302 A 1 
ATOM 2237 N N   . ARG A 1 303 ? -14.760 15.636  -25.822 1.00 95.55 303 A 1 
ATOM 2238 C CA  . ARG A 1 303 ? -15.329 16.957  -25.523 1.00 95.86 303 A 1 
ATOM 2239 C C   . ARG A 1 303 ? -14.411 18.113  -25.940 1.00 96.65 303 A 1 
ATOM 2240 O O   . ARG A 1 303 ? -14.674 19.266  -25.608 1.00 95.49 303 A 1 
ATOM 2241 C CB  . ARG A 1 303 ? -15.719 16.996  -24.042 1.00 95.34 303 A 1 
ATOM 2242 C CG  . ARG A 1 303 ? -16.921 16.083  -23.768 1.00 93.14 303 A 1 
ATOM 2243 C CD  . ARG A 1 303 ? -17.160 15.925  -22.271 1.00 90.19 303 A 1 
ATOM 2244 N NE  . ARG A 1 303 ? -18.397 15.187  -21.972 1.00 86.82 303 A 1 
ATOM 2245 C CZ  . ARG A 1 303 ? -18.610 13.893  -22.106 1.00 83.71 303 A 1 
ATOM 2246 N NH1 . ARG A 1 303 ? -17.700 13.080  -22.559 1.00 75.60 303 A 1 
ATOM 2247 N NH2 . ARG A 1 303 ? -19.767 13.384  -21.777 1.00 79.48 303 A 1 
ATOM 2248 N N   . GLY A 1 304 ? -13.351 17.810  -26.682 1.00 95.86 304 A 1 
ATOM 2249 C CA  . GLY A 1 304 ? -12.385 18.796  -27.168 1.00 96.23 304 A 1 
ATOM 2250 C C   . GLY A 1 304 ? -11.468 19.362  -26.083 1.00 96.85 304 A 1 
ATOM 2251 O O   . GLY A 1 304 ? -10.939 20.461  -26.253 1.00 95.41 304 A 1 
ATOM 2252 N N   . ILE A 1 305 ? -11.300 18.648  -24.966 1.00 96.86 305 A 1 
ATOM 2253 C CA  . ILE A 1 305 ? -10.436 19.036  -23.853 1.00 97.13 305 A 1 
ATOM 2254 C C   . ILE A 1 305 ? -9.221  18.109  -23.808 1.00 97.29 305 A 1 
ATOM 2255 O O   . ILE A 1 305 ? -9.338  16.934  -23.468 1.00 96.14 305 A 1 
ATOM 2256 C CB  . ILE A 1 305 ? -11.210 19.036  -22.520 1.00 96.39 305 A 1 
ATOM 2257 C CG1 . ILE A 1 305 ? -12.464 19.939  -22.562 1.00 92.96 305 A 1 
ATOM 2258 C CG2 . ILE A 1 305 ? -10.296 19.448  -21.353 1.00 94.16 305 A 1 
ATOM 2259 C CD1 . ILE A 1 305 ? -12.206 21.423  -22.867 1.00 85.16 305 A 1 
ATOM 2260 N N   . ASP A 1 306 ? -8.052  18.652  -24.112 1.00 97.16 306 A 1 
ATOM 2261 C CA  . ASP A 1 306 ? -6.781  17.991  -23.828 1.00 97.18 306 A 1 
ATOM 2262 C C   . ASP A 1 306 ? -6.403  18.262  -22.362 1.00 97.55 306 A 1 
ATOM 2263 O O   . ASP A 1 306 ? -6.263  19.442  -21.997 1.00 96.71 306 A 1 
ATOM 2264 C CB  . ASP A 1 306 ? -5.682  18.500  -24.760 1.00 96.08 306 A 1 
ATOM 2265 C CG  . ASP A 1 306 ? -5.966  18.178  -26.230 1.00 94.02 306 A 1 
ATOM 2266 O OD1 . ASP A 1 306 ? -5.562  17.103  -26.702 1.00 88.26 306 A 1 
ATOM 2267 O OD2 . ASP A 1 306 ? -6.536  19.056  -26.922 1.00 87.51 306 A 1 
ATOM 2268 N N   . PRO A 1 307 ? -6.254  17.228  -21.506 1.00 97.79 307 A 1 
ATOM 2269 C CA  . PRO A 1 307 ? -5.717  17.414  -20.164 1.00 98.08 307 A 1 
ATOM 2270 C C   . PRO A 1 307 ? -4.253  17.871  -20.225 1.00 98.25 307 A 1 
ATOM 2271 O O   . PRO A 1 307 ? -3.553  17.602  -21.201 1.00 97.64 307 A 1 
ATOM 2272 C CB  . PRO A 1 307 ? -5.884  16.057  -19.471 1.00 97.53 307 A 1 
ATOM 2273 C CG  . PRO A 1 307 ? -5.804  15.061  -20.627 1.00 95.93 307 A 1 
ATOM 2274 C CD  . PRO A 1 307 ? -6.451  15.810  -21.791 1.00 97.46 307 A 1 
ATOM 2275 N N   . ASP A 1 308 ? -3.780  18.561  -19.187 1.00 98.18 308 A 1 
ATOM 2276 C CA  . ASP A 1 308 ? -2.366  18.952  -19.101 1.00 98.22 308 A 1 
ATOM 2277 C C   . ASP A 1 308 ? -1.486  17.713  -18.870 1.00 98.22 308 A 1 
ATOM 2278 O O   . ASP A 1 308 ? -0.449  17.563  -19.516 1.00 97.49 308 A 1 
ATOM 2279 C CB  . ASP A 1 308 ? -2.183  20.013  -17.998 1.00 98.15 308 A 1 
ATOM 2280 C CG  . ASP A 1 308 ? -2.975  21.301  -18.272 1.00 97.78 308 A 1 
ATOM 2281 O OD1 . ASP A 1 308 ? -2.640  22.052  -19.216 1.00 94.64 308 A 1 
ATOM 2282 O OD2 . ASP A 1 308 ? -3.951  21.594  -17.542 1.00 94.81 308 A 1 
ATOM 2283 N N   . PHE A 1 309 ? -1.959  16.778  -18.034 1.00 98.43 309 A 1 
ATOM 2284 C CA  . PHE A 1 309 ? -1.281  15.516  -17.735 1.00 98.41 309 A 1 
ATOM 2285 C C   . PHE A 1 309 ? -2.223  14.313  -17.835 1.00 98.29 309 A 1 
ATOM 2286 O O   . PHE A 1 309 ? -3.406  14.398  -17.504 1.00 97.73 309 A 1 
ATOM 2287 C CB  . PHE A 1 309 ? -0.646  15.582  -16.343 1.00 98.32 309 A 1 
ATOM 2288 C CG  . PHE A 1 309 ? 0.370   16.692  -16.188 1.00 98.40 309 A 1 
ATOM 2289 C CD1 . PHE A 1 309 ? 1.689   16.504  -16.636 1.00 97.53 309 A 1 
ATOM 2290 C CD2 . PHE A 1 309 ? -0.009  17.923  -15.620 1.00 97.64 309 A 1 
ATOM 2291 C CE1 . PHE A 1 309 ? 2.629   17.539  -16.514 1.00 97.32 309 A 1 
ATOM 2292 C CE2 . PHE A 1 309 ? 0.933   18.960  -15.498 1.00 97.27 309 A 1 
ATOM 2293 C CZ  . PHE A 1 309 ? 2.250   18.768  -15.943 1.00 97.69 309 A 1 
ATOM 2294 N N   . VAL A 1 310 ? -1.672  13.166  -18.238 1.00 98.00 310 A 1 
ATOM 2295 C CA  . VAL A 1 310 ? -2.347  11.862  -18.246 1.00 97.90 310 A 1 
ATOM 2296 C C   . VAL A 1 310 ? -1.510  10.870  -17.456 1.00 97.82 310 A 1 
ATOM 2297 O O   . VAL A 1 310 ? -0.376  10.583  -17.836 1.00 97.15 310 A 1 
ATOM 2298 C CB  . VAL A 1 310 ? -2.591  11.340  -19.671 1.00 97.40 310 A 1 
ATOM 2299 C CG1 . VAL A 1 310 ? -3.435  10.053  -19.645 1.00 95.16 310 A 1 
ATOM 2300 C CG2 . VAL A 1 310 ? -3.335  12.369  -20.527 1.00 95.06 310 A 1 
ATOM 2301 N N   . VAL A 1 311 ? -2.070  10.326  -16.376 1.00 97.50 311 A 1 
ATOM 2302 C CA  . VAL A 1 311 ? -1.405  9.343   -15.516 1.00 97.20 311 A 1 
ATOM 2303 C C   . VAL A 1 311 ? -1.751  7.929   -15.976 1.00 96.40 311 A 1 
ATOM 2304 O O   . VAL A 1 311 ? -2.924  7.571   -16.090 1.00 95.34 311 A 1 
ATOM 2305 C CB  . VAL A 1 311 ? -1.738  9.567   -14.029 1.00 97.15 311 A 1 
ATOM 2306 C CG1 . VAL A 1 311 ? -0.954  8.602   -13.129 1.00 95.95 311 A 1 
ATOM 2307 C CG2 . VAL A 1 311 ? -1.389  10.999  -13.595 1.00 95.59 311 A 1 
ATOM 2308 N N   . VAL A 1 312 ? -0.715  7.133   -16.245 1.00 96.38 312 A 1 
ATOM 2309 C CA  . VAL A 1 312 ? -0.808  5.736   -16.682 1.00 95.78 312 A 1 
ATOM 2310 C C   . VAL A 1 312 ? 0.264   4.938   -15.943 1.00 95.05 312 A 1 
ATOM 2311 O O   . VAL A 1 312 ? 1.442   5.043   -16.263 1.00 93.46 312 A 1 
ATOM 2312 C CB  . VAL A 1 312 ? -0.609  5.596   -18.202 1.00 95.17 312 A 1 
ATOM 2313 C CG1 . VAL A 1 312 ? -0.908  4.155   -18.649 1.00 92.50 312 A 1 
ATOM 2314 C CG2 . VAL A 1 312 ? -1.496  6.543   -19.020 1.00 93.11 312 A 1 
ATOM 2315 N N   . VAL A 1 313 ? -0.127  4.150   -14.949 1.00 93.56 313 A 1 
ATOM 2316 C CA  . VAL A 1 313 ? 0.821   3.423   -14.077 1.00 92.24 313 A 1 
ATOM 2317 C C   . VAL A 1 313 ? 0.604   1.911   -14.071 1.00 90.21 313 A 1 
ATOM 2318 O O   . VAL A 1 313 ? 1.447   1.171   -13.583 1.00 85.26 313 A 1 
ATOM 2319 C CB  . VAL A 1 313 ? 0.808   3.988   -12.641 1.00 91.33 313 A 1 
ATOM 2320 C CG1 . VAL A 1 313 ? 1.342   5.431   -12.613 1.00 86.15 313 A 1 
ATOM 2321 C CG2 . VAL A 1 313 ? -0.595  3.974   -12.020 1.00 86.76 313 A 1 
ATOM 2322 N N   . ASP A 1 314 ? -0.512  1.430   -14.624 1.00 90.01 314 A 1 
ATOM 2323 C CA  . ASP A 1 314 ? -0.832  0.003   -14.635 1.00 89.14 314 A 1 
ATOM 2324 C C   . ASP A 1 314 ? -0.055  -0.732  -15.753 1.00 88.79 314 A 1 
ATOM 2325 O O   . ASP A 1 314 ? -0.142  -0.352  -16.925 1.00 85.74 314 A 1 
ATOM 2326 C CB  . ASP A 1 314 ? -2.355  -0.172  -14.736 1.00 86.19 314 A 1 
ATOM 2327 C CG  . ASP A 1 314 ? -2.837  -1.600  -14.452 1.00 77.76 314 A 1 
ATOM 2328 O OD1 . ASP A 1 314 ? -2.156  -2.563  -14.870 1.00 72.55 314 A 1 
ATOM 2329 O OD2 . ASP A 1 314 ? -3.932  -1.766  -13.879 1.00 71.48 314 A 1 
ATOM 2330 N N   . PRO A 1 315 ? 0.676   -1.825  -15.435 1.00 86.52 315 A 1 
ATOM 2331 C CA  . PRO A 1 315 ? 1.438   -2.589  -16.423 1.00 85.31 315 A 1 
ATOM 2332 C C   . PRO A 1 315 ? 0.581   -3.509  -17.306 1.00 85.10 315 A 1 
ATOM 2333 O O   . PRO A 1 315 ? 1.109   -4.206  -18.185 1.00 81.93 315 A 1 
ATOM 2334 C CB  . PRO A 1 315 ? 2.443   -3.384  -15.579 1.00 82.24 315 A 1 
ATOM 2335 C CG  . PRO A 1 315 ? 1.692   -3.623  -14.272 1.00 79.72 315 A 1 
ATOM 2336 C CD  . PRO A 1 315 ? 0.913   -2.323  -14.094 1.00 84.36 315 A 1 
ATOM 2337 N N   . GLN A 1 316 ? -0.733  -3.584  -17.080 1.00 84.85 316 A 1 
ATOM 2338 C CA  . GLN A 1 316 ? -1.612  -4.492  -17.803 1.00 84.15 316 A 1 
ATOM 2339 C C   . GLN A 1 316 ? -1.899  -4.004  -19.228 1.00 84.51 316 A 1 
ATOM 2340 O O   . GLN A 1 316 ? -2.148  -2.836  -19.501 1.00 82.34 316 A 1 
ATOM 2341 C CB  . GLN A 1 316 ? -2.921  -4.732  -17.033 1.00 80.72 316 A 1 
ATOM 2342 C CG  . GLN A 1 316 ? -2.700  -5.468  -15.703 1.00 72.34 316 A 1 
ATOM 2343 C CD  . GLN A 1 316 ? -4.001  -5.641  -14.929 1.00 67.70 316 A 1 
ATOM 2344 O OE1 . GLN A 1 316 ? -4.969  -6.205  -15.419 1.00 60.27 316 A 1 
ATOM 2345 N NE2 . GLN A 1 316 ? -4.068  -5.185  -13.703 1.00 55.92 316 A 1 
ATOM 2346 N N   . TYR A 1 317 ? -1.940  -4.964  -20.158 1.00 82.54 317 A 1 
ATOM 2347 C CA  . TYR A 1 317 ? -2.309  -4.724  -21.553 1.00 82.67 317 A 1 
ATOM 2348 C C   . TYR A 1 317 ? -3.670  -4.026  -21.692 1.00 82.92 317 A 1 
ATOM 2349 O O   . TYR A 1 317 ? -3.809  -3.098  -22.479 1.00 81.20 317 A 1 
ATOM 2350 C CB  . TYR A 1 317 ? -2.333  -6.066  -22.293 1.00 80.94 317 A 1 
ATOM 2351 C CG  . TYR A 1 317 ? -2.951  -5.998  -23.676 1.00 78.90 317 A 1 
ATOM 2352 C CD1 . TYR A 1 317 ? -4.263  -6.465  -23.895 1.00 73.45 317 A 1 
ATOM 2353 C CD2 . TYR A 1 317 ? -2.221  -5.439  -24.742 1.00 73.61 317 A 1 
ATOM 2354 C CE1 . TYR A 1 317 ? -4.833  -6.381  -25.182 1.00 71.15 317 A 1 
ATOM 2355 C CE2 . TYR A 1 317 ? -2.790  -5.354  -26.027 1.00 71.02 317 A 1 
ATOM 2356 C CZ  . TYR A 1 317 ? -4.096  -5.830  -26.249 1.00 74.60 317 A 1 
ATOM 2357 O OH  . TYR A 1 317 ? -4.639  -5.758  -27.492 1.00 72.58 317 A 1 
ATOM 2358 N N   . TRP A 1 318 ? -4.675  -4.457  -20.922 1.00 81.35 318 A 1 
ATOM 2359 C CA  . TRP A 1 318 ? -6.036  -3.931  -21.035 1.00 79.57 318 A 1 
ATOM 2360 C C   . TRP A 1 318 ? -6.139  -2.455  -20.647 1.00 79.78 318 A 1 
ATOM 2361 O O   . TRP A 1 318 ? -6.867  -1.717  -21.306 1.00 76.61 318 A 1 
ATOM 2362 C CB  . TRP A 1 318 ? -6.981  -4.798  -20.211 1.00 76.25 318 A 1 
ATOM 2363 C CG  . TRP A 1 318 ? -7.137  -6.188  -20.752 1.00 71.99 318 A 1 
ATOM 2364 C CD1 . TRP A 1 318 ? -6.744  -7.330  -20.149 1.00 64.67 318 A 1 
ATOM 2365 C CD2 . TRP A 1 318 ? -7.722  -6.596  -22.031 1.00 67.31 318 A 1 
ATOM 2366 N NE1 . TRP A 1 318 ? -7.042  -8.414  -20.956 1.00 59.04 318 A 1 
ATOM 2367 C CE2 . TRP A 1 318 ? -7.648  -8.018  -22.130 1.00 62.68 318 A 1 
ATOM 2368 C CE3 . TRP A 1 318 ? -8.306  -5.905  -23.116 1.00 59.75 318 A 1 
ATOM 2369 C CZ2 . TRP A 1 318 ? -8.141  -8.721  -23.243 1.00 60.35 318 A 1 
ATOM 2370 C CZ3 . TRP A 1 318 ? -8.801  -6.604  -24.240 1.00 56.13 318 A 1 
ATOM 2371 C CH2 . TRP A 1 318 ? -8.722  -8.005  -24.303 1.00 55.58 318 A 1 
ATOM 2372 N N   . ASN A 1 319 ? -5.358  -1.996  -19.667 1.00 82.32 319 A 1 
ATOM 2373 C CA  . ASN A 1 319 ? -5.297  -0.581  -19.297 1.00 82.59 319 A 1 
ATOM 2374 C C   . ASN A 1 319 ? -4.696  0.253   -20.436 1.00 83.85 319 A 1 
ATOM 2375 O O   . ASN A 1 319 ? -5.253  1.284   -20.808 1.00 82.51 319 A 1 
ATOM 2376 C CB  . ASN A 1 319 ? -4.514  -0.445  -17.986 1.00 79.33 319 A 1 
ATOM 2377 C CG  . ASN A 1 319 ? -5.302  -1.010  -16.817 1.00 72.39 319 A 1 
ATOM 2378 O OD1 . ASN A 1 319 ? -5.580  -2.193  -16.749 1.00 65.16 319 A 1 
ATOM 2379 N ND2 . ASN A 1 319 ? -5.706  -0.178  -15.890 1.00 64.58 319 A 1 
ATOM 2380 N N   . ALA A 1 320 ? -3.648  -0.236  -21.092 1.00 84.93 320 A 1 
ATOM 2381 C CA  . ALA A 1 320 ? -3.081  0.437   -22.264 1.00 85.94 320 A 1 
ATOM 2382 C C   . ALA A 1 320 ? -4.090  0.602   -23.418 1.00 86.41 320 A 1 
ATOM 2383 O O   . ALA A 1 320 ? -4.002  1.558   -24.188 1.00 85.26 320 A 1 
ATOM 2384 C CB  . ALA A 1 320 ? -1.845  -0.347  -22.715 1.00 85.51 320 A 1 
ATOM 2385 N N   . ARG A 1 321 ? -5.090  -0.284  -23.535 1.00 87.38 321 A 1 
ATOM 2386 C CA  . ARG A 1 321 ? -6.131  -0.195  -24.576 1.00 86.47 321 A 1 
ATOM 2387 C C   . ARG A 1 321 ? -7.062  1.009   -24.416 1.00 87.27 321 A 1 
ATOM 2388 O O   . ARG A 1 321 ? -7.700  1.398   -25.399 1.00 85.63 321 A 1 
ATOM 2389 C CB  . ARG A 1 321 ? -6.956  -1.493  -24.645 1.00 84.98 321 A 1 
ATOM 2390 C CG  . ARG A 1 321 ? -6.134  -2.756  -24.923 1.00 79.52 321 A 1 
ATOM 2391 C CD  . ARG A 1 321 ? -5.488  -2.765  -26.311 1.00 73.96 321 A 1 
ATOM 2392 N NE  . ARG A 1 321 ? -6.498  -2.911  -27.365 1.00 67.18 321 A 1 
ATOM 2393 C CZ  . ARG A 1 321 ? -6.355  -2.605  -28.630 1.00 60.18 321 A 1 
ATOM 2394 N NH1 . ARG A 1 321 ? -5.229  -2.191  -29.119 1.00 54.37 321 A 1 
ATOM 2395 N NH2 . ARG A 1 321 ? -7.370  -2.690  -29.428 1.00 52.66 321 A 1 
ATOM 2396 N N   . HIS A 1 322 ? -7.142  1.625   -23.244 1.00 87.50 322 A 1 
ATOM 2397 C CA  . HIS A 1 322 ? -7.879  2.884   -23.077 1.00 87.52 322 A 1 
ATOM 2398 C C   . HIS A 1 322 ? -7.256  4.038   -23.876 1.00 87.90 322 A 1 
ATOM 2399 O O   . HIS A 1 322 ? -7.969  4.957   -24.282 1.00 86.28 322 A 1 
ATOM 2400 C CB  . HIS A 1 322 ? -7.998  3.232   -21.590 1.00 85.85 322 A 1 
ATOM 2401 C CG  . HIS A 1 322 ? -8.918  2.288   -20.852 1.00 83.90 322 A 1 
ATOM 2402 N ND1 . HIS A 1 322 ? -10.290 2.243   -20.954 1.00 74.77 322 A 1 
ATOM 2403 C CD2 . HIS A 1 322 ? -8.545  1.315   -19.968 1.00 75.14 322 A 1 
ATOM 2404 C CE1 . HIS A 1 322 ? -10.733 1.257   -20.151 1.00 76.35 322 A 1 
ATOM 2405 N NE2 . HIS A 1 322 ? -9.705  0.669   -19.530 1.00 77.43 322 A 1 
ATOM 2406 N N   . LEU A 1 323 ? -5.964  3.963   -24.184 1.00 87.14 323 A 1 
ATOM 2407 C CA  . LEU A 1 323 ? -5.246  4.955   -24.990 1.00 87.79 323 A 1 
ATOM 2408 C C   . LEU A 1 323 ? -5.468  4.778   -26.501 1.00 86.79 323 A 1 
ATOM 2409 O O   . LEU A 1 323 ? -5.207  5.695   -27.279 1.00 84.63 323 A 1 
ATOM 2410 C CB  . LEU A 1 323 ? -3.747  4.896   -24.645 1.00 88.69 323 A 1 
ATOM 2411 C CG  . LEU A 1 323 ? -3.406  5.052   -23.153 1.00 88.72 323 A 1 
ATOM 2412 C CD1 . LEU A 1 323 ? -1.891  5.006   -22.995 1.00 85.40 323 A 1 
ATOM 2413 C CD2 . LEU A 1 323 ? -3.920  6.367   -22.574 1.00 85.56 323 A 1 
ATOM 2414 N N   . ASP A 1 324 ? -5.977  3.637   -26.945 1.00 86.48 324 A 1 
ATOM 2415 C CA  . ASP A 1 324 ? -6.196  3.340   -28.360 1.00 84.07 324 A 1 
ATOM 2416 C C   . ASP A 1 324 ? -6.957  4.461   -29.070 1.00 82.21 324 A 1 
ATOM 2417 O O   . ASP A 1 324 ? -8.047  4.845   -28.649 1.00 79.77 324 A 1 
ATOM 2418 C CB  . ASP A 1 324 ? -7.005  2.050   -28.517 1.00 82.18 324 A 1 
ATOM 2419 C CG  . ASP A 1 324 ? -6.175  0.803   -28.689 1.00 76.64 324 A 1 
ATOM 2420 O OD1 . ASP A 1 324 ? -4.999  0.734   -28.299 1.00 72.65 324 A 1 
ATOM 2421 O OD2 . ASP A 1 324 ? -6.748  -0.129  -29.305 1.00 72.21 324 A 1 
ATOM 2422 N N   . ARG A 1 325 ? -6.414  4.958   -30.191 1.00 83.95 325 A 1 
ATOM 2423 C CA  . ARG A 1 325 ? -7.029  6.033   -30.995 1.00 84.40 325 A 1 
ATOM 2424 C C   . ARG A 1 325 ? -7.400  7.279   -30.175 1.00 87.15 325 A 1 
ATOM 2425 O O   . ARG A 1 325 ? -8.321  8.006   -30.542 1.00 83.89 325 A 1 
ATOM 2426 C CB  . ARG A 1 325 ? -8.224  5.490   -31.798 1.00 80.35 325 A 1 
ATOM 2427 C CG  . ARG A 1 325 ? -7.885  4.277   -32.670 1.00 74.40 325 A 1 
ATOM 2428 C CD  . ARG A 1 325 ? -9.139  3.845   -33.435 1.00 67.64 325 A 1 
ATOM 2429 N NE  . ARG A 1 325 ? -8.870  2.693   -34.304 1.00 60.45 325 A 1 
ATOM 2430 C CZ  . ARG A 1 325 ? -9.627  2.277   -35.302 1.00 52.33 325 A 1 
ATOM 2431 N NH1 . ARG A 1 325 ? -10.767 2.843   -35.585 1.00 46.71 325 A 1 
ATOM 2432 N NH2 . ARG A 1 325 ? -9.241  1.277   -36.049 1.00 46.17 325 A 1 
ATOM 2433 N N   . SER A 1 326 ? -6.706  7.516   -29.078 1.00 87.64 326 A 1 
ATOM 2434 C CA  . SER A 1 326 ? -6.885  8.645   -28.165 1.00 89.67 326 A 1 
ATOM 2435 C C   . SER A 1 326 ? -5.606  9.483   -28.129 1.00 91.89 326 A 1 
ATOM 2436 O O   . SER A 1 326 ? -5.048  9.739   -27.075 1.00 90.16 326 A 1 
ATOM 2437 C CB  . SER A 1 326 ? -7.324  8.159   -26.773 1.00 87.03 326 A 1 
ATOM 2438 O OG  . SER A 1 326 ? -8.497  7.368   -26.874 1.00 79.52 326 A 1 
ATOM 2439 N N   . ALA A 1 327 ? -5.100  9.871   -29.308 1.00 92.27 327 A 1 
ATOM 2440 C CA  . ALA A 1 327 ? -3.889  10.678  -29.430 1.00 93.23 327 A 1 
ATOM 2441 C C   . ALA A 1 327 ? -4.035  11.998  -28.664 1.00 94.10 327 A 1 
ATOM 2442 O O   . ALA A 1 327 ? -4.924  12.794  -28.962 1.00 92.20 327 A 1 
ATOM 2443 C CB  . ALA A 1 327 ? -3.594  10.918  -30.917 1.00 91.48 327 A 1 
ATOM 2444 N N   . ALA A 1 328 ? -3.147  12.240  -27.710 1.00 94.42 328 A 1 
ATOM 2445 C CA  . ALA A 1 328 ? -3.187  13.381  -26.801 1.00 95.69 328 A 1 
ATOM 2446 C C   . ALA A 1 328 ? -1.939  14.259  -26.986 1.00 96.46 328 A 1 
ATOM 2447 O O   . ALA A 1 328 ? -1.151  14.472  -26.074 1.00 94.98 328 A 1 
ATOM 2448 C CB  . ALA A 1 328 ? -3.386  12.844  -25.381 1.00 94.64 328 A 1 
ATOM 2449 N N   . LYS A 1 329 ? -1.748  14.772  -28.204 1.00 95.89 329 A 1 
ATOM 2450 C CA  . LYS A 1 329 ? -0.521  15.484  -28.624 1.00 96.21 329 A 1 
ATOM 2451 C C   . LYS A 1 329 ? -0.226  16.776  -27.855 1.00 96.57 329 A 1 
ATOM 2452 O O   . LYS A 1 329 ? 0.858   17.329  -28.007 1.00 94.84 329 A 1 
ATOM 2453 C CB  . LYS A 1 329 ? -0.586  15.801  -30.126 1.00 95.52 329 A 1 
ATOM 2454 C CG  . LYS A 1 329 ? -0.631  14.553  -31.014 1.00 93.35 329 A 1 
ATOM 2455 C CD  . LYS A 1 329 ? -0.612  14.968  -32.490 1.00 86.81 329 A 1 
ATOM 2456 C CE  . LYS A 1 329 ? -0.645  13.741  -33.396 1.00 82.04 329 A 1 
ATOM 2457 N NZ  . LYS A 1 329 ? -0.585  14.124  -34.831 1.00 70.05 329 A 1 
ATOM 2458 N N   . ARG A 1 330 ? -1.190  17.287  -27.078 1.00 96.23 330 A 1 
ATOM 2459 C CA  . ARG A 1 330 ? -1.020  18.484  -26.238 1.00 96.32 330 A 1 
ATOM 2460 C C   . ARG A 1 330 ? -0.838  18.155  -24.754 1.00 96.90 330 A 1 
ATOM 2461 O O   . ARG A 1 330 ? -0.534  19.052  -23.988 1.00 95.92 330 A 1 
ATOM 2462 C CB  . ARG A 1 330 ? -2.184  19.459  -26.465 1.00 95.62 330 A 1 
ATOM 2463 C CG  . ARG A 1 330 ? -2.233  19.966  -27.913 1.00 91.97 330 A 1 
ATOM 2464 C CD  . ARG A 1 330 ? -3.184  21.147  -28.092 1.00 86.18 330 A 1 
ATOM 2465 N NE  . ARG A 1 330 ? -4.608  20.759  -28.110 1.00 76.56 330 A 1 
ATOM 2466 C CZ  . ARG A 1 330 ? -5.615  21.521  -28.511 1.00 67.56 330 A 1 
ATOM 2467 N NH1 . ARG A 1 330 ? -5.451  22.750  -28.895 1.00 60.54 330 A 1 
ATOM 2468 N NH2 . ARG A 1 330 ? -6.823  21.055  -28.542 1.00 58.68 330 A 1 
ATOM 2469 N N   . SER A 1 331 ? -0.992  16.882  -24.376 1.00 96.97 331 A 1 
ATOM 2470 C CA  . SER A 1 331 ? -0.898  16.398  -23.001 1.00 97.43 331 A 1 
ATOM 2471 C C   . SER A 1 331 ? 0.463   15.763  -22.729 1.00 97.54 331 A 1 
ATOM 2472 O O   . SER A 1 331 ? 1.049   15.135  -23.611 1.00 96.54 331 A 1 
ATOM 2473 C CB  . SER A 1 331 ? -1.990  15.363  -22.721 1.00 97.03 331 A 1 
ATOM 2474 O OG  . SER A 1 331 ? -3.255  15.831  -23.135 1.00 93.66 331 A 1 
ATOM 2475 N N   . TRP A 1 332 ? 0.932   15.847  -21.487 1.00 98.00 332 A 1 
ATOM 2476 C CA  . TRP A 1 332 ? 2.109   15.130  -21.009 1.00 98.05 332 A 1 
ATOM 2477 C C   . TRP A 1 332 ? 1.713   13.798  -20.371 1.00 98.13 332 A 1 
ATOM 2478 O O   . TRP A 1 332 ? 0.789   13.737  -19.559 1.00 97.64 332 A 1 
ATOM 2479 C CB  . TRP A 1 332 ? 2.897   16.010  -20.047 1.00 97.77 332 A 1 
ATOM 2480 C CG  . TRP A 1 332 ? 3.691   17.072  -20.735 1.00 97.15 332 A 1 
ATOM 2481 C CD1 . TRP A 1 332 ? 3.219   18.261  -21.177 1.00 94.98 332 A 1 
ATOM 2482 C CD2 . TRP A 1 332 ? 5.104   17.042  -21.098 1.00 95.84 332 A 1 
ATOM 2483 N NE1 . TRP A 1 332 ? 4.237   18.967  -21.786 1.00 93.62 332 A 1 
ATOM 2484 C CE2 . TRP A 1 332 ? 5.422   18.265  -21.756 1.00 94.91 332 A 1 
ATOM 2485 C CE3 . TRP A 1 332 ? 6.143   16.106  -20.928 1.00 93.75 332 A 1 
ATOM 2486 C CZ2 . TRP A 1 332 ? 6.717   18.548  -22.219 1.00 92.91 332 A 1 
ATOM 2487 C CZ3 . TRP A 1 332 ? 7.448   16.380  -21.386 1.00 92.11 332 A 1 
ATOM 2488 C CH2 . TRP A 1 332 ? 7.734   17.598  -22.026 1.00 91.10 332 A 1 
ATOM 2489 N N   . LEU A 1 333 ? 2.415   12.730  -20.718 1.00 97.56 333 A 1 
ATOM 2490 C CA  . LEU A 1 333 ? 2.258   11.417  -20.097 1.00 97.63 333 A 1 
ATOM 2491 C C   . LEU A 1 333 ? 3.030   11.374  -18.777 1.00 97.81 333 A 1 
ATOM 2492 O O   . LEU A 1 333 ? 4.207   11.710  -18.748 1.00 97.40 333 A 1 
ATOM 2493 C CB  . LEU A 1 333 ? 2.755   10.342  -21.081 1.00 97.22 333 A 1 
ATOM 2494 C CG  . LEU A 1 333 ? 2.759   8.908   -20.521 1.00 96.57 333 A 1 
ATOM 2495 C CD1 . LEU A 1 333 ? 1.350   8.399   -20.228 1.00 94.67 333 A 1 
ATOM 2496 C CD2 . LEU A 1 333 ? 3.413   7.963   -21.525 1.00 94.43 333 A 1 
ATOM 2497 N N   . VAL A 1 334 ? 2.400   10.887  -17.712 1.00 97.81 334 A 1 
ATOM 2498 C CA  . VAL A 1 334 ? 3.047   10.474  -16.462 1.00 97.73 334 A 1 
ATOM 2499 C C   . VAL A 1 334 ? 2.897   8.966   -16.357 1.00 97.26 334 A 1 
ATOM 2500 O O   . VAL A 1 334 ? 1.776   8.470   -16.260 1.00 96.31 334 A 1 
ATOM 2501 C CB  . VAL A 1 334 ? 2.429   11.191  -15.252 1.00 97.63 334 A 1 
ATOM 2502 C CG1 . VAL A 1 334 ? 3.055   10.716  -13.940 1.00 96.55 334 A 1 
ATOM 2503 C CG2 . VAL A 1 334 ? 2.618   12.708  -15.361 1.00 96.50 334 A 1 
ATOM 2504 N N   . ALA A 1 335 ? 4.001   8.224   -16.412 1.00 96.98 335 A 1 
ATOM 2505 C CA  . ALA A 1 335 ? 3.979   6.770   -16.467 1.00 96.68 335 A 1 
ATOM 2506 C C   . ALA A 1 335 ? 4.882   6.129   -15.411 1.00 96.39 335 A 1 
ATOM 2507 O O   . ALA A 1 335 ? 5.869   6.713   -14.980 1.00 95.16 335 A 1 
ATOM 2508 C CB  . ALA A 1 335 ? 4.354   6.320   -17.885 1.00 95.98 335 A 1 
ATOM 2509 N N   . GLU A 1 336 ? 4.568   4.891   -15.029 1.00 95.00 336 A 1 
ATOM 2510 C CA  . GLU A 1 336 ? 5.505   3.999   -14.343 1.00 93.95 336 A 1 
ATOM 2511 C C   . GLU A 1 336 ? 6.342   3.246   -15.394 1.00 93.83 336 A 1 
ATOM 2512 O O   . GLU A 1 336 ? 5.868   2.977   -16.503 1.00 91.52 336 A 1 
ATOM 2513 C CB  . GLU A 1 336 ? 4.697   3.106   -13.380 1.00 91.38 336 A 1 
ATOM 2514 C CG  . GLU A 1 336 ? 5.526   2.408   -12.277 1.00 84.79 336 A 1 
ATOM 2515 C CD  . GLU A 1 336 ? 6.341   1.217   -12.776 1.00 83.25 336 A 1 
ATOM 2516 O OE1 . GLU A 1 336 ? 7.456   0.989   -12.249 1.00 74.18 336 A 1 
ATOM 2517 O OE2 . GLU A 1 336 ? 5.889   0.529   -13.711 1.00 75.19 336 A 1 
ATOM 2518 N N   . SER A 1 337 ? 7.603   2.916   -15.087 1.00 93.54 337 A 1 
ATOM 2519 C CA  . SER A 1 337 ? 8.533   2.299   -16.048 1.00 93.25 337 A 1 
ATOM 2520 C C   . SER A 1 337 ? 8.119   0.889   -16.506 1.00 93.08 337 A 1 
ATOM 2521 O O   . SER A 1 337 ? 8.499   0.462   -17.599 1.00 91.55 337 A 1 
ATOM 2522 C CB  . SER A 1 337 ? 9.953   2.298   -15.465 1.00 92.19 337 A 1 
ATOM 2523 O OG  . SER A 1 337 ? 9.981   1.672   -14.200 1.00 86.80 337 A 1 
ATOM 2524 N N   . ALA A 1 338 ? 7.285   0.167   -15.735 1.00 93.24 338 A 1 
ATOM 2525 C CA  . ALA A 1 338 ? 6.764   -1.153  -16.105 1.00 92.43 338 A 1 
ATOM 2526 C C   . ALA A 1 338 ? 5.434   -1.132  -16.880 1.00 92.68 338 A 1 
ATOM 2527 O O   . ALA A 1 338 ? 4.879   -2.205  -17.159 1.00 91.06 338 A 1 
ATOM 2528 C CB  . ALA A 1 338 ? 6.677   -2.038  -14.862 1.00 91.00 338 A 1 
ATOM 2529 N N   . VAL A 1 339 ? 4.914   0.037   -17.267 1.00 93.81 339 A 1 
ATOM 2530 C CA  . VAL A 1 339 ? 3.715   0.115   -18.120 1.00 94.05 339 A 1 
ATOM 2531 C C   . VAL A 1 339 ? 3.866   -0.729  -19.387 1.00 93.55 339 A 1 
ATOM 2532 O O   . VAL A 1 339 ? 4.966   -0.992  -19.878 1.00 92.39 339 A 1 
ATOM 2533 C CB  . VAL A 1 339 ? 3.312   1.549   -18.513 1.00 93.68 339 A 1 
ATOM 2534 C CG1 . VAL A 1 339 ? 2.801   2.328   -17.306 1.00 88.57 339 A 1 
ATOM 2535 C CG2 . VAL A 1 339 ? 4.408   2.330   -19.243 1.00 88.75 339 A 1 
ATOM 2536 N N   . TYR A 1 340 ? 2.741   -1.152  -19.962 1.00 93.48 340 A 1 
ATOM 2537 C CA  . TYR A 1 340 ? 2.778   -1.891  -21.217 1.00 93.66 340 A 1 
ATOM 2538 C C   . TYR A 1 340 ? 3.545   -1.088  -22.292 1.00 94.23 340 A 1 
ATOM 2539 O O   . TYR A 1 340 ? 3.185   0.061   -22.547 1.00 93.65 340 A 1 
ATOM 2540 C CB  . TYR A 1 340 ? 1.352   -2.240  -21.656 1.00 92.52 340 A 1 
ATOM 2541 C CG  . TYR A 1 340 ? 1.312   -3.162  -22.857 1.00 89.60 340 A 1 
ATOM 2542 C CD1 . TYR A 1 340 ? 0.790   -2.711  -24.083 1.00 83.70 340 A 1 
ATOM 2543 C CD2 . TYR A 1 340 ? 1.819   -4.471  -22.749 1.00 83.43 340 A 1 
ATOM 2544 C CE1 . TYR A 1 340 ? 0.770   -3.572  -25.197 1.00 80.32 340 A 1 
ATOM 2545 C CE2 . TYR A 1 340 ? 1.809   -5.333  -23.866 1.00 79.82 340 A 1 
ATOM 2546 C CZ  . TYR A 1 340 ? 1.281   -4.884  -25.089 1.00 81.50 340 A 1 
ATOM 2547 O OH  . TYR A 1 340 ? 1.269   -5.712  -26.169 1.00 79.40 340 A 1 
ATOM 2548 N N   . PRO A 1 341 ? 4.586   -1.638  -22.950 1.00 93.73 341 A 1 
ATOM 2549 C CA  . PRO A 1 341 ? 5.573   -0.831  -23.691 1.00 94.01 341 A 1 
ATOM 2550 C C   . PRO A 1 341 ? 5.034   0.131   -24.771 1.00 94.53 341 A 1 
ATOM 2551 O O   . PRO A 1 341 ? 5.601   1.212   -24.941 1.00 93.69 341 A 1 
ATOM 2552 C CB  . PRO A 1 341 ? 6.576   -1.838  -24.263 1.00 92.79 341 A 1 
ATOM 2553 C CG  . PRO A 1 341 ? 6.514   -2.995  -23.265 1.00 91.49 341 A 1 
ATOM 2554 C CD  . PRO A 1 341 ? 5.066   -2.999  -22.795 1.00 93.21 341 A 1 
ATOM 2555 N N   . PRO A 1 342 ? 3.942   -0.181  -25.502 1.00 94.34 342 A 1 
ATOM 2556 C CA  . PRO A 1 342 ? 3.300   0.785   -26.398 1.00 94.35 342 A 1 
ATOM 2557 C C   . PRO A 1 342 ? 2.833   2.094   -25.745 1.00 95.10 342 A 1 
ATOM 2558 O O   . PRO A 1 342 ? 2.732   3.088   -26.461 1.00 94.38 342 A 1 
ATOM 2559 C CB  . PRO A 1 342 ? 2.117   0.042   -27.018 1.00 92.83 342 A 1 
ATOM 2560 C CG  . PRO A 1 342 ? 2.601   -1.406  -27.029 1.00 89.67 342 A 1 
ATOM 2561 C CD  . PRO A 1 342 ? 3.360   -1.496  -25.710 1.00 92.32 342 A 1 
ATOM 2562 N N   . VAL A 1 343 ? 2.575   2.124   -24.427 1.00 95.15 343 A 1 
ATOM 2563 C CA  . VAL A 1 343 ? 2.164   3.340   -23.702 1.00 95.61 343 A 1 
ATOM 2564 C C   . VAL A 1 343 ? 3.214   4.439   -23.846 1.00 95.86 343 A 1 
ATOM 2565 O O   . VAL A 1 343 ? 2.873   5.562   -24.210 1.00 95.19 343 A 1 
ATOM 2566 C CB  . VAL A 1 343 ? 1.911   3.033   -22.210 1.00 95.33 343 A 1 
ATOM 2567 C CG1 . VAL A 1 343 ? 1.645   4.301   -21.385 1.00 92.92 343 A 1 
ATOM 2568 C CG2 . VAL A 1 343 ? 0.703   2.107   -22.039 1.00 93.10 343 A 1 
ATOM 2569 N N   . LEU A 1 344 ? 4.496   4.112   -23.667 1.00 95.73 344 A 1 
ATOM 2570 C CA  . LEU A 1 344 ? 5.604   5.073   -23.780 1.00 95.56 344 A 1 
ATOM 2571 C C   . LEU A 1 344 ? 5.840   5.562   -25.221 1.00 95.10 344 A 1 
ATOM 2572 O O   . LEU A 1 344 ? 6.515   6.564   -25.432 1.00 93.52 344 A 1 
ATOM 2573 C CB  . LEU A 1 344 ? 6.889   4.446   -23.206 1.00 95.46 344 A 1 
ATOM 2574 C CG  . LEU A 1 344 ? 6.833   4.101   -21.703 1.00 94.78 344 A 1 
ATOM 2575 C CD1 . LEU A 1 344 ? 8.165   3.489   -21.276 1.00 92.78 344 A 1 
ATOM 2576 C CD2 . LEU A 1 344 ? 6.571   5.328   -20.830 1.00 92.70 344 A 1 
ATOM 2577 N N   . ARG A 1 345 ? 5.271   4.875   -26.209 1.00 95.64 345 A 1 
ATOM 2578 C CA  . ARG A 1 345 ? 5.345   5.238   -27.639 1.00 94.74 345 A 1 
ATOM 2579 C C   . ARG A 1 345 ? 4.060   5.895   -28.153 1.00 94.78 345 A 1 
ATOM 2580 O O   . ARG A 1 345 ? 3.959   6.200   -29.344 1.00 93.25 345 A 1 
ATOM 2581 C CB  . ARG A 1 345 ? 5.705   3.992   -28.462 1.00 93.63 345 A 1 
ATOM 2582 C CG  . ARG A 1 345 ? 7.084   3.435   -28.078 1.00 90.38 345 A 1 
ATOM 2583 C CD  . ARG A 1 345 ? 7.469   2.231   -28.936 1.00 86.74 345 A 1 
ATOM 2584 N NE  . ARG A 1 345 ? 6.618   1.052   -28.646 1.00 78.94 345 A 1 
ATOM 2585 C CZ  . ARG A 1 345 ? 6.938   -0.213  -28.872 1.00 71.89 345 A 1 
ATOM 2586 N NH1 . ARG A 1 345 ? 8.075   -0.553  -29.404 1.00 63.36 345 A 1 
ATOM 2587 N NH2 . ARG A 1 345 ? 6.118   -1.169  -28.557 1.00 63.92 345 A 1 
ATOM 2588 N N   . HIS A 1 346 ? 3.065   6.073   -27.289 1.00 94.47 346 A 1 
ATOM 2589 C CA  . HIS A 1 346 ? 1.801   6.708   -27.648 1.00 94.19 346 A 1 
ATOM 2590 C C   . HIS A 1 346 ? 2.017   8.206   -27.942 1.00 94.62 346 A 1 
ATOM 2591 O O   . HIS A 1 346 ? 2.879   8.821   -27.317 1.00 93.84 346 A 1 
ATOM 2592 C CB  . HIS A 1 346 ? 0.783   6.467   -26.523 1.00 93.27 346 A 1 
ATOM 2593 C CG  . HIS A 1 346 ? -0.624  6.782   -26.948 1.00 90.96 346 A 1 
ATOM 2594 N ND1 . HIS A 1 346 ? -1.416  5.988   -27.750 1.00 80.13 346 A 1 
ATOM 2595 C CD2 . HIS A 1 346 ? -1.327  7.912   -26.645 1.00 80.28 346 A 1 
ATOM 2596 C CE1 . HIS A 1 346 ? -2.579  6.636   -27.921 1.00 81.75 346 A 1 
ATOM 2597 N NE2 . HIS A 1 346 ? -2.564  7.805   -27.275 1.00 83.41 346 A 1 
ATOM 2598 N N   . PRO A 1 347 ? 1.269   8.829   -28.881 1.00 94.74 347 A 1 
ATOM 2599 C CA  . PRO A 1 347 ? 1.519   10.202  -29.318 1.00 94.85 347 A 1 
ATOM 2600 C C   . PRO A 1 347 ? 1.050   11.241  -28.284 1.00 95.41 347 A 1 
ATOM 2601 O O   . PRO A 1 347 ? 0.024   11.906  -28.462 1.00 93.45 347 A 1 
ATOM 2602 C CB  . PRO A 1 347 ? 0.823   10.314  -30.679 1.00 93.22 347 A 1 
ATOM 2603 C CG  . PRO A 1 347 ? -0.347  9.341   -30.554 1.00 90.85 347 A 1 
ATOM 2604 C CD  . PRO A 1 347 ? 0.254   8.207   -29.726 1.00 93.58 347 A 1 
ATOM 2605 N N   . PHE A 1 348 ? 1.807   11.385  -27.212 1.00 96.57 348 A 1 
ATOM 2606 C CA  . PHE A 1 348 ? 1.751   12.487  -26.260 1.00 96.87 348 A 1 
ATOM 2607 C C   . PHE A 1 348 ? 2.689   13.628  -26.676 1.00 96.84 348 A 1 
ATOM 2608 O O   . PHE A 1 348 ? 3.515   13.479  -27.578 1.00 95.44 348 A 1 
ATOM 2609 C CB  . PHE A 1 348 ? 2.062   11.959  -24.849 1.00 96.54 348 A 1 
ATOM 2610 C CG  . PHE A 1 348 ? 0.948   11.115  -24.268 1.00 96.66 348 A 1 
ATOM 2611 C CD1 . PHE A 1 348 ? -0.232  11.735  -23.820 1.00 95.08 348 A 1 
ATOM 2612 C CD2 . PHE A 1 348 ? 1.082   9.719   -24.168 1.00 95.13 348 A 1 
ATOM 2613 C CE1 . PHE A 1 348 ? -1.273  10.964  -23.273 1.00 94.53 348 A 1 
ATOM 2614 C CE2 . PHE A 1 348 ? 0.041   8.949   -23.620 1.00 94.63 348 A 1 
ATOM 2615 C CZ  . PHE A 1 348 ? -1.138  9.570   -23.170 1.00 94.91 348 A 1 
ATOM 2616 N N   . ARG A 1 349 ? 2.565   14.786  -26.016 1.00 96.67 349 A 1 
ATOM 2617 C CA  . ARG A 1 349 ? 3.489   15.916  -26.174 1.00 96.70 349 A 1 
ATOM 2618 C C   . ARG A 1 349 ? 4.894   15.560  -25.688 1.00 96.56 349 A 1 
ATOM 2619 O O   . ARG A 1 349 ? 5.875   15.961  -26.304 1.00 94.87 349 A 1 
ATOM 2620 C CB  . ARG A 1 349 ? 2.918   17.125  -25.419 1.00 96.17 349 A 1 
ATOM 2621 C CG  . ARG A 1 349 ? 3.845   18.342  -25.521 1.00 94.76 349 A 1 
ATOM 2622 C CD  . ARG A 1 349 ? 3.272   19.542  -24.776 1.00 93.18 349 A 1 
ATOM 2623 N NE  . ARG A 1 349 ? 4.236   20.646  -24.825 1.00 88.44 349 A 1 
ATOM 2624 C CZ  . ARG A 1 349 ? 4.079   21.871  -24.369 1.00 85.82 349 A 1 
ATOM 2625 N NH1 . ARG A 1 349 ? 2.998   22.281  -23.767 1.00 80.23 349 A 1 
ATOM 2626 N NH2 . ARG A 1 349 ? 5.037   22.723  -24.518 1.00 78.84 349 A 1 
ATOM 2627 N N   . GLY A 1 350 ? 4.964   14.822  -24.589 1.00 96.35 350 A 1 
ATOM 2628 C CA  . GLY A 1 350 ? 6.174   14.326  -23.948 1.00 96.26 350 A 1 
ATOM 2629 C C   . GLY A 1 350 ? 5.804   13.333  -22.853 1.00 97.00 350 A 1 
ATOM 2630 O O   . GLY A 1 350 ? 4.619   13.101  -22.598 1.00 96.47 350 A 1 
ATOM 2631 N N   . SER A 1 351 ? 6.805   12.734  -22.229 1.00 96.70 351 A 1 
ATOM 2632 C CA  . SER A 1 351 ? 6.616   11.744  -21.168 1.00 96.97 351 A 1 
ATOM 2633 C C   . SER A 1 351 ? 7.467   12.081  -19.948 1.00 97.29 351 A 1 
ATOM 2634 O O   . SER A 1 351 ? 8.547   12.657  -20.076 1.00 96.30 351 A 1 
ATOM 2635 C CB  . SER A 1 351 ? 6.946   10.334  -21.668 1.00 95.80 351 A 1 
ATOM 2636 O OG  . SER A 1 351 ? 6.143   9.995   -22.785 1.00 86.53 351 A 1 
ATOM 2637 N N   . LEU A 1 352 ? 6.975   11.688  -18.777 1.00 97.58 352 A 1 
ATOM 2638 C CA  . LEU A 1 352 ? 7.648   11.747  -17.486 1.00 97.72 352 A 1 
ATOM 2639 C C   . LEU A 1 352 ? 7.478   10.393  -16.800 1.00 97.84 352 A 1 
ATOM 2640 O O   . LEU A 1 352 ? 6.409   9.785   -16.895 1.00 97.07 352 A 1 
ATOM 2641 C CB  . LEU A 1 352 ? 7.016   12.863  -16.636 1.00 97.41 352 A 1 
ATOM 2642 C CG  . LEU A 1 352 ? 7.268   14.280  -17.180 1.00 96.19 352 A 1 
ATOM 2643 C CD1 . LEU A 1 352 ? 6.123   15.201  -16.793 1.00 91.63 352 A 1 
ATOM 2644 C CD2 . LEU A 1 352 ? 8.563   14.865  -16.625 1.00 91.48 352 A 1 
ATOM 2645 N N   . LEU A 1 353 ? 8.506   9.925   -16.094 1.00 97.31 353 A 1 
ATOM 2646 C CA  . LEU A 1 353 ? 8.416   8.710   -15.287 1.00 97.34 353 A 1 
ATOM 2647 C C   . LEU A 1 353 ? 8.239   9.050   -13.809 1.00 97.34 353 A 1 
ATOM 2648 O O   . LEU A 1 353 ? 8.897   9.948   -13.286 1.00 96.68 353 A 1 
ATOM 2649 C CB  . LEU A 1 353 ? 9.635   7.806   -15.522 1.00 96.89 353 A 1 
ATOM 2650 C CG  . LEU A 1 353 ? 9.726   7.218   -16.942 1.00 95.71 353 A 1 
ATOM 2651 C CD1 . LEU A 1 353 ? 10.973  6.344   -17.045 1.00 93.66 353 A 1 
ATOM 2652 C CD2 . LEU A 1 353 ? 8.521   6.358   -17.315 1.00 93.34 353 A 1 
ATOM 2653 N N   . CYS A 1 354 ? 7.366   8.314   -13.117 1.00 96.59 354 A 1 
ATOM 2654 C CA  . CYS A 1 354 ? 7.405   8.234   -11.663 1.00 95.98 354 A 1 
ATOM 2655 C C   . CYS A 1 354 ? 8.318   7.088   -11.227 1.00 95.55 354 A 1 
ATOM 2656 O O   . CYS A 1 354 ? 8.595   6.175   -12.012 1.00 94.30 354 A 1 
ATOM 2657 C CB  . CYS A 1 354 ? 5.990   8.132   -11.091 1.00 94.63 354 A 1 
ATOM 2658 S SG  . CYS A 1 354 ? 5.135   6.614   -11.599 1.00 93.11 354 A 1 
ATOM 2659 N N   . ARG A 1 355 ? 8.784   7.121   -9.976  1.00 95.32 355 A 1 
ATOM 2660 C CA  . ARG A 1 355 ? 9.620   6.067   -9.395  1.00 94.74 355 A 1 
ATOM 2661 C C   . ARG A 1 355 ? 8.926   4.717   -9.505  1.00 94.15 355 A 1 
ATOM 2662 O O   . ARG A 1 355 ? 7.742   4.601   -9.167  1.00 92.60 355 A 1 
ATOM 2663 C CB  . ARG A 1 355 ? 9.959   6.391   -7.938  1.00 93.54 355 A 1 
ATOM 2664 C CG  . ARG A 1 355 ? 11.044  5.449   -7.385  1.00 89.64 355 A 1 
ATOM 2665 C CD  . ARG A 1 355 ? 11.394  5.795   -5.942  1.00 85.67 355 A 1 
ATOM 2666 N NE  . ARG A 1 355 ? 12.601  5.082   -5.492  1.00 77.19 355 A 1 
ATOM 2667 C CZ  . ARG A 1 355 ? 13.006  4.912   -4.247  1.00 70.41 355 A 1 
ATOM 2668 N NH1 . ARG A 1 355 ? 12.300  5.321   -3.230  1.00 64.77 355 A 1 
ATOM 2669 N NH2 . ARG A 1 355 ? 14.151  4.330   -4.003  1.00 62.01 355 A 1 
ATOM 2670 N N   . SER A 1 356 ? 9.673   3.713   -9.935  1.00 93.04 356 A 1 
ATOM 2671 C CA  . SER A 1 356 ? 9.146   2.362   -10.052 1.00 92.01 356 A 1 
ATOM 2672 C C   . SER A 1 356 ? 8.767   1.790   -8.690  1.00 90.95 356 A 1 
ATOM 2673 O O   . SER A 1 356 ? 9.503   1.894   -7.704  1.00 89.35 356 A 1 
ATOM 2674 C CB  . SER A 1 356 ? 10.142  1.449   -10.756 1.00 91.08 356 A 1 
ATOM 2675 O OG  . SER A 1 356 ? 9.501   0.239   -11.099 1.00 84.70 356 A 1 
ATOM 2676 N N   . LEU A 1 357 ? 7.615   1.113   -8.643  1.00 88.97 357 A 1 
ATOM 2677 C CA  . LEU A 1 357 ? 7.238   0.269   -7.510  1.00 87.08 357 A 1 
ATOM 2678 C C   . LEU A 1 357 ? 7.998   -1.057  -7.532  1.00 87.26 357 A 1 
ATOM 2679 O O   . LEU A 1 357 ? 8.112   -1.736  -6.513  1.00 84.99 357 A 1 
ATOM 2680 C CB  . LEU A 1 357 ? 5.718   0.046   -7.541  1.00 85.19 357 A 1 
ATOM 2681 C CG  . LEU A 1 357 ? 4.897   1.338   -7.403  1.00 79.61 357 A 1 
ATOM 2682 C CD1 . LEU A 1 357 ? 3.422   1.008   -7.599  1.00 75.18 357 A 1 
ATOM 2683 C CD2 . LEU A 1 357 ? 5.082   1.986   -6.022  1.00 73.95 357 A 1 
ATOM 2684 N N   . PHE A 1 358 ? 8.553   -1.405  -8.689  1.00 89.24 358 A 1 
ATOM 2685 C CA  . PHE A 1 358 ? 9.277   -2.641  -8.932  1.00 89.84 358 A 1 
ATOM 2686 C C   . PHE A 1 358 ? 10.769  -2.517  -8.562  1.00 91.51 358 A 1 
ATOM 2687 O O   . PHE A 1 358 ? 11.432  -1.596  -9.037  1.00 90.84 358 A 1 
ATOM 2688 C CB  . PHE A 1 358 ? 9.083   -3.008  -10.409 1.00 87.08 358 A 1 
ATOM 2689 C CG  . PHE A 1 358 ? 9.742   -4.293  -10.839 1.00 81.33 358 A 1 
ATOM 2690 C CD1 . PHE A 1 358 ? 10.326  -4.377  -12.107 1.00 73.28 358 A 1 
ATOM 2691 C CD2 . PHE A 1 358 ? 9.766   -5.407  -9.993  1.00 73.53 358 A 1 
ATOM 2692 C CE1 . PHE A 1 358 ? 10.914  -5.574  -12.532 1.00 66.55 358 A 1 
ATOM 2693 C CE2 . PHE A 1 358 ? 10.364  -6.600  -10.409 1.00 67.66 358 A 1 
ATOM 2694 C CZ  . PHE A 1 358 ? 10.936  -6.685  -11.681 1.00 68.11 358 A 1 
ATOM 2695 N N   . PRO A 1 359 ? 11.342  -3.467  -7.772  1.00 90.31 359 A 1 
ATOM 2696 C CA  . PRO A 1 359 ? 12.751  -3.434  -7.377  1.00 90.88 359 A 1 
ATOM 2697 C C   . PRO A 1 359 ? 13.736  -3.302  -8.542  1.00 92.59 359 A 1 
ATOM 2698 O O   . PRO A 1 359 ? 14.705  -2.558  -8.427  1.00 92.24 359 A 1 
ATOM 2699 C CB  . PRO A 1 359 ? 12.986  -4.733  -6.598  1.00 89.28 359 A 1 
ATOM 2700 C CG  . PRO A 1 359 ? 11.618  -5.037  -5.998  1.00 86.68 359 A 1 
ATOM 2701 C CD  . PRO A 1 359 ? 10.657  -4.567  -7.088  1.00 89.42 359 A 1 
ATOM 2702 N N   . LEU A 1 360 ? 13.474  -3.951  -9.676  1.00 91.60 360 A 1 
ATOM 2703 C CA  . LEU A 1 360 ? 14.316  -3.850  -10.876 1.00 92.51 360 A 1 
ATOM 2704 C C   . LEU A 1 360 ? 14.373  -2.420  -11.431 1.00 93.39 360 A 1 
ATOM 2705 O O   . LEU A 1 360 ? 15.444  -1.940  -11.788 1.00 92.91 360 A 1 
ATOM 2706 C CB  . LEU A 1 360 ? 13.790  -4.835  -11.941 1.00 91.77 360 A 1 
ATOM 2707 C CG  . LEU A 1 360 ? 14.537  -4.812  -13.285 1.00 89.17 360 A 1 
ATOM 2708 C CD1 . LEU A 1 360 ? 15.980  -5.259  -13.147 1.00 83.45 360 A 1 
ATOM 2709 C CD2 . LEU A 1 360 ? 13.867  -5.748  -14.292 1.00 84.31 360 A 1 
ATOM 2710 N N   . GLY A 1 361 ? 13.223  -1.747  -11.502 1.00 93.09 361 A 1 
ATOM 2711 C CA  . GLY A 1 361 ? 13.164  -0.353  -11.940 1.00 93.28 361 A 1 
ATOM 2712 C C   . GLY A 1 361 ? 13.907  0.558   -10.976 1.00 94.13 361 A 1 
ATOM 2713 O O   . GLY A 1 361 ? 14.791  1.294   -11.403 1.00 93.65 361 A 1 
ATOM 2714 N N   . ARG A 1 362 ? 13.622  0.433   -9.668  1.00 94.79 362 A 1 
ATOM 2715 C CA  . ARG A 1 362 ? 14.278  1.216   -8.607  1.00 94.57 362 A 1 
ATOM 2716 C C   . ARG A 1 362 ? 15.794  1.054   -8.615  1.00 95.42 362 A 1 
ATOM 2717 O O   . ARG A 1 362 ? 16.493  2.054   -8.519  1.00 94.41 362 A 1 
ATOM 2718 C CB  . ARG A 1 362 ? 13.735  0.839   -7.225  1.00 92.55 362 A 1 
ATOM 2719 C CG  . ARG A 1 362 ? 12.270  1.252   -7.051  1.00 82.97 362 A 1 
ATOM 2720 C CD  . ARG A 1 362 ? 11.786  1.072   -5.611  1.00 80.49 362 A 1 
ATOM 2721 N NE  . ARG A 1 362 ? 11.844  -0.337  -5.172  1.00 70.37 362 A 1 
ATOM 2722 C CZ  . ARG A 1 362 ? 11.303  -0.825  -4.065  1.00 64.10 362 A 1 
ATOM 2723 N NH1 . ARG A 1 362 ? 10.624  -0.078  -3.244  1.00 58.45 362 A 1 
ATOM 2724 N NH2 . ARG A 1 362 ? 11.442  -2.087  -3.761  1.00 54.06 362 A 1 
ATOM 2725 N N   . PHE A 1 363 ? 16.297  -0.174  -8.776  1.00 95.22 363 A 1 
ATOM 2726 C CA  . PHE A 1 363 ? 17.735  -0.438  -8.821  1.00 95.59 363 A 1 
ATOM 2727 C C   . PHE A 1 363 ? 18.441  0.395   -9.905  1.00 96.13 363 A 1 
ATOM 2728 O O   . PHE A 1 363 ? 19.500  0.966   -9.652  1.00 95.56 363 A 1 
ATOM 2729 C CB  . PHE A 1 363 ? 17.965  -1.938  -9.056  1.00 95.69 363 A 1 
ATOM 2730 C CG  . PHE A 1 363 ? 19.433  -2.300  -9.100  1.00 95.95 363 A 1 
ATOM 2731 C CD1 . PHE A 1 363 ? 20.135  -2.281  -10.320 1.00 94.22 363 A 1 
ATOM 2732 C CD2 . PHE A 1 363 ? 20.114  -2.605  -7.908  1.00 94.51 363 A 1 
ATOM 2733 C CE1 . PHE A 1 363 ? 21.513  -2.559  -10.347 1.00 94.18 363 A 1 
ATOM 2734 C CE2 . PHE A 1 363 ? 21.490  -2.883  -7.935  1.00 94.14 363 A 1 
ATOM 2735 C CZ  . PHE A 1 363 ? 22.190  -2.856  -9.154  1.00 94.84 363 A 1 
ATOM 2736 N N   . ILE A 1 364 ? 17.852  0.492   -11.092 1.00 96.26 364 A 1 
ATOM 2737 C CA  . ILE A 1 364 ? 18.405  1.303   -12.182 1.00 96.55 364 A 1 
ATOM 2738 C C   . ILE A 1 364 ? 18.164  2.799   -11.927 1.00 96.76 364 A 1 
ATOM 2739 O O   . ILE A 1 364 ? 19.095  3.593   -12.039 1.00 96.10 364 A 1 
ATOM 2740 C CB  . ILE A 1 364 ? 17.837  0.840   -13.541 1.00 96.06 364 A 1 
ATOM 2741 C CG1 . ILE A 1 364 ? 18.157  -0.643  -13.858 1.00 93.07 364 A 1 
ATOM 2742 C CG2 . ILE A 1 364 ? 18.339  1.730   -14.689 1.00 93.68 364 A 1 
ATOM 2743 C CD1 . ILE A 1 364 ? 19.649  -0.975  -14.047 1.00 84.44 364 A 1 
ATOM 2744 N N   . GLU A 1 365 ? 16.943  3.194   -11.562 1.00 96.54 365 A 1 
ATOM 2745 C CA  . GLU A 1 365 ? 16.555  4.595   -11.340 1.00 96.45 365 A 1 
ATOM 2746 C C   . GLU A 1 365 ? 17.426  5.281   -10.281 1.00 96.52 365 A 1 
ATOM 2747 O O   . GLU A 1 365 ? 17.926  6.377   -10.527 1.00 95.58 365 A 1 
ATOM 2748 C CB  . GLU A 1 365 ? 15.087  4.667   -10.899 1.00 94.99 365 A 1 
ATOM 2749 C CG  . GLU A 1 365 ? 14.099  4.406   -12.048 1.00 89.30 365 A 1 
ATOM 2750 C CD  . GLU A 1 365 ? 12.659  4.174   -11.570 1.00 89.43 365 A 1 
ATOM 2751 O OE1 . GLU A 1 365 ? 11.859  3.642   -12.378 1.00 80.23 365 A 1 
ATOM 2752 O OE2 . GLU A 1 365 ? 12.336  4.505   -10.406 1.00 83.75 365 A 1 
ATOM 2753 N N   . ASP A 1 366 ? 17.646  4.619   -9.140  1.00 95.98 366 A 1 
ATOM 2754 C CA  . ASP A 1 366 ? 18.383  5.187   -8.008  1.00 95.48 366 A 1 
ATOM 2755 C C   . ASP A 1 366 ? 19.862  5.458   -8.360  1.00 96.05 366 A 1 
ATOM 2756 O O   . ASP A 1 366 ? 20.491  6.340   -7.773  1.00 95.16 366 A 1 
ATOM 2757 C CB  . ASP A 1 366 ? 18.235  4.260   -6.778  1.00 94.52 366 A 1 
ATOM 2758 C CG  . ASP A 1 366 ? 16.819  4.212   -6.147  1.00 91.99 366 A 1 
ATOM 2759 O OD1 . ASP A 1 366 ? 15.974  5.115   -6.375  1.00 88.86 366 A 1 
ATOM 2760 O OD2 . ASP A 1 366 ? 16.532  3.313   -5.321  1.00 88.26 366 A 1 
ATOM 2761 N N   . GLN A 1 367 ? 20.412  4.754   -9.354  1.00 96.20 367 A 1 
ATOM 2762 C CA  . GLN A 1 367 ? 21.798  4.907   -9.821  1.00 96.23 367 A 1 
ATOM 2763 C C   . GLN A 1 367 ? 21.940  5.812   -11.055 1.00 96.87 367 A 1 
ATOM 2764 O O   . GLN A 1 367 ? 23.022  6.353   -11.315 1.00 95.79 367 A 1 
ATOM 2765 C CB  . GLN A 1 367 ? 22.371  3.514   -10.122 1.00 95.50 367 A 1 
ATOM 2766 C CG  . GLN A 1 367 ? 22.495  2.653   -8.859  1.00 92.00 367 A 1 
ATOM 2767 C CD  . GLN A 1 367 ? 23.039  1.277   -9.192  1.00 89.35 367 A 1 
ATOM 2768 O OE1 . GLN A 1 367 ? 24.194  1.118   -9.565  1.00 78.69 367 A 1 
ATOM 2769 N NE2 . GLN A 1 367 ? 22.244  0.245   -9.078  1.00 76.57 367 A 1 
ATOM 2770 N N   . VAL A 1 368 ? 20.874  5.960   -11.840 1.00 96.40 368 A 1 
ATOM 2771 C CA  . VAL A 1 368 ? 20.915  6.667   -13.129 1.00 96.56 368 A 1 
ATOM 2772 C C   . VAL A 1 368 ? 20.310  8.060   -13.022 1.00 96.46 368 A 1 
ATOM 2773 O O   . VAL A 1 368 ? 20.972  9.044   -13.355 1.00 94.88 368 A 1 
ATOM 2774 C CB  . VAL A 1 368 ? 20.233  5.830   -14.232 1.00 96.06 368 A 1 
ATOM 2775 C CG1 . VAL A 1 368 ? 20.221  6.568   -15.580 1.00 92.15 368 A 1 
ATOM 2776 C CG2 . VAL A 1 368 ? 20.969  4.503   -14.440 1.00 92.87 368 A 1 
ATOM 2777 N N   . ASP A 1 369 ? 19.048  8.141   -12.584 1.00 96.06 369 A 1 
ATOM 2778 C CA  . ASP A 1 369 ? 18.270  9.373   -12.499 1.00 95.63 369 A 1 
ATOM 2779 C C   . ASP A 1 369 ? 17.002  9.148   -11.657 1.00 95.61 369 A 1 
ATOM 2780 O O   . ASP A 1 369 ? 16.031  8.580   -12.161 1.00 93.98 369 A 1 
ATOM 2781 C CB  . ASP A 1 369 ? 17.918  9.835   -13.919 1.00 94.42 369 A 1 
ATOM 2782 C CG  . ASP A 1 369 ? 17.084  11.114  -13.911 1.00 92.55 369 A 1 
ATOM 2783 O OD1 . ASP A 1 369 ? 17.543  12.102  -13.305 1.00 87.49 369 A 1 
ATOM 2784 O OD2 . ASP A 1 369 ? 15.993  11.082  -14.530 1.00 86.13 369 A 1 
ATOM 2785 N N   . PRO A 1 370 ? 16.982  9.556   -10.375 1.00 95.43 370 A 1 
ATOM 2786 C CA  . PRO A 1 370 ? 15.815  9.384   -9.506  1.00 95.11 370 A 1 
ATOM 2787 C C   . PRO A 1 370 ? 14.575  10.113  -10.037 1.00 95.09 370 A 1 
ATOM 2788 O O   . PRO A 1 370 ? 14.595  11.329  -10.239 1.00 93.27 370 A 1 
ATOM 2789 C CB  . PRO A 1 370 ? 16.244  9.907   -8.131  1.00 93.62 370 A 1 
ATOM 2790 C CG  . PRO A 1 370 ? 17.765  9.735   -8.148  1.00 91.50 370 A 1 
ATOM 2791 C CD  . PRO A 1 370 ? 18.125  10.020  -9.603  1.00 94.58 370 A 1 
ATOM 2792 N N   . LYS A 1 371 ? 13.469  9.381   -10.235 1.00 94.42 371 A 1 
ATOM 2793 C CA  . LYS A 1 371 ? 12.290  9.895   -10.963 1.00 94.68 371 A 1 
ATOM 2794 C C   . LYS A 1 371 ? 11.317  10.716  -10.112 1.00 94.85 371 A 1 
ATOM 2795 O O   . LYS A 1 371 ? 10.603  11.553  -10.658 1.00 90.24 371 A 1 
ATOM 2796 C CB  . LYS A 1 371 ? 11.574  8.732   -11.666 1.00 93.24 371 A 1 
ATOM 2797 C CG  . LYS A 1 371 ? 12.454  7.974   -12.676 1.00 93.41 371 A 1 
ATOM 2798 C CD  . LYS A 1 371 ? 13.063  8.895   -13.743 1.00 92.07 371 A 1 
ATOM 2799 C CE  . LYS A 1 371 ? 13.938  8.111   -14.714 1.00 91.10 371 A 1 
ATOM 2800 N NZ  . LYS A 1 371 ? 14.655  9.027   -15.623 1.00 88.48 371 A 1 
ATOM 2801 N N   . GLY A 1 372 ? 11.294  10.507  -8.798  1.00 93.51 372 A 1 
ATOM 2802 C CA  . GLY A 1 372 ? 10.270  11.054  -7.898  1.00 93.66 372 A 1 
ATOM 2803 C C   . GLY A 1 372 ? 9.132   10.058  -7.657  1.00 94.30 372 A 1 
ATOM 2804 O O   . GLY A 1 372 ? 8.552   9.514   -8.592  1.00 92.01 372 A 1 
ATOM 2805 N N   . ALA A 1 373 ? 8.841   9.788   -6.381  1.00 93.30 373 A 1 
ATOM 2806 C CA  . ALA A 1 373 ? 7.902   8.743   -5.977  1.00 93.12 373 A 1 
ATOM 2807 C C   . ALA A 1 373 ? 6.448   9.234   -6.020  1.00 93.57 373 A 1 
ATOM 2808 O O   . ALA A 1 373 ? 6.165   10.334  -5.552  1.00 92.05 373 A 1 
ATOM 2809 C CB  . ALA A 1 373 ? 8.286   8.246   -4.577  1.00 90.89 373 A 1 
ATOM 2810 N N   . LEU A 1 374 ? 5.537   8.389   -6.515  1.00 92.27 374 A 1 
ATOM 2811 C CA  . LEU A 1 374 ? 4.089   8.560   -6.375  1.00 92.07 374 A 1 
ATOM 2812 C C   . LEU A 1 374 ? 3.516   7.455   -5.487  1.00 90.40 374 A 1 
ATOM 2813 O O   . LEU A 1 374 ? 3.934   6.299   -5.562  1.00 86.90 374 A 1 
ATOM 2814 C CB  . LEU A 1 374 ? 3.389   8.567   -7.747  1.00 92.19 374 A 1 
ATOM 2815 C CG  . LEU A 1 374 ? 3.819   9.690   -8.706  1.00 92.05 374 A 1 
ATOM 2816 C CD1 . LEU A 1 374 ? 3.007   9.602   -9.999  1.00 88.94 374 A 1 
ATOM 2817 C CD2 . LEU A 1 374 ? 3.597   11.083  -8.122  1.00 89.72 374 A 1 
ATOM 2818 N N   . GLY A 1 375 ? 2.535   7.811   -4.653  1.00 88.54 375 A 1 
ATOM 2819 C CA  . GLY A 1 375 ? 1.786   6.859   -3.845  1.00 86.57 375 A 1 
ATOM 2820 C C   . GLY A 1 375 ? 0.978   5.892   -4.716  1.00 86.63 375 A 1 
ATOM 2821 O O   . GLY A 1 375 ? 0.354   6.288   -5.700  1.00 83.72 375 A 1 
ATOM 2822 N N   . ALA A 1 376 ? 0.963   4.620   -4.327  1.00 84.77 376 A 1 
ATOM 2823 C CA  . ALA A 1 376 ? 0.202   3.579   -5.011  1.00 83.08 376 A 1 
ATOM 2824 C C   . ALA A 1 376 ? -0.804  2.931   -4.053  1.00 81.81 376 A 1 
ATOM 2825 O O   . ALA A 1 376 ? -0.423  2.232   -3.116  1.00 74.67 376 A 1 
ATOM 2826 C CB  . ALA A 1 376 ? 1.180   2.565   -5.602  1.00 78.95 376 A 1 
ATOM 2827 N N   . GLY A 1 377 ? -2.090  3.156   -4.304  1.00 79.78 377 A 1 
ATOM 2828 C CA  . GLY A 1 377 ? -3.198  2.583   -3.527  1.00 77.25 377 A 1 
ATOM 2829 C C   . GLY A 1 377 ? -3.992  1.512   -4.278  1.00 77.29 377 A 1 
ATOM 2830 O O   . GLY A 1 377 ? -5.146  1.260   -3.938  1.00 72.92 377 A 1 
ATOM 2831 N N   . GLY A 1 378 ? -3.421  0.918   -5.329  1.00 77.87 378 A 1 
ATOM 2832 C CA  . GLY A 1 378 ? -4.084  -0.104  -6.154  1.00 77.15 378 A 1 
ATOM 2833 C C   . GLY A 1 378 ? -5.028  0.442   -7.240  1.00 78.96 378 A 1 
ATOM 2834 O O   . GLY A 1 378 ? -5.669  -0.336  -7.943  1.00 75.30 378 A 1 
ATOM 2835 N N   . SER A 1 379 ? -5.117  1.769   -7.402  1.00 82.20 379 A 1 
ATOM 2836 C CA  . SER A 1 379 ? -5.865  2.444   -8.468  1.00 85.19 379 A 1 
ATOM 2837 C C   . SER A 1 379 ? -5.017  3.546   -9.100  1.00 87.40 379 A 1 
ATOM 2838 O O   . SER A 1 379 ? -4.287  4.242   -8.399  1.00 86.75 379 A 1 
ATOM 2839 C CB  . SER A 1 379 ? -7.161  3.039   -7.904  1.00 82.42 379 A 1 
ATOM 2840 O OG  . SER A 1 379 ? -7.842  3.801   -8.886  1.00 76.20 379 A 1 
ATOM 2841 N N   . VAL A 1 380 ? -5.155  3.767   -10.416 1.00 90.82 380 A 1 
ATOM 2842 C CA  . VAL A 1 380 ? -4.478  4.869   -11.127 1.00 92.93 380 A 1 
ATOM 2843 C C   . VAL A 1 380 ? -4.853  6.230   -10.531 1.00 94.52 380 A 1 
ATOM 2844 O O   . VAL A 1 380 ? -4.015  7.124   -10.447 1.00 94.60 380 A 1 
ATOM 2845 C CB  . VAL A 1 380 ? -4.803  4.828   -12.634 1.00 92.11 380 A 1 
ATOM 2846 C CG1 . VAL A 1 380 ? -3.998  5.881   -13.403 1.00 87.65 380 A 1 
ATOM 2847 C CG2 . VAL A 1 380 ? -4.487  3.459   -13.248 1.00 88.16 380 A 1 
ATOM 2848 N N   . ALA A 1 381 ? -6.095  6.377   -10.035 1.00 93.92 381 A 1 
ATOM 2849 C CA  . ALA A 1 381 ? -6.562  7.604   -9.393  1.00 94.99 381 A 1 
ATOM 2850 C C   . ALA A 1 381 ? -5.774  7.954   -8.119  1.00 96.11 381 A 1 
ATOM 2851 O O   . ALA A 1 381 ? -5.603  9.135   -7.825  1.00 96.23 381 A 1 
ATOM 2852 C CB  . ALA A 1 381 ? -8.059  7.462   -9.097  1.00 94.35 381 A 1 
ATOM 2853 N N   . THR A 1 382 ? -5.254  6.959   -7.385  1.00 94.27 382 A 1 
ATOM 2854 C CA  . THR A 1 382 ? -4.429  7.204   -6.189  1.00 94.18 382 A 1 
ATOM 2855 C C   . THR A 1 382 ? -3.091  7.839   -6.572  1.00 95.13 382 A 1 
ATOM 2856 O O   . THR A 1 382 ? -2.727  8.884   -6.036  1.00 95.28 382 A 1 
ATOM 2857 C CB  . THR A 1 382 ? -4.216  5.936   -5.345  1.00 92.66 382 A 1 
ATOM 2858 O OG1 . THR A 1 382 ? -3.504  4.934   -6.026  1.00 86.12 382 A 1 
ATOM 2859 C CG2 . THR A 1 382 ? -5.530  5.314   -4.874  1.00 84.16 382 A 1 
ATOM 2860 N N   . SER A 1 383 ? -2.413  7.298   -7.586  1.00 94.75 383 A 1 
ATOM 2861 C CA  . SER A 1 383 ? -1.177  7.879   -8.117  1.00 95.22 383 A 1 
ATOM 2862 C C   . SER A 1 383 ? -1.411  9.247   -8.768  1.00 96.32 383 A 1 
ATOM 2863 O O   . SER A 1 383 ? -0.575  10.134  -8.639  1.00 96.25 383 A 1 
ATOM 2864 C CB  . SER A 1 383 ? -0.545  6.929   -9.136  1.00 94.34 383 A 1 
ATOM 2865 O OG  . SER A 1 383 ? -0.336  5.659   -8.559  1.00 89.09 383 A 1 
ATOM 2866 N N   . ALA A 1 384 ? -2.564  9.452   -9.418  1.00 96.83 384 A 1 
ATOM 2867 C CA  . ALA A 1 384 ? -2.920  10.738  -10.014 1.00 97.41 384 A 1 
ATOM 2868 C C   . ALA A 1 384 ? -3.176  11.827  -8.959  1.00 97.75 384 A 1 
ATOM 2869 O O   . ALA A 1 384 ? -2.777  12.973  -9.157  1.00 97.60 384 A 1 
ATOM 2870 C CB  . ALA A 1 384 ? -4.137  10.528  -10.918 1.00 97.30 384 A 1 
ATOM 2871 N N   . TRP A 1 385 ? -3.806  11.480  -7.831  1.00 97.66 385 A 1 
ATOM 2872 C CA  . TRP A 1 385 ? -3.958  12.398  -6.704  1.00 97.80 385 A 1 
ATOM 2873 C C   . TRP A 1 385 ? -2.602  12.747  -6.082  1.00 97.73 385 A 1 
ATOM 2874 O O   . TRP A 1 385 ? -2.305  13.922  -5.878  1.00 97.46 385 A 1 
ATOM 2875 C CB  . TRP A 1 385 ? -4.913  11.801  -5.667  1.00 97.74 385 A 1 
ATOM 2876 C CG  . TRP A 1 385 ? -5.061  12.661  -4.447  1.00 97.33 385 A 1 
ATOM 2877 C CD1 . TRP A 1 385 ? -5.950  13.666  -4.290  1.00 95.95 385 A 1 
ATOM 2878 C CD2 . TRP A 1 385 ? -4.230  12.676  -3.248  1.00 97.18 385 A 1 
ATOM 2879 N NE1 . TRP A 1 385 ? -5.730  14.302  -3.090  1.00 96.08 385 A 1 
ATOM 2880 C CE2 . TRP A 1 385 ? -4.670  13.747  -2.413  1.00 96.70 385 A 1 
ATOM 2881 C CE3 . TRP A 1 385 ? -3.132  11.913  -2.795  1.00 96.49 385 A 1 
ATOM 2882 C CZ2 . TRP A 1 385 ? -4.035  14.057  -1.200  1.00 95.55 385 A 1 
ATOM 2883 C CZ3 . TRP A 1 385 ? -2.494  12.215  -1.572  1.00 94.78 385 A 1 
ATOM 2884 C CH2 . TRP A 1 385 ? -2.938  13.288  -0.781  1.00 94.27 385 A 1 
ATOM 2885 N N   . ASP A 1 386 ? -1.748  11.754  -5.842  1.00 96.96 386 A 1 
ATOM 2886 C CA  . ASP A 1 386 ? -0.422  12.003  -5.268  1.00 96.68 386 A 1 
ATOM 2887 C C   . ASP A 1 386 ? 0.477   12.810  -6.221  1.00 97.00 386 A 1 
ATOM 2888 O O   . ASP A 1 386 ? 1.246   13.666  -5.784  1.00 96.48 386 A 1 
ATOM 2889 C CB  . ASP A 1 386 ? 0.213   10.668  -4.863  1.00 95.68 386 A 1 
ATOM 2890 C CG  . ASP A 1 386 ? 1.343   10.874  -3.854  1.00 93.43 386 A 1 
ATOM 2891 O OD1 . ASP A 1 386 ? 1.116   11.559  -2.832  1.00 88.38 386 A 1 
ATOM 2892 O OD2 . ASP A 1 386 ? 2.443   10.331  -4.067  1.00 87.28 386 A 1 
ATOM 2893 N N   . PHE A 1 387 ? 0.314   12.636  -7.532  1.00 97.33 387 A 1 
ATOM 2894 C CA  . PHE A 1 387 ? 0.932   13.508  -8.529  1.00 97.53 387 A 1 
ATOM 2895 C C   . PHE A 1 387 ? 0.443   14.956  -8.402  1.00 97.62 387 A 1 
ATOM 2896 O O   . PHE A 1 387 ? 1.261   15.869  -8.365  1.00 97.35 387 A 1 
ATOM 2897 C CB  . PHE A 1 387 ? 0.680   12.946  -9.934  1.00 97.55 387 A 1 
ATOM 2898 C CG  . PHE A 1 387 ? 1.237   13.821  -11.040 1.00 97.79 387 A 1 
ATOM 2899 C CD1 . PHE A 1 387 ? 0.367   14.468  -11.941 1.00 96.35 387 A 1 
ATOM 2900 C CD2 . PHE A 1 387 ? 2.624   14.016  -11.145 1.00 96.54 387 A 1 
ATOM 2901 C CE1 . PHE A 1 387 ? 0.886   15.298  -12.946 1.00 96.49 387 A 1 
ATOM 2902 C CE2 . PHE A 1 387 ? 3.142   14.854  -12.148 1.00 96.12 387 A 1 
ATOM 2903 C CZ  . PHE A 1 387 ? 2.275   15.493  -13.049 1.00 97.35 387 A 1 
ATOM 2904 N N   . ALA A 1 388 ? -0.873  15.182  -8.255  1.00 97.88 388 A 1 
ATOM 2905 C CA  . ALA A 1 388 ? -1.417  16.523  -8.026  1.00 97.82 388 A 1 
ATOM 2906 C C   . ALA A 1 388 ? -0.856  17.173  -6.747  1.00 97.66 388 A 1 
ATOM 2907 O O   . ALA A 1 388 ? -0.538  18.364  -6.750  1.00 96.99 388 A 1 
ATOM 2908 C CB  . ALA A 1 388 ? -2.948  16.433  -7.989  1.00 97.65 388 A 1 
ATOM 2909 N N   . ARG A 1 389 ? -0.667  16.394  -5.679  1.00 97.64 389 A 1 
ATOM 2910 C CA  . ARG A 1 389 ? 0.000   16.835  -4.450  1.00 97.22 389 A 1 
ATOM 2911 C C   . ARG A 1 389 ? 1.461   17.221  -4.711  1.00 96.96 389 A 1 
ATOM 2912 O O   . ARG A 1 389 ? 1.882   18.298  -4.304  1.00 96.31 389 A 1 
ATOM 2913 C CB  . ARG A 1 389 ? -0.110  15.723  -3.392  1.00 96.75 389 A 1 
ATOM 2914 C CG  . ARG A 1 389 ? 0.466   16.138  -2.034  1.00 95.12 389 A 1 
ATOM 2915 C CD  . ARG A 1 389 ? 0.688   14.928  -1.121  1.00 94.21 389 A 1 
ATOM 2916 N NE  . ARG A 1 389 ? 1.677   13.979  -1.679  1.00 91.79 389 A 1 
ATOM 2917 C CZ  . ARG A 1 389 ? 2.990   14.092  -1.707  1.00 92.74 389 A 1 
ATOM 2918 N NH1 . ARG A 1 389 ? 3.622   15.102  -1.180  1.00 84.31 389 A 1 
ATOM 2919 N NH2 . ARG A 1 389 ? 3.692   13.165  -2.282  1.00 87.15 389 A 1 
ATOM 2920 N N   . ILE A 1 390 ? 2.232   16.394  -5.426  1.00 96.90 390 A 1 
ATOM 2921 C CA  . ILE A 1 390 ? 3.639   16.682  -5.761  1.00 96.44 390 A 1 
ATOM 2922 C C   . ILE A 1 390 ? 3.775   17.957  -6.599  1.00 96.80 390 A 1 
ATOM 2923 O O   . ILE A 1 390 ? 4.716   18.719  -6.389  1.00 95.96 390 A 1 
ATOM 2924 C CB  . ILE A 1 390 ? 4.296   15.460  -6.448  1.00 94.86 390 A 1 
ATOM 2925 C CG1 . ILE A 1 390 ? 4.549   14.392  -5.361  1.00 86.06 390 A 1 
ATOM 2926 C CG2 . ILE A 1 390 ? 5.612   15.822  -7.172  1.00 81.44 390 A 1 
ATOM 2927 C CD1 . ILE A 1 390 ? 5.146   13.092  -5.896  1.00 72.12 390 A 1 
ATOM 2928 N N   . LEU A 1 391 ? 2.816   18.248  -7.476  1.00 97.08 391 A 1 
ATOM 2929 C CA  . LEU A 1 391 ? 2.780   19.529  -8.196  1.00 96.85 391 A 1 
ATOM 2930 C C   . LEU A 1 391 ? 2.684   20.745  -7.254  1.00 96.34 391 A 1 
ATOM 2931 O O   . LEU A 1 391 ? 2.872   21.873  -7.702  1.00 95.49 391 A 1 
ATOM 2932 C CB  . LEU A 1 391 ? 1.614   19.537  -9.205  1.00 97.13 391 A 1 
ATOM 2933 C CG  . LEU A 1 391 ? 1.699   18.535  -10.371 1.00 96.64 391 A 1 
ATOM 2934 C CD1 . LEU A 1 391 ? 0.443   18.661  -11.236 1.00 94.56 391 A 1 
ATOM 2935 C CD2 . LEU A 1 391 ? 2.910   18.776  -11.261 1.00 94.54 391 A 1 
ATOM 2936 N N   . GLY A 1 392 ? 2.395   20.539  -5.963  1.00 95.69 392 A 1 
ATOM 2937 C CA  . GLY A 1 392 ? 2.206   21.594  -4.966  1.00 95.16 392 A 1 
ATOM 2938 C C   . GLY A 1 392 ? 0.828   22.245  -5.046  1.00 95.25 392 A 1 
ATOM 2939 O O   . GLY A 1 392 ? 0.679   23.422  -4.722  1.00 93.73 392 A 1 
ATOM 2940 N N   . ALA A 1 393 ? -0.185  21.512  -5.520  1.00 95.37 393 A 1 
ATOM 2941 C CA  . ALA A 1 393 ? -1.546  22.022  -5.617  1.00 95.38 393 A 1 
ATOM 2942 C C   . ALA A 1 393 ? -2.135  22.278  -4.217  1.00 95.52 393 A 1 
ATOM 2943 O O   . ALA A 1 393 ? -2.207  21.354  -3.410  1.00 94.68 393 A 1 
ATOM 2944 C CB  . ALA A 1 393 ? -2.403  21.031  -6.409  1.00 94.84 393 A 1 
ATOM 2945 N N   . PRO A 1 394 ? -2.627  23.496  -3.922  1.00 95.73 394 A 1 
ATOM 2946 C CA  . PRO A 1 394 ? -3.255  23.784  -2.631  1.00 95.45 394 A 1 
ATOM 2947 C C   . PRO A 1 394 ? -4.643  23.146  -2.496  1.00 95.82 394 A 1 
ATOM 2948 O O   . PRO A 1 394 ? -5.171  23.016  -1.392  1.00 95.08 394 A 1 
ATOM 2949 C CB  . PRO A 1 394 ? -3.348  25.308  -2.594  1.00 94.68 394 A 1 
ATOM 2950 C CG  . PRO A 1 394 ? -3.527  25.680  -4.066  1.00 93.71 394 A 1 
ATOM 2951 C CD  . PRO A 1 394 ? -2.628  24.670  -4.772  1.00 95.35 394 A 1 
ATOM 2952 N N   . ALA A 1 395 ? -5.267  22.807  -3.623  1.00 96.19 395 A 1 
ATOM 2953 C CA  . ALA A 1 395 ? -6.558  22.139  -3.680  1.00 96.69 395 A 1 
ATOM 2954 C C   . ALA A 1 395 ? -6.641  21.199  -4.885  1.00 97.25 395 A 1 
ATOM 2955 O O   . ALA A 1 395 ? -6.231  21.556  -5.994  1.00 96.81 395 A 1 
ATOM 2956 C CB  . ALA A 1 395 ? -7.676  23.186  -3.717  1.00 95.81 395 A 1 
ATOM 2957 N N   . VAL A 1 396 ? -7.240  20.022  -4.664  1.00 97.57 396 A 1 
ATOM 2958 C CA  . VAL A 1 396 ? -7.557  19.041  -5.702  1.00 97.90 396 A 1 
ATOM 2959 C C   . VAL A 1 396 ? -9.072  18.887  -5.790  1.00 97.89 396 A 1 
ATOM 2960 O O   . VAL A 1 396 ? -9.725  18.449  -4.845  1.00 97.35 396 A 1 
ATOM 2961 C CB  . VAL A 1 396 ? -6.851  17.693  -5.460  1.00 97.72 396 A 1 
ATOM 2962 C CG1 . VAL A 1 396 ? -7.046  16.771  -6.669  1.00 96.03 396 A 1 
ATOM 2963 C CG2 . VAL A 1 396 ? -5.339  17.868  -5.259  1.00 95.62 396 A 1 
ATOM 2964 N N   . TRP A 1 397 ? -9.640  19.255  -6.931  1.00 98.14 397 A 1 
ATOM 2965 C CA  . TRP A 1 397 ? -11.052 19.085  -7.257  1.00 98.19 397 A 1 
ATOM 2966 C C   . TRP A 1 397 ? -11.225 17.792  -8.042  1.00 98.24 397 A 1 
ATOM 2967 O O   . TRP A 1 397 ? -10.620 17.641  -9.102  1.00 97.84 397 A 1 
ATOM 2968 C CB  . TRP A 1 397 ? -11.533 20.289  -8.057  1.00 98.01 397 A 1 
ATOM 2969 C CG  . TRP A 1 397 ? -11.528 21.578  -7.298  1.00 97.79 397 A 1 
ATOM 2970 C CD1 . TRP A 1 397 ? -10.456 22.382  -7.110  1.00 96.50 397 A 1 
ATOM 2971 C CD2 . TRP A 1 397 ? -12.633 22.207  -6.591  1.00 97.30 397 A 1 
ATOM 2972 N NE1 . TRP A 1 397 ? -10.824 23.466  -6.341  1.00 95.96 397 A 1 
ATOM 2973 C CE2 . TRP A 1 397 ? -12.159 23.416  -5.998  1.00 96.71 397 A 1 
ATOM 2974 C CE3 . TRP A 1 397 ? -13.991 21.879  -6.396  1.00 96.41 397 A 1 
ATOM 2975 C CZ2 . TRP A 1 397 ? -12.995 24.261  -5.258  1.00 95.76 397 A 1 
ATOM 2976 C CZ3 . TRP A 1 397 ? -14.839 22.724  -5.655  1.00 95.30 397 A 1 
ATOM 2977 C CH2 . TRP A 1 397 ? -14.345 23.913  -5.088  1.00 94.68 397 A 1 
ATOM 2978 N N   . ILE A 1 398 ? -12.034 16.866  -7.545  1.00 97.84 398 A 1 
ATOM 2979 C CA  . ILE A 1 398 ? -12.107 15.506  -8.078  1.00 97.80 398 A 1 
ATOM 2980 C C   . ILE A 1 398 ? -13.510 15.228  -8.616  1.00 97.54 398 A 1 
ATOM 2981 O O   . ILE A 1 398 ? -14.502 15.390  -7.906  1.00 96.75 398 A 1 
ATOM 2982 C CB  . ILE A 1 398 ? -11.662 14.458  -7.031  1.00 97.52 398 A 1 
ATOM 2983 C CG1 . ILE A 1 398 ? -10.365 14.883  -6.292  1.00 96.28 398 A 1 
ATOM 2984 C CG2 . ILE A 1 398 ? -11.484 13.108  -7.746  1.00 96.11 398 A 1 
ATOM 2985 C CD1 . ILE A 1 398 ? -9.855  13.890  -5.244  1.00 92.98 398 A 1 
ATOM 2986 N N   . ALA A 1 399 ? -13.593 14.766  -9.866  1.00 97.17 399 A 1 
ATOM 2987 C CA  . ALA A 1 399 ? -14.816 14.222  -10.450 1.00 96.74 399 A 1 
ATOM 2988 C C   . ALA A 1 399 ? -14.602 12.766  -10.871 1.00 96.17 399 A 1 
ATOM 2989 O O   . ALA A 1 399 ? -13.533 12.400  -11.359 1.00 94.75 399 A 1 
ATOM 2990 C CB  . ALA A 1 399 ? -15.263 15.094  -11.625 1.00 96.32 399 A 1 
ATOM 2991 N N   . GLY A 1 400 ? -15.625 11.927  -10.699 1.00 94.66 400 A 1 
ATOM 2992 C CA  . GLY A 1 400 ? -15.562 10.510  -11.061 1.00 93.81 400 A 1 
ATOM 2993 C C   . GLY A 1 400 ? -14.776 9.629   -10.087 1.00 93.68 400 A 1 
ATOM 2994 O O   . GLY A 1 400 ? -14.439 8.503   -10.442 1.00 91.57 400 A 1 
ATOM 2995 N N   . LEU A 1 401 ? -14.483 10.107  -8.871  1.00 93.61 401 A 1 
ATOM 2996 C CA  . LEU A 1 401 ? -13.987 9.269   -7.776  1.00 93.57 401 A 1 
ATOM 2997 C C   . LEU A 1 401 ? -15.178 8.791   -6.930  1.00 93.04 401 A 1 
ATOM 2998 O O   . LEU A 1 401 ? -15.356 9.212   -5.794  1.00 90.73 401 A 1 
ATOM 2999 C CB  . LEU A 1 401 ? -12.918 10.024  -6.966  1.00 93.43 401 A 1 
ATOM 3000 C CG  . LEU A 1 401 ? -12.190 9.152   -5.922  1.00 93.03 401 A 1 
ATOM 3001 C CD1 . LEU A 1 401 ? -11.284 8.109   -6.580  1.00 90.02 401 A 1 
ATOM 3002 C CD2 . LEU A 1 401 ? -11.326 10.030  -5.016  1.00 89.98 401 A 1 
ATOM 3003 N N   . ASP A 1 402 ? -16.019 7.951   -7.526  1.00 91.93 402 A 1 
ATOM 3004 C CA  . ASP A 1 402 ? -17.247 7.486   -6.870  1.00 91.24 402 A 1 
ATOM 3005 C C   . ASP A 1 402 ? -16.956 6.400   -5.832  1.00 90.58 402 A 1 
ATOM 3006 O O   . ASP A 1 402 ? -17.494 6.443   -4.731  1.00 87.62 402 A 1 
ATOM 3007 C CB  . ASP A 1 402 ? -18.244 6.982   -7.931  1.00 89.42 402 A 1 
ATOM 3008 C CG  . ASP A 1 402 ? -18.578 8.059   -8.958  1.00 88.67 402 A 1 
ATOM 3009 O OD1 . ASP A 1 402 ? -18.850 9.209   -8.559  1.00 83.86 402 A 1 
ATOM 3010 O OD2 . ASP A 1 402 ? -18.530 7.771   -10.173 1.00 84.19 402 A 1 
ATOM 3011 N N   . LEU A 1 403 ? -16.087 5.445   -6.167  1.00 88.50 403 A 1 
ATOM 3012 C CA  . LEU A 1 403 ? -15.777 4.252   -5.359  1.00 88.32 403 A 1 
ATOM 3013 C C   . LEU A 1 403 ? -17.038 3.491   -4.903  1.00 88.00 403 A 1 
ATOM 3014 O O   . LEU A 1 403 ? -17.070 2.840   -3.860  1.00 85.60 403 A 1 
ATOM 3015 C CB  . LEU A 1 403 ? -14.803 4.604   -4.222  1.00 87.46 403 A 1 
ATOM 3016 C CG  . LEU A 1 403 ? -13.500 5.284   -4.678  1.00 86.98 403 A 1 
ATOM 3017 C CD1 . LEU A 1 403 ? -12.606 5.509   -3.464  1.00 84.25 403 A 1 
ATOM 3018 C CD2 . LEU A 1 403 ? -12.713 4.453   -5.692  1.00 85.60 403 A 1 
ATOM 3019 N N   . SER A 1 404 ? -18.091 3.604   -5.713  1.00 86.92 404 A 1 
ATOM 3020 C CA  . SER A 1 404 ? -19.433 3.078   -5.502  1.00 86.09 404 A 1 
ATOM 3021 C C   . SER A 1 404 ? -20.070 2.788   -6.857  1.00 84.23 404 A 1 
ATOM 3022 O O   . SER A 1 404 ? -19.496 3.099   -7.903  1.00 81.62 404 A 1 
ATOM 3023 C CB  . SER A 1 404 ? -20.258 4.099   -4.707  1.00 85.71 404 A 1 
ATOM 3024 O OG  . SER A 1 404 ? -20.433 5.276   -5.473  1.00 82.20 404 A 1 
ATOM 3025 N N   . PHE A 1 405 ? -21.249 2.195   -6.865  1.00 83.61 405 A 1 
ATOM 3026 C CA  . PHE A 1 405 ? -22.013 1.923   -8.081  1.00 81.66 405 A 1 
ATOM 3027 C C   . PHE A 1 405 ? -23.264 2.815   -8.149  1.00 80.21 405 A 1 
ATOM 3028 O O   . PHE A 1 405 ? -24.374 2.306   -7.983  1.00 77.41 405 A 1 
ATOM 3029 C CB  . PHE A 1 405 ? -22.331 0.424   -8.156  1.00 80.03 405 A 1 
ATOM 3030 C CG  . PHE A 1 405 ? -21.112 -0.475  -8.065  1.00 78.76 405 A 1 
ATOM 3031 C CD1 . PHE A 1 405 ? -20.272 -0.651  -9.180  1.00 75.96 405 A 1 
ATOM 3032 C CD2 . PHE A 1 405 ? -20.808 -1.122  -6.855  1.00 76.45 405 A 1 
ATOM 3033 C CE1 . PHE A 1 405 ? -19.141 -1.480  -9.090  1.00 74.36 405 A 1 
ATOM 3034 C CE2 . PHE A 1 405 ? -19.675 -1.951  -6.763  1.00 74.41 405 A 1 
ATOM 3035 C CZ  . PHE A 1 405 ? -18.843 -2.133  -7.880  1.00 76.48 405 A 1 
ATOM 3036 N N   . PRO A 1 406 ? -23.126 4.147   -8.371  1.00 77.32 406 A 1 
ATOM 3037 C CA  . PRO A 1 406 ? -24.268 5.045   -8.449  1.00 75.21 406 A 1 
ATOM 3038 C C   . PRO A 1 406 ? -25.210 4.597   -9.570  1.00 74.21 406 A 1 
ATOM 3039 O O   . PRO A 1 406 ? -24.785 4.325   -10.700 1.00 71.37 406 A 1 
ATOM 3040 C CB  . PRO A 1 406 ? -23.690 6.444   -8.679  1.00 72.42 406 A 1 
ATOM 3041 C CG  . PRO A 1 406 ? -22.342 6.172   -9.337  1.00 72.65 406 A 1 
ATOM 3042 C CD  . PRO A 1 406 ? -21.902 4.862   -8.693  1.00 78.14 406 A 1 
ATOM 3043 N N   . GLU A 1 407 ? -26.503 4.477   -9.247  1.00 72.22 407 A 1 
ATOM 3044 C CA  . GLU A 1 407 ? -27.529 3.947   -10.163 1.00 71.74 407 A 1 
ATOM 3045 C C   . GLU A 1 407 ? -27.170 2.575   -10.781 1.00 69.38 407 A 1 
ATOM 3046 O O   . GLU A 1 407 ? -27.526 2.283   -11.924 1.00 65.99 407 A 1 
ATOM 3047 C CB  . GLU A 1 407 ? -27.880 4.981   -11.248 1.00 70.62 407 A 1 
ATOM 3048 C CG  . GLU A 1 407 ? -28.285 6.363   -10.720 1.00 67.20 407 A 1 
ATOM 3049 C CD  . GLU A 1 407 ? -28.509 7.368   -11.867 1.00 62.41 407 A 1 
ATOM 3050 O OE1 . GLU A 1 407 ? -28.940 8.498   -11.579 1.00 56.06 407 A 1 
ATOM 3051 O OE2 . GLU A 1 407 ? -28.205 7.037   -13.041 1.00 58.53 407 A 1 
ATOM 3052 N N   . LEU A 1 408 ? -26.426 1.747   -10.048 1.00 69.15 408 A 1 
ATOM 3053 C CA  . LEU A 1 408 ? -25.902 0.444   -10.501 1.00 67.99 408 A 1 
ATOM 3054 C C   . LEU A 1 408 ? -24.984 0.526   -11.740 1.00 66.90 408 A 1 
ATOM 3055 O O   . LEU A 1 408 ? -24.723 -0.481  -12.402 1.00 63.85 408 A 1 
ATOM 3056 C CB  . LEU A 1 408 ? -27.045 -0.577  -10.668 1.00 66.01 408 A 1 
ATOM 3057 C CG  . LEU A 1 408 ? -27.974 -0.727  -9.451  1.00 63.98 408 A 1 
ATOM 3058 C CD1 . LEU A 1 408 ? -29.129 -1.656  -9.799  1.00 61.13 408 A 1 
ATOM 3059 C CD2 . LEU A 1 408 ? -27.233 -1.295  -8.240  1.00 60.47 408 A 1 
ATOM 3060 N N   . LYS A 1 409 ? -24.460 1.718   -12.056 1.00 69.82 409 A 1 
ATOM 3061 C CA  . LYS A 1 409 ? -23.481 1.914   -13.130 1.00 71.06 409 A 1 
ATOM 3062 C C   . LYS A 1 409 ? -22.090 1.498   -12.656 1.00 70.37 409 A 1 
ATOM 3063 O O   . LYS A 1 409 ? -21.667 1.817   -11.550 1.00 67.82 409 A 1 
ATOM 3064 C CB  . LYS A 1 409 ? -23.494 3.367   -13.611 1.00 69.65 409 A 1 
ATOM 3065 C CG  . LYS A 1 409 ? -24.802 3.758   -14.312 1.00 67.39 409 A 1 
ATOM 3066 C CD  . LYS A 1 409 ? -24.855 5.268   -14.564 1.00 65.41 409 A 1 
ATOM 3067 C CE  . LYS A 1 409 ? -26.157 5.651   -15.260 1.00 59.74 409 A 1 
ATOM 3068 N NZ  . LYS A 1 409 ? -26.456 7.103   -15.117 1.00 54.38 409 A 1 
ATOM 3069 N N   . THR A 1 410 ? -21.346 0.822   -13.525 1.00 66.01 410 A 1 
ATOM 3070 C CA  . THR A 1 410 ? -19.955 0.432   -13.267 1.00 63.44 410 A 1 
ATOM 3071 C C   . THR A 1 410 ? -18.977 1.489   -13.781 1.00 61.92 410 A 1 
ATOM 3072 O O   . THR A 1 410 ? -19.291 2.247   -14.702 1.00 57.63 410 A 1 
ATOM 3073 C CB  . THR A 1 410 ? -19.635 -0.938  -13.882 1.00 59.21 410 A 1 
ATOM 3074 O OG1 . THR A 1 410 ? -19.832 -0.919  -15.276 1.00 54.21 410 A 1 
ATOM 3075 C CG2 . THR A 1 410 ? -20.519 -2.041  -13.306 1.00 53.24 410 A 1 
ATOM 3076 N N   . HIS A 1 411 ? -17.758 1.506   -13.236 1.00 56.81 411 A 1 
ATOM 3077 C CA  . HIS A 1 411 ? -16.673 2.428   -13.614 1.00 54.89 411 A 1 
ATOM 3078 C C   . HIS A 1 411 ? -16.115 2.216   -15.034 1.00 55.11 411 A 1 
ATOM 3079 O O   . HIS A 1 411 ? -15.316 3.015   -15.510 1.00 52.05 411 A 1 
ATOM 3080 C CB  . HIS A 1 411 ? -15.551 2.295   -12.580 1.00 50.01 411 A 1 
ATOM 3081 C CG  . HIS A 1 411 ? -15.997 2.663   -11.190 1.00 45.73 411 A 1 
ATOM 3082 N ND1 . HIS A 1 411 ? -16.195 3.939   -10.725 1.00 42.03 411 A 1 
ATOM 3083 C CD2 . HIS A 1 411 ? -16.293 1.798   -10.179 1.00 40.33 411 A 1 
ATOM 3084 C CE1 . HIS A 1 411 ? -16.603 3.845   -9.453  1.00 36.99 411 A 1 
ATOM 3085 N NE2 . HIS A 1 411 ? -16.680 2.557   -9.080  1.00 38.72 411 A 1 
ATOM 3086 N N   . PHE A 1 412 ? -16.525 1.152   -15.712 1.00 53.45 412 A 1 
ATOM 3087 C CA  . PHE A 1 412 ? -15.995 0.784   -17.020 1.00 52.35 412 A 1 
ATOM 3088 C C   . PHE A 1 412 ? -16.868 1.362   -18.132 1.00 52.86 412 A 1 
ATOM 3089 O O   . PHE A 1 412 ? -17.839 0.745   -18.579 1.00 49.08 412 A 1 
ATOM 3090 C CB  . PHE A 1 412 ? -15.833 -0.734  -17.100 1.00 47.09 412 A 1 
ATOM 3091 C CG  . PHE A 1 412 ? -14.899 -1.289  -16.044 1.00 42.73 412 A 1 
ATOM 3092 C CD1 . PHE A 1 412 ? -13.507 -1.217  -16.216 1.00 39.36 412 A 1 
ATOM 3093 C CD2 . PHE A 1 412 ? -15.428 -1.851  -14.868 1.00 38.23 412 A 1 
ATOM 3094 C CE1 . PHE A 1 412 ? -12.647 -1.712  -15.223 1.00 33.91 412 A 1 
ATOM 3095 C CE2 . PHE A 1 412 ? -14.566 -2.343  -13.874 1.00 34.94 412 A 1 
ATOM 3096 C CZ  . PHE A 1 412 ? -13.173 -2.277  -14.050 1.00 34.04 412 A 1 
ATOM 3097 N N   . ARG A 1 413 ? -16.522 2.570   -18.599 1.00 50.72 413 A 1 
ATOM 3098 C CA  . ARG A 1 413 ? -17.050 3.143   -19.841 1.00 50.23 413 A 1 
ATOM 3099 C C   . ARG A 1 413 ? -15.920 3.774   -20.649 1.00 49.87 413 A 1 
ATOM 3100 O O   . ARG A 1 413 ? -15.094 4.500   -20.114 1.00 46.13 413 A 1 
ATOM 3101 C CB  . ARG A 1 413 ? -18.156 4.179   -19.556 1.00 45.60 413 A 1 
ATOM 3102 C CG  . ARG A 1 413 ? -19.527 3.526   -19.313 1.00 41.51 413 A 1 
ATOM 3103 C CD  . ARG A 1 413 ? -20.617 4.605   -19.249 1.00 40.33 413 A 1 
ATOM 3104 N NE  . ARG A 1 413 ? -21.970 4.027   -19.249 1.00 35.99 413 A 1 
ATOM 3105 C CZ  . ARG A 1 413 ? -23.105 4.706   -19.269 1.00 32.81 413 A 1 
ATOM 3106 N NH1 . ARG A 1 413 ? -23.130 6.010   -19.248 1.00 31.53 413 A 1 
ATOM 3107 N NH2 . ARG A 1 413 ? -24.250 4.078   -19.315 1.00 30.21 413 A 1 
ATOM 3108 N N   . GLY A 1 414 ? -15.946 3.555   -21.960 1.00 48.60 414 A 1 
ATOM 3109 C CA  . GLY A 1 414 ? -15.255 4.429   -22.908 1.00 48.50 414 A 1 
ATOM 3110 C C   . GLY A 1 414 ? -14.013 3.869   -23.585 1.00 49.65 414 A 1 
ATOM 3111 O O   . GLY A 1 414 ? -13.512 4.539   -24.494 1.00 46.96 414 A 1 
ATOM 3112 N N   . ALA A 1 415 ? -13.515 2.667   -23.253 1.00 54.60 415 A 1 
ATOM 3113 C CA  . ALA A 1 415 ? -12.504 2.045   -24.100 1.00 57.13 415 A 1 
ATOM 3114 C C   . ALA A 1 415 ? -13.109 1.681   -25.464 1.00 57.98 415 A 1 
ATOM 3115 O O   . ALA A 1 415 ? -14.222 1.168   -25.565 1.00 58.23 415 A 1 
ATOM 3116 C CB  . ALA A 1 415 ? -11.882 0.837   -23.401 1.00 53.93 415 A 1 
ATOM 3117 N N   . LEU A 1 416 ? -12.381 1.937   -26.546 1.00 54.20 416 A 1 
ATOM 3118 C CA  . LEU A 1 416 ? -12.873 1.672   -27.901 1.00 57.27 416 A 1 
ATOM 3119 C C   . LEU A 1 416 ? -13.244 0.197   -28.099 1.00 59.34 416 A 1 
ATOM 3120 O O   . LEU A 1 416 ? -14.206 -0.101  -28.805 1.00 60.94 416 A 1 
ATOM 3121 C CB  . LEU A 1 416 ? -11.806 2.111   -28.915 1.00 58.29 416 A 1 
ATOM 3122 C CG  . LEU A 1 416 ? -12.198 1.860   -30.385 1.00 52.64 416 A 1 
ATOM 3123 C CD1 . LEU A 1 416 ? -13.374 2.726   -30.837 1.00 49.02 416 A 1 
ATOM 3124 C CD2 . LEU A 1 416 ? -11.007 2.159   -31.283 1.00 51.75 416 A 1 
ATOM 3125 N N   . PHE A 1 417 ? -12.493 -0.709  -27.493 1.00 54.60 417 A 1 
ATOM 3126 C CA  . PHE A 1 417 ? -12.770 -2.141  -27.578 1.00 54.69 417 A 1 
ATOM 3127 C C   . PHE A 1 417 ? -14.066 -2.521  -26.848 1.00 56.19 417 A 1 
ATOM 3128 O O   . PHE A 1 417 ? -14.781 -3.384  -27.340 1.00 56.95 417 A 1 
ATOM 3129 C CB  . PHE A 1 417 ? -11.565 -2.948  -27.069 1.00 54.46 417 A 1 
ATOM 3130 C CG  . PHE A 1 417 ? -11.384 -2.947  -25.563 1.00 52.78 417 A 1 
ATOM 3131 C CD1 . PHE A 1 417 ? -10.541 -2.011  -24.946 1.00 47.47 417 A 1 
ATOM 3132 C CD2 . PHE A 1 417 ? -12.077 -3.884  -24.772 1.00 51.34 417 A 1 
ATOM 3133 C CE1 . PHE A 1 417 ? -10.412 -1.990  -23.550 1.00 47.47 417 A 1 
ATOM 3134 C CE2 . PHE A 1 417 ? -11.951 -3.857  -23.370 1.00 51.66 417 A 1 
ATOM 3135 C CZ  . PHE A 1 417 ? -11.123 -2.905  -22.757 1.00 56.04 417 A 1 
ATOM 3136 N N   . GLU A 1 418 ? -14.412 -1.850  -25.748 1.00 51.76 418 A 1 
ATOM 3137 C CA  . GLU A 1 418 ? -15.677 -2.065  -25.034 1.00 54.27 418 A 1 
ATOM 3138 C C   . GLU A 1 418 ? -16.851 -1.581  -25.880 1.00 54.73 418 A 1 
ATOM 3139 O O   . GLU A 1 418 ? -17.783 -2.339  -26.142 1.00 57.48 418 A 1 
ATOM 3140 C CB  . GLU A 1 418 ? -15.683 -1.317  -23.693 1.00 55.98 418 A 1 
ATOM 3141 C CG  . GLU A 1 418 ? -14.660 -1.861  -22.690 1.00 50.64 418 A 1 
ATOM 3142 C CD  . GLU A 1 418 ? -14.515 -0.973  -21.449 1.00 47.51 418 A 1 
ATOM 3143 O OE1 . GLU A 1 418 ? -14.069 -1.513  -20.420 1.00 44.85 418 A 1 
ATOM 3144 O OE2 . GLU A 1 418 ? -14.781 0.249   -21.556 1.00 45.93 418 A 1 
ATOM 3145 N N   . THR A 1 419 ? -16.772 -0.348  -26.401 1.00 55.74 419 A 1 
ATOM 3146 C CA  . THR A 1 419 ? -17.802 0.223   -27.281 1.00 58.50 419 A 1 
ATOM 3147 C C   . THR A 1 419 ? -18.030 -0.649  -28.518 1.00 58.35 419 A 1 
ATOM 3148 O O   . THR A 1 419 ? -19.175 -0.892  -28.893 1.00 58.23 419 A 1 
ATOM 3149 C CB  . THR A 1 419 ? -17.425 1.646   -27.715 1.00 59.71 419 A 1 
ATOM 3150 O OG1 . THR A 1 419 ? -17.113 2.439   -26.597 1.00 54.07 419 A 1 
ATOM 3151 C CG2 . THR A 1 419 ? -18.562 2.355   -28.457 1.00 54.31 419 A 1 
ATOM 3152 N N   . ARG A 1 420 ? -16.955 -1.153  -29.136 1.00 61.83 420 A 1 
ATOM 3153 C CA  . ARG A 1 420 ? -17.044 -2.079  -30.273 1.00 63.11 420 A 1 
ATOM 3154 C C   . ARG A 1 420 ? -17.617 -3.428  -29.875 1.00 62.32 420 A 1 
ATOM 3155 O O   . ARG A 1 420 ? -18.521 -3.894  -30.553 1.00 62.20 420 A 1 
ATOM 3156 C CB  . ARG A 1 420 ? -15.677 -2.278  -30.922 1.00 63.67 420 A 1 
ATOM 3157 C CG  . ARG A 1 420 ? -15.331 -1.086  -31.809 1.00 59.40 420 A 1 
ATOM 3158 C CD  . ARG A 1 420 ? -13.958 -1.331  -32.422 1.00 59.93 420 A 1 
ATOM 3159 N NE  . ARG A 1 420 ? -13.683 -0.342  -33.470 1.00 53.71 420 A 1 
ATOM 3160 C CZ  . ARG A 1 420 ? -12.766 -0.463  -34.405 1.00 49.82 420 A 1 
ATOM 3161 N NH1 . ARG A 1 420 ? -11.870 -1.411  -34.363 1.00 47.86 420 A 1 
ATOM 3162 N NH2 . ARG A 1 420 ? -12.760 0.361   -35.416 1.00 44.53 420 A 1 
ATOM 3163 N N   . SER A 1 421 ? -17.149 -4.016  -28.779 1.00 58.67 421 A 1 
ATOM 3164 C CA  . SER A 1 421 ? -17.665 -5.296  -28.291 1.00 57.97 421 A 1 
ATOM 3165 C C   . SER A 1 421 ? -19.164 -5.221  -28.010 1.00 57.58 421 A 1 
ATOM 3166 O O   . SER A 1 421 ? -19.887 -6.152  -28.349 1.00 56.50 421 A 1 
ATOM 3167 C CB  . SER A 1 421 ? -16.918 -5.716  -27.026 1.00 56.98 421 A 1 
ATOM 3168 O OG  . SER A 1 421 ? -17.356 -6.993  -26.607 1.00 50.82 421 A 1 
ATOM 3169 N N   . HIS A 1 422 ? -19.656 -4.112  -27.455 1.00 55.04 422 A 1 
ATOM 3170 C CA  . HIS A 1 422 ? -21.087 -3.892  -27.247 1.00 56.44 422 A 1 
ATOM 3171 C C   . HIS A 1 422 ? -21.846 -3.647  -28.558 1.00 54.12 422 A 1 
ATOM 3172 O O   . HIS A 1 422 ? -22.920 -4.210  -28.739 1.00 54.01 422 A 1 
ATOM 3173 C CB  . HIS A 1 422 ? -21.292 -2.733  -26.261 1.00 57.13 422 A 1 
ATOM 3174 C CG  . HIS A 1 422 ? -21.000 -3.115  -24.827 1.00 54.58 422 A 1 
ATOM 3175 N ND1 . HIS A 1 422 ? -21.657 -4.086  -24.105 1.00 50.54 422 A 1 
ATOM 3176 C CD2 . HIS A 1 422 ? -20.058 -2.568  -24.001 1.00 48.43 422 A 1 
ATOM 3177 C CE1 . HIS A 1 422 ? -21.121 -4.127  -22.873 1.00 46.89 422 A 1 
ATOM 3178 N NE2 . HIS A 1 422 ? -20.143 -3.214  -22.764 1.00 47.42 422 A 1 
ATOM 3179 N N   . ALA A 1 423 ? -21.294 -2.851  -29.476 1.00 56.50 423 A 1 
ATOM 3180 C CA  . ALA A 1 423 ? -21.936 -2.544  -30.758 1.00 56.57 423 A 1 
ATOM 3181 C C   . ALA A 1 423 ? -21.936 -3.734  -31.738 1.00 55.94 423 A 1 
ATOM 3182 O O   . ALA A 1 423 ? -22.875 -3.893  -32.515 1.00 54.19 423 A 1 
ATOM 3183 C CB  . ALA A 1 423 ? -21.229 -1.330  -31.367 1.00 55.41 423 A 1 
ATOM 3184 N N   . GLU A 1 424 ? -20.893 -4.562  -31.718 1.00 54.02 424 A 1 
ATOM 3185 C CA  . GLU A 1 424 ? -20.706 -5.724  -32.597 1.00 54.79 424 A 1 
ATOM 3186 C C   . GLU A 1 424 ? -21.295 -7.016  -31.994 1.00 54.18 424 A 1 
ATOM 3187 O O   . GLU A 1 424 ? -21.392 -8.039  -32.674 1.00 51.70 424 A 1 
ATOM 3188 C CB  . GLU A 1 424 ? -19.204 -5.874  -32.929 1.00 54.43 424 A 1 
ATOM 3189 C CG  . GLU A 1 424 ? -18.624 -4.689  -33.744 1.00 50.65 424 A 1 
ATOM 3190 C CD  . GLU A 1 424 ? -17.082 -4.699  -33.887 1.00 46.97 424 A 1 
ATOM 3191 O OE1 . GLU A 1 424 ? -16.532 -3.684  -34.392 1.00 43.23 424 A 1 
ATOM 3192 O OE2 . GLU A 1 424 ? -16.428 -5.678  -33.467 1.00 49.33 424 A 1 
ATOM 3193 N N   . SER A 1 425 ? -21.711 -6.986  -30.718 1.00 53.13 425 A 1 
ATOM 3194 C CA  . SER A 1 425 ? -22.327 -8.137  -30.060 1.00 52.07 425 A 1 
ATOM 3195 C C   . SER A 1 425 ? -23.782 -8.307  -30.498 1.00 51.70 425 A 1 
ATOM 3196 O O   . SER A 1 425 ? -24.711 -7.778  -29.893 1.00 49.64 425 A 1 
ATOM 3197 C CB  . SER A 1 425 ? -22.214 -8.029  -28.538 1.00 50.01 425 A 1 
ATOM 3198 O OG  . SER A 1 425 ? -22.827 -9.150  -27.919 1.00 44.95 425 A 1 
ATOM 3199 N N   . ASN A 1 426 ? -23.998 -9.161  -31.491 1.00 45.81 426 A 1 
ATOM 3200 C CA  . ASN A 1 426 ? -25.332 -9.674  -31.844 1.00 46.64 426 A 1 
ATOM 3201 C C   . ASN A 1 426 ? -25.796 -10.832 -30.938 1.00 46.40 426 A 1 
ATOM 3202 O O   . ASN A 1 426 ? -26.855 -11.425 -31.168 1.00 43.92 426 A 1 
ATOM 3203 C CB  . ASN A 1 426 ? -25.328 -10.080 -33.331 1.00 43.64 426 A 1 
ATOM 3204 C CG  . ASN A 1 426 ? -25.251 -8.892  -34.275 1.00 39.52 426 A 1 
ATOM 3205 O OD1 . ASN A 1 426 ? -25.595 -7.775  -33.950 1.00 37.81 426 A 1 
ATOM 3206 N ND2 . ASN A 1 426 ? -24.826 -9.104  -35.497 1.00 35.62 426 A 1 
ATOM 3207 N N   . ARG A 1 427 ? -25.007 -11.203 -29.922 1.00 46.41 427 A 1 
ATOM 3208 C CA  . ARG A 1 427 ? -25.388 -12.252 -28.974 1.00 47.88 427 A 1 
ATOM 3209 C C   . ARG A 1 427 ? -26.264 -11.644 -27.888 1.00 48.57 427 A 1 
ATOM 3210 O O   . ARG A 1 427 ? -25.911 -10.621 -27.312 1.00 47.29 427 A 1 
ATOM 3211 C CB  . ARG A 1 427 ? -24.155 -12.961 -28.390 1.00 44.47 427 A 1 
ATOM 3212 C CG  . ARG A 1 427 ? -23.422 -13.787 -29.457 1.00 40.39 427 A 1 
ATOM 3213 C CD  . ARG A 1 427 ? -22.245 -14.558 -28.844 1.00 38.35 427 A 1 
ATOM 3214 N NE  . ARG A 1 427 ? -21.592 -15.420 -29.850 1.00 34.07 427 A 1 
ATOM 3215 C CZ  . ARG A 1 427 ? -20.593 -16.261 -29.629 1.00 30.19 427 A 1 
ATOM 3216 N NH1 . ARG A 1 427 ? -20.052 -16.401 -28.451 1.00 29.24 427 A 1 
ATOM 3217 N NH2 . ARG A 1 427 ? -20.115 -16.986 -30.601 1.00 27.85 427 A 1 
ATOM 3218 N N   . ARG A 1 428 ? -27.386 -12.305 -27.584 1.00 46.99 428 A 1 
ATOM 3219 C CA  . ARG A 1 428 ? -28.144 -12.017 -26.361 1.00 47.10 428 A 1 
ATOM 3220 C C   . ARG A 1 428 ? -27.170 -12.116 -25.189 1.00 49.50 428 A 1 
ATOM 3221 O O   . ARG A 1 428 ? -26.577 -13.175 -24.987 1.00 46.46 428 A 1 
ATOM 3222 C CB  . ARG A 1 428 ? -29.311 -13.002 -26.179 1.00 42.27 428 A 1 
ATOM 3223 C CG  . ARG A 1 428 ? -30.497 -12.685 -27.101 1.00 39.21 428 A 1 
ATOM 3224 C CD  . ARG A 1 428 ? -31.651 -13.656 -26.856 1.00 39.17 428 A 1 
ATOM 3225 N NE  . ARG A 1 428 ? -32.840 -13.312 -27.637 1.00 32.73 428 A 1 
ATOM 3226 C CZ  . ARG A 1 428 ? -33.952 -14.017 -27.741 1.00 30.40 428 A 1 
ATOM 3227 N NH1 . ARG A 1 428 ? -34.107 -15.162 -27.138 1.00 30.44 428 A 1 
ATOM 3228 N NH2 . ARG A 1 428 ? -34.953 -13.580 -28.458 1.00 30.93 428 A 1 
ATOM 3229 N N   . LEU A 1 429 ? -26.989 -11.004 -24.477 1.00 46.57 429 A 1 
ATOM 3230 C CA  . LEU A 1 429 ? -26.247 -11.005 -23.223 1.00 48.48 429 A 1 
ATOM 3231 C C   . LEU A 1 429 ? -26.899 -12.052 -22.310 1.00 48.63 429 A 1 
ATOM 3232 O O   . LEU A 1 429 ? -28.131 -12.039 -22.185 1.00 46.31 429 A 1 
ATOM 3233 C CB  . LEU A 1 429 ? -26.283 -9.597  -22.596 1.00 46.36 429 A 1 
ATOM 3234 C CG  . LEU A 1 429 ? -25.300 -8.611  -23.250 1.00 43.17 429 A 1 
ATOM 3235 C CD1 . LEU A 1 429 ? -25.736 -7.169  -22.990 1.00 41.40 429 A 1 
ATOM 3236 C CD2 . LEU A 1 429 ? -23.882 -8.789  -22.709 1.00 40.95 429 A 1 
ATOM 3237 N N   . PRO A 1 430 ? -26.131 -12.975 -21.719 1.00 45.52 430 A 1 
ATOM 3238 C CA  . PRO A 1 430 ? -26.685 -13.872 -20.719 1.00 46.96 430 A 1 
ATOM 3239 C C   . PRO A 1 430 ? -27.312 -13.039 -19.593 1.00 48.26 430 A 1 
ATOM 3240 O O   . PRO A 1 430 ? -26.881 -11.912 -19.338 1.00 47.50 430 A 1 
ATOM 3241 C CB  . PRO A 1 430 ? -25.514 -14.746 -20.257 1.00 43.79 430 A 1 
ATOM 3242 C CG  . PRO A 1 430 ? -24.279 -13.906 -20.563 1.00 43.22 430 A 1 
ATOM 3243 C CD  . PRO A 1 430 ? -24.685 -13.109 -21.795 1.00 46.71 430 A 1 
ATOM 3244 N N   . ALA A 1 431 ? -28.338 -13.577 -18.936 1.00 46.60 431 A 1 
ATOM 3245 C CA  . ALA A 1 431 ? -29.028 -12.881 -17.838 1.00 46.27 431 A 1 
ATOM 3246 C C   . ALA A 1 431 ? -28.063 -12.428 -16.726 1.00 47.94 431 A 1 
ATOM 3247 O O   . ALA A 1 431 ? -28.283 -11.409 -16.078 1.00 46.28 431 A 1 
ATOM 3248 C CB  . ALA A 1 431 ? -30.102 -13.825 -17.290 1.00 42.86 431 A 1 
ATOM 3249 N N   . GLU A 1 432 ? -26.952 -13.145 -16.564 1.00 43.27 432 A 1 
ATOM 3250 C CA  . GLU A 1 432 ? -25.811 -12.740 -15.751 1.00 45.87 432 A 1 
ATOM 3251 C C   . GLU A 1 432 ? -24.827 -11.918 -16.604 1.00 48.99 432 A 1 
ATOM 3252 O O   . GLU A 1 432 ? -24.067 -12.451 -17.410 1.00 48.06 432 A 1 
ATOM 3253 C CB  . GLU A 1 432 ? -25.179 -13.999 -15.138 1.00 43.21 432 A 1 
ATOM 3254 C CG  . GLU A 1 432 ? -24.148 -13.642 -14.061 1.00 37.57 432 A 1 
ATOM 3255 C CD  . GLU A 1 432 ? -23.543 -14.885 -13.378 1.00 34.42 432 A 1 
ATOM 3256 O OE1 . GLU A 1 432 ? -22.753 -14.697 -12.424 1.00 32.29 432 A 1 
ATOM 3257 O OE2 . GLU A 1 432 ? -23.833 -16.027 -13.778 1.00 34.20 432 A 1 
ATOM 3258 N N   . THR A 1 433 ? -24.844 -10.594 -16.442 1.00 54.05 433 A 1 
ATOM 3259 C CA  . THR A 1 433 ? -23.855 -9.704  -17.066 1.00 55.70 433 A 1 
ATOM 3260 C C   . THR A 1 433 ? -22.530 -9.761  -16.305 1.00 57.18 433 A 1 
ATOM 3261 O O   . THR A 1 433 ? -22.490 -10.099 -15.123 1.00 54.63 433 A 1 
ATOM 3262 C CB  . THR A 1 433 ? -24.360 -8.255  -17.167 1.00 52.24 433 A 1 
ATOM 3263 O OG1 . THR A 1 433 ? -24.569 -7.707  -15.890 1.00 47.58 433 A 1 
ATOM 3264 C CG2 . THR A 1 433 ? -25.669 -8.128  -17.950 1.00 47.38 433 A 1 
ATOM 3265 N N   . TRP A 1 434 ? -21.433 -9.350  -16.952 1.00 56.43 434 A 1 
ATOM 3266 C CA  . TRP A 1 434 ? -20.139 -9.220  -16.277 1.00 58.05 434 A 1 
ATOM 3267 C C   . TRP A 1 434 ? -20.220 -8.317  -15.033 1.00 58.78 434 A 1 
ATOM 3268 O O   . TRP A 1 434 ? -19.606 -8.619  -14.017 1.00 57.90 434 A 1 
ATOM 3269 C CB  . TRP A 1 434 ? -19.096 -8.696  -17.267 1.00 56.45 434 A 1 
ATOM 3270 C CG  . TRP A 1 434 ? -17.706 -8.643  -16.712 1.00 52.54 434 A 1 
ATOM 3271 C CD1 . TRP A 1 434 ? -16.812 -9.654  -16.737 1.00 47.57 434 A 1 
ATOM 3272 C CD2 . TRP A 1 434 ? -17.044 -7.545  -16.008 1.00 47.15 434 A 1 
ATOM 3273 N NE1 . TRP A 1 434 ? -15.648 -9.260  -16.108 1.00 42.61 434 A 1 
ATOM 3274 C CE2 . TRP A 1 434 ? -15.732 -7.973  -15.633 1.00 44.58 434 A 1 
ATOM 3275 C CE3 . TRP A 1 434 ? -17.419 -6.235  -15.645 1.00 43.89 434 A 1 
ATOM 3276 C CZ2 . TRP A 1 434 ? -14.837 -7.145  -14.940 1.00 42.04 434 A 1 
ATOM 3277 C CZ3 . TRP A 1 434 ? -16.530 -5.397  -14.942 1.00 40.62 434 A 1 
ATOM 3278 C CH2 . TRP A 1 434 ? -15.242 -5.849  -14.592 1.00 40.48 434 A 1 
ATOM 3279 N N   . SER A 1 435 ? -21.045 -7.261  -15.077 1.00 56.68 435 A 1 
ATOM 3280 C CA  . SER A 1 435 ? -21.293 -6.370  -13.936 1.00 58.01 435 A 1 
ATOM 3281 C C   . SER A 1 435 ? -21.949 -7.092  -12.757 1.00 59.56 435 A 1 
ATOM 3282 O O   . SER A 1 435 ? -21.551 -6.873  -11.618 1.00 58.58 435 A 1 
ATOM 3283 C CB  . SER A 1 435 ? -22.186 -5.205  -14.361 1.00 55.21 435 A 1 
ATOM 3284 O OG  . SER A 1 435 ? -21.642 -4.549  -15.497 1.00 50.30 435 A 1 
ATOM 3285 N N   . VAL A 1 436 ? -22.927 -7.969  -13.013 1.00 57.27 436 A 1 
ATOM 3286 C CA  . VAL A 1 436 ? -23.574 -8.779  -11.964 1.00 59.28 436 A 1 
ATOM 3287 C C   . VAL A 1 436 ? -22.575 -9.753  -11.345 1.00 61.52 436 A 1 
ATOM 3288 O O   . VAL A 1 436 ? -22.513 -9.869  -10.123 1.00 61.25 436 A 1 
ATOM 3289 C CB  . VAL A 1 436 ? -24.799 -9.528  -12.520 1.00 57.77 436 A 1 
ATOM 3290 C CG1 . VAL A 1 436 ? -25.393 -10.533 -11.524 1.00 52.17 436 A 1 
ATOM 3291 C CG2 . VAL A 1 436 ? -25.912 -8.535  -12.889 1.00 53.94 436 A 1 
ATOM 3292 N N   . ARG A 1 437 ? -21.738 -10.391 -12.166 1.00 58.06 437 A 1 
ATOM 3293 C CA  . ARG A 1 437 ? -20.666 -11.274 -11.689 1.00 59.46 437 A 1 
ATOM 3294 C C   . ARG A 1 437 ? -19.622 -10.509 -10.879 1.00 59.64 437 A 1 
ATOM 3295 O O   . ARG A 1 437 ? -19.282 -10.939 -9.788  1.00 59.29 437 A 1 
ATOM 3296 C CB  . ARG A 1 437 ? -20.051 -12.013 -12.883 1.00 57.86 437 A 1 
ATOM 3297 C CG  . ARG A 1 437 ? -19.106 -13.122 -12.418 1.00 52.77 437 A 1 
ATOM 3298 C CD  . ARG A 1 437 ? -18.542 -13.890 -13.616 1.00 50.84 437 A 1 
ATOM 3299 N NE  . ARG A 1 437 ? -18.719 -15.339 -13.459 1.00 46.30 437 A 1 
ATOM 3300 C CZ  . ARG A 1 437 ? -18.479 -16.254 -14.376 1.00 40.80 437 A 1 
ATOM 3301 N NH1 . ARG A 1 437 ? -18.010 -15.951 -15.552 1.00 39.67 437 A 1 
ATOM 3302 N NH2 . ARG A 1 437 ? -18.717 -17.513 -14.122 1.00 37.62 437 A 1 
ATOM 3303 N N   . ALA A 1 438 ? -19.169 -9.351  -11.366 1.00 61.31 438 A 1 
ATOM 3304 C CA  . ALA A 1 438 ? -18.217 -8.498  -10.661 1.00 61.03 438 A 1 
ATOM 3305 C C   . ALA A 1 438 ? -18.758 -8.029  -9.300  1.00 61.27 438 A 1 
ATOM 3306 O O   . ALA A 1 438 ? -18.013 -8.025  -8.326  1.00 60.01 438 A 1 
ATOM 3307 C CB  . ALA A 1 438 ? -17.863 -7.307  -11.557 1.00 59.03 438 A 1 
ATOM 3308 N N   . LEU A 1 439 ? -20.046 -7.683  -9.214  1.00 60.02 439 A 1 
ATOM 3309 C CA  . LEU A 1 439 ? -20.699 -7.330  -7.951  1.00 60.80 439 A 1 
ATOM 3310 C C   . LEU A 1 439 ? -20.790 -8.529  -7.004  1.00 61.91 439 A 1 
ATOM 3311 O O   . LEU A 1 439 ? -20.448 -8.400  -5.832  1.00 61.64 439 A 1 
ATOM 3312 C CB  . LEU A 1 439 ? -22.100 -6.759  -8.237  1.00 59.08 439 A 1 
ATOM 3313 C CG  . LEU A 1 439 ? -22.090 -5.308  -8.745  1.00 55.36 439 A 1 
ATOM 3314 C CD1 . LEU A 1 439 ? -23.480 -4.925  -9.256  1.00 52.64 439 A 1 
ATOM 3315 C CD2 . LEU A 1 439 ? -21.709 -4.337  -7.630  1.00 52.95 439 A 1 
ATOM 3316 N N   . ARG A 1 440 ? -21.207 -9.696  -7.496  1.00 61.67 440 A 1 
ATOM 3317 C CA  . ARG A 1 440 ? -21.303 -10.914 -6.672  1.00 61.80 440 A 1 
ATOM 3318 C C   . ARG A 1 440 ? -19.938 -11.336 -6.131  1.00 62.32 440 A 1 
ATOM 3319 O O   . ARG A 1 440 ? -19.818 -11.638 -4.949  1.00 61.06 440 A 1 
ATOM 3320 C CB  . ARG A 1 440 ? -21.940 -12.031 -7.511  1.00 60.58 440 A 1 
ATOM 3321 C CG  . ARG A 1 440 ? -22.158 -13.306 -6.675  1.00 55.52 440 A 1 
ATOM 3322 C CD  . ARG A 1 440 ? -22.620 -14.492 -7.535  1.00 53.85 440 A 1 
ATOM 3323 N NE  . ARG A 1 440 ? -21.567 -14.895 -8.481  1.00 49.43 440 A 1 
ATOM 3324 C CZ  . ARG A 1 440 ? -21.753 -15.433 -9.672  1.00 43.41 440 A 1 
ATOM 3325 N NH1 . ARG A 1 440 ? -22.915 -15.853 -10.079 1.00 42.42 440 A 1 
ATOM 3326 N NH2 . ARG A 1 440 ? -20.763 -15.520 -10.498 1.00 40.74 440 A 1 
ATOM 3327 N N   . ASP A 1 441 ? -18.924 -11.334 -6.987  1.00 62.53 441 A 1 
ATOM 3328 C CA  . ASP A 1 441 ? -17.583 -11.820 -6.650  1.00 63.38 441 A 1 
ATOM 3329 C C   . ASP A 1 441 ? -16.770 -10.751 -5.891  1.00 62.71 441 A 1 
ATOM 3330 O O   . ASP A 1 441 ? -15.834 -11.075 -5.165  1.00 59.50 441 A 1 
ATOM 3331 C CB  . ASP A 1 441 ? -16.878 -12.287 -7.942  1.00 62.06 441 A 1 
ATOM 3332 C CG  . ASP A 1 441 ? -17.582 -13.431 -8.716  1.00 58.50 441 A 1 
ATOM 3333 O OD1 . ASP A 1 441 ? -18.574 -14.020 -8.223  1.00 56.15 441 A 1 
ATOM 3334 O OD2 . ASP A 1 441 ? -17.139 -13.730 -9.853  1.00 55.19 441 A 1 
ATOM 3335 N N   . GLY A 1 442 ? -17.146 -9.474  -6.011  1.00 68.83 442 A 1 
ATOM 3336 C CA  . GLY A 1 442 ? -16.502 -8.318  -5.373  1.00 68.50 442 A 1 
ATOM 3337 C C   . GLY A 1 442 ? -16.846 -8.096  -3.897  1.00 71.74 442 A 1 
ATOM 3338 O O   . GLY A 1 442 ? -16.351 -7.132  -3.312  1.00 68.75 442 A 1 
ATOM 3339 N N   . GLN A 1 443 ? -17.654 -8.963  -3.284  1.00 69.22 443 A 1 
ATOM 3340 C CA  . GLN A 1 443 ? -18.154 -8.821  -1.909  1.00 73.61 443 A 1 
ATOM 3341 C C   . GLN A 1 443 ? -18.838 -7.452  -1.706  1.00 78.00 443 A 1 
ATOM 3342 O O   . GLN A 1 443 ? -18.262 -6.567  -1.060  1.00 75.26 443 A 1 
ATOM 3343 C CB  . GLN A 1 443 ? -17.040 -9.092  -0.877  1.00 70.49 443 A 1 
ATOM 3344 C CG  . GLN A 1 443 ? -16.443 -10.498 -1.015  1.00 65.96 443 A 1 
ATOM 3345 C CD  . GLN A 1 443 ? -15.366 -10.808 0.027   1.00 61.41 443 A 1 
ATOM 3346 O OE1 . GLN A 1 443 ? -14.884 -9.985  0.792   1.00 55.71 443 A 1 
ATOM 3347 N NE2 . GLN A 1 443 ? -14.930 -12.049 0.088   1.00 54.44 443 A 1 
ATOM 3348 N N   . PRO A 1 444 ? -20.031 -7.240  -2.293  1.00 78.30 444 A 1 
ATOM 3349 C CA  . PRO A 1 444 ? -20.727 -5.963  -2.238  1.00 78.93 444 A 1 
ATOM 3350 C C   . PRO A 1 444 ? -21.076 -5.574  -0.799  1.00 80.03 444 A 1 
ATOM 3351 O O   . PRO A 1 444 ? -21.401 -6.420  0.036   1.00 78.84 444 A 1 
ATOM 3352 C CB  . PRO A 1 444 ? -21.981 -6.131  -3.097  1.00 76.36 444 A 1 
ATOM 3353 C CG  . PRO A 1 444 ? -22.261 -7.631  -3.008  1.00 73.27 444 A 1 
ATOM 3354 C CD  . PRO A 1 444 ? -20.858 -8.232  -2.964  1.00 77.33 444 A 1 
ATOM 3355 N N   . LEU A 1 445 ? -21.022 -4.274  -0.519  1.00 82.07 445 A 1 
ATOM 3356 C CA  . LEU A 1 445 ? -21.383 -3.694  0.765   1.00 83.14 445 A 1 
ATOM 3357 C C   . LEU A 1 445 ? -22.103 -2.358  0.569   1.00 84.78 445 A 1 
ATOM 3358 O O   . LEU A 1 445 ? -21.912 -1.675  -0.436  1.00 83.89 445 A 1 
ATOM 3359 C CB  . LEU A 1 445 ? -20.126 -3.593  1.661   1.00 79.78 445 A 1 
ATOM 3360 C CG  . LEU A 1 445 ? -19.003 -2.656  1.161   1.00 75.64 445 A 1 
ATOM 3361 C CD1 . LEU A 1 445 ? -19.182 -1.206  1.614   1.00 70.89 445 A 1 
ATOM 3362 C CD2 . LEU A 1 445 ? -17.656 -3.129  1.708   1.00 71.09 445 A 1 
ATOM 3363 N N   . ILE A 1 446 ? -22.921 -1.987  1.550   1.00 85.00 446 A 1 
ATOM 3364 C CA  . ILE A 1 446 ? -23.548 -0.669  1.617   1.00 86.52 446 A 1 
ATOM 3365 C C   . ILE A 1 446 ? -22.626 0.265   2.403   1.00 87.05 446 A 1 
ATOM 3366 O O   . ILE A 1 446 ? -22.117 -0.101  3.461   1.00 85.79 446 A 1 
ATOM 3367 C CB  . ILE A 1 446 ? -24.961 -0.773  2.218   1.00 85.25 446 A 1 
ATOM 3368 C CG1 . ILE A 1 446 ? -25.883 -1.717  1.414   1.00 81.00 446 A 1 
ATOM 3369 C CG2 . ILE A 1 446 ? -25.608 0.614   2.330   1.00 81.01 446 A 1 
ATOM 3370 C CD1 . ILE A 1 446 ? -26.089 -1.344  -0.061  1.00 72.54 446 A 1 
ATOM 3371 N N   . ALA A 1 447 ? -22.401 1.469   1.877   1.00 88.65 447 A 1 
ATOM 3372 C CA  . ALA A 1 447 ? -21.589 2.507   2.497   1.00 88.83 447 A 1 
ATOM 3373 C C   . ALA A 1 447 ? -22.319 3.851   2.480   1.00 90.23 447 A 1 
ATOM 3374 O O   . ALA A 1 447 ? -23.219 4.075   1.671   1.00 89.37 447 A 1 
ATOM 3375 C CB  . ALA A 1 447 ? -20.240 2.570   1.771   1.00 87.78 447 A 1 
ATOM 3376 N N   . ALA A 1 448 ? -21.918 4.774   3.359   1.00 89.75 448 A 1 
ATOM 3377 C CA  . ALA A 1 448 ? -22.458 6.129   3.376   1.00 90.30 448 A 1 
ATOM 3378 C C   . ALA A 1 448 ? -22.083 6.879   2.088   1.00 91.21 448 A 1 
ATOM 3379 O O   . ALA A 1 448 ? -20.936 6.820   1.639   1.00 90.31 448 A 1 
ATOM 3380 C CB  . ALA A 1 448 ? -21.952 6.854   4.631   1.00 88.95 448 A 1 
ATOM 3381 N N   . ALA A 1 449 ? -23.043 7.613   1.508   1.00 91.91 449 A 1 
ATOM 3382 C CA  . ALA A 1 449 ? -22.818 8.458   0.342   1.00 92.21 449 A 1 
ATOM 3383 C C   . ALA A 1 449 ? -22.326 9.855   0.746   1.00 92.88 449 A 1 
ATOM 3384 O O   . ALA A 1 449 ? -22.766 10.409  1.752   1.00 92.32 449 A 1 
ATOM 3385 C CB  . ALA A 1 449 ? -24.108 8.537   -0.478  1.00 90.90 449 A 1 
ATOM 3386 N N   . ALA A 1 450 ? -21.474 10.474  -0.068  1.00 91.86 450 A 1 
ATOM 3387 C CA  . ALA A 1 450 ? -20.974 11.831  0.164   1.00 91.94 450 A 1 
ATOM 3388 C C   . ALA A 1 450 ? -22.097 12.882  0.206   1.00 92.59 450 A 1 
ATOM 3389 O O   . ALA A 1 450 ? -22.035 13.827  0.992   1.00 90.73 450 A 1 
ATOM 3390 C CB  . ALA A 1 450 ? -19.952 12.154  -0.933  1.00 91.61 450 A 1 
ATOM 3391 N N   . GLY A 1 451 ? -23.145 12.708  -0.602  1.00 91.99 451 A 1 
ATOM 3392 C CA  . GLY A 1 451 ? -24.334 13.573  -0.635  1.00 91.71 451 A 1 
ATOM 3393 C C   . GLY A 1 451 ? -25.420 13.228  0.395   1.00 92.46 451 A 1 
ATOM 3394 O O   . GLY A 1 451 ? -26.490 13.832  0.357   1.00 89.28 451 A 1 
ATOM 3395 N N   . GLY A 1 452 ? -25.169 12.286  1.304   1.00 91.45 452 A 1 
ATOM 3396 C CA  . GLY A 1 452 ? -26.157 11.736  2.235   1.00 91.66 452 A 1 
ATOM 3397 C C   . GLY A 1 452 ? -26.882 10.503  1.677   1.00 91.83 452 A 1 
ATOM 3398 O O   . GLY A 1 452 ? -26.995 10.315  0.468   1.00 87.34 452 A 1 
ATOM 3399 N N   . GLY A 1 453 ? -27.398 9.668   2.582   1.00 91.32 453 A 1 
ATOM 3400 C CA  . GLY A 1 453 ? -27.958 8.358   2.248   1.00 91.08 453 A 1 
ATOM 3401 C C   . GLY A 1 453 ? -26.883 7.277   2.094   1.00 91.84 453 A 1 
ATOM 3402 O O   . GLY A 1 453 ? -25.796 7.377   2.666   1.00 89.32 453 A 1 
ATOM 3403 N N   . GLU A 1 454 ? -27.195 6.243   1.325   1.00 90.54 454 A 1 
ATOM 3404 C CA  . GLU A 1 454 ? -26.353 5.062   1.154   1.00 90.68 454 A 1 
ATOM 3405 C C   . GLU A 1 454 ? -26.062 4.781   -0.325  1.00 90.26 454 A 1 
ATOM 3406 O O   . GLU A 1 454 ? -26.879 5.061   -1.206  1.00 87.10 454 A 1 
ATOM 3407 C CB  . GLU A 1 454 ? -27.018 3.843   1.807   1.00 88.86 454 A 1 
ATOM 3408 C CG  . GLU A 1 454 ? -27.133 3.962   3.335   1.00 83.37 454 A 1 
ATOM 3409 C CD  . GLU A 1 454 ? -27.766 2.721   3.984   1.00 84.15 454 A 1 
ATOM 3410 O OE1 . GLU A 1 454 ? -27.538 2.528   5.197   1.00 74.58 454 A 1 
ATOM 3411 O OE2 . GLU A 1 454 ? -28.486 1.979   3.270   1.00 76.90 454 A 1 
ATOM 3412 N N   . VAL A 1 455 ? -24.904 4.185   -0.586  1.00 91.75 455 A 1 
ATOM 3413 C CA  . VAL A 1 455 ? -24.481 3.716   -1.909  1.00 91.02 455 A 1 
ATOM 3414 C C   . VAL A 1 455 ? -23.974 2.285   -1.842  1.00 90.69 455 A 1 
ATOM 3415 O O   . VAL A 1 455 ? -23.369 1.860   -0.856  1.00 89.18 455 A 1 
ATOM 3416 C CB  . VAL A 1 455 ? -23.420 4.627   -2.551  1.00 89.52 455 A 1 
ATOM 3417 C CG1 . VAL A 1 455 ? -24.049 5.959   -2.959  1.00 80.93 455 A 1 
ATOM 3418 C CG2 . VAL A 1 455 ? -22.195 4.879   -1.662  1.00 82.32 455 A 1 
ATOM 3419 N N   . LEU A 1 456 ? -24.200 1.544   -2.920  1.00 87.12 456 A 1 
ATOM 3420 C CA  . LEU A 1 456 ? -23.606 0.230   -3.104  1.00 85.88 456 A 1 
ATOM 3421 C C   . LEU A 1 456 ? -22.132 0.387   -3.487  1.00 85.84 456 A 1 
ATOM 3422 O O   . LEU A 1 456 ? -21.804 1.119   -4.418  1.00 85.00 456 A 1 
ATOM 3423 C CB  . LEU A 1 456 ? -24.410 -0.534  -4.168  1.00 84.41 456 A 1 
ATOM 3424 C CG  . LEU A 1 456 ? -23.950 -1.988  -4.383  1.00 79.89 456 A 1 
ATOM 3425 C CD1 . LEU A 1 456 ? -24.245 -2.867  -3.169  1.00 75.64 456 A 1 
ATOM 3426 C CD2 . LEU A 1 456 ? -24.679 -2.576  -5.588  1.00 74.08 456 A 1 
ATOM 3427 N N   . SER A 1 457 ? -21.255 -0.318  -2.785  1.00 86.20 457 A 1 
ATOM 3428 C CA  . SER A 1 457 ? -19.821 -0.405  -3.053  1.00 86.07 457 A 1 
ATOM 3429 C C   . SER A 1 457 ? -19.374 -1.869  -2.990  1.00 85.35 457 A 1 
ATOM 3430 O O   . SER A 1 457 ? -20.199 -2.777  -2.853  1.00 83.03 457 A 1 
ATOM 3431 C CB  . SER A 1 457 ? -19.082 0.486   -2.043  1.00 86.06 457 A 1 
ATOM 3432 O OG  . SER A 1 457 ? -17.728 0.657   -2.398  1.00 81.81 457 A 1 
ATOM 3433 N N   . ASP A 1 458 ? -18.089 -2.130  -3.107  1.00 83.08 458 A 1 
ATOM 3434 C CA  . ASP A 1 458 ? -17.496 -3.444  -2.873  1.00 81.59 458 A 1 
ATOM 3435 C C   . ASP A 1 458 ? -16.228 -3.341  -2.013  1.00 80.78 458 A 1 
ATOM 3436 O O   . ASP A 1 458 ? -15.712 -2.253  -1.731  1.00 79.89 458 A 1 
ATOM 3437 C CB  . ASP A 1 458 ? -17.282 -4.186  -4.211  1.00 79.88 458 A 1 
ATOM 3438 C CG  . ASP A 1 458 ? -16.159 -3.656  -5.108  1.00 77.99 458 A 1 
ATOM 3439 O OD1 . ASP A 1 458 ? -15.100 -3.244  -4.579  1.00 74.85 458 A 1 
ATOM 3440 O OD2 . ASP A 1 458 ? -16.297 -3.740  -6.346  1.00 74.39 458 A 1 
ATOM 3441 N N   . ARG A 1 459 ? -15.719 -4.493  -1.589  1.00 78.37 459 A 1 
ATOM 3442 C CA  . ARG A 1 459 ? -14.518 -4.571  -0.751  1.00 77.13 459 A 1 
ATOM 3443 C C   . ARG A 1 459 ? -13.297 -3.913  -1.396  1.00 78.20 459 A 1 
ATOM 3444 O O   . ARG A 1 459 ? -12.485 -3.326  -0.691  1.00 75.99 459 A 1 
ATOM 3445 C CB  . ARG A 1 459 ? -14.253 -6.044  -0.415  1.00 73.40 459 A 1 
ATOM 3446 C CG  . ARG A 1 459 ? -13.083 -6.224  0.562   1.00 63.32 459 A 1 
ATOM 3447 C CD  . ARG A 1 459 ? -12.928 -7.701  0.914   1.00 60.67 459 A 1 
ATOM 3448 N NE  . ARG A 1 459 ? -11.828 -7.928  1.865   1.00 53.54 459 A 1 
ATOM 3449 C CZ  . ARG A 1 459 ? -11.556 -9.070  2.469   1.00 46.91 459 A 1 
ATOM 3450 N NH1 . ARG A 1 459 ? -12.247 -10.150 2.261   1.00 43.56 459 A 1 
ATOM 3451 N NH2 . ARG A 1 459 ? -10.574 -9.154  3.317   1.00 41.36 459 A 1 
ATOM 3452 N N   . ARG A 1 460 ? -13.126 -3.995  -2.714  1.00 80.56 460 A 1 
ATOM 3453 C CA  . ARG A 1 460 ? -11.972 -3.403  -3.406  1.00 80.91 460 A 1 
ATOM 3454 C C   . ARG A 1 460 ? -12.059 -1.876  -3.411  1.00 82.50 460 A 1 
ATOM 3455 O O   . ARG A 1 460 ? -11.074 -1.204  -3.119  1.00 81.64 460 A 1 
ATOM 3456 C CB  . ARG A 1 460 ? -11.879 -3.975  -4.828  1.00 78.59 460 A 1 
ATOM 3457 C CG  . ARG A 1 460 ? -10.564 -3.577  -5.510  1.00 70.18 460 A 1 
ATOM 3458 C CD  . ARG A 1 460 ? -10.516 -4.038  -6.970  1.00 68.41 460 A 1 
ATOM 3459 N NE  . ARG A 1 460 ? -11.301 -3.139  -7.845  1.00 60.76 460 A 1 
ATOM 3460 C CZ  . ARG A 1 460 ? -11.151 -2.988  -9.151  1.00 54.52 460 A 1 
ATOM 3461 N NH1 . ARG A 1 460 ? -10.300 -3.698  -9.836  1.00 50.17 460 A 1 
ATOM 3462 N NH2 . ARG A 1 460 ? -11.858 -2.111  -9.794  1.00 46.53 460 A 1 
ATOM 3463 N N   . LEU A 1 461 ? -13.242 -1.345  -3.701  1.00 83.41 461 A 1 
ATOM 3464 C CA  . LEU A 1 461 ? -13.495 0.094   -3.725  1.00 84.88 461 A 1 
ATOM 3465 C C   . LEU A 1 461 ? -13.383 0.709   -2.322  1.00 85.79 461 A 1 
ATOM 3466 O O   . LEU A 1 461 ? -12.818 1.793   -2.182  1.00 85.84 461 A 1 
ATOM 3467 C CB  . LEU A 1 461 ? -14.871 0.352   -4.356  1.00 85.05 461 A 1 
ATOM 3468 C CG  . LEU A 1 461 ? -15.003 -0.065  -5.836  1.00 84.28 461 A 1 
ATOM 3469 C CD1 . LEU A 1 461 ? -16.434 0.187   -6.307  1.00 81.78 461 A 1 
ATOM 3470 C CD2 . LEU A 1 461 ? -14.051 0.693   -6.758  1.00 81.52 461 A 1 
ATOM 3471 N N   . SER A 1 462 ? -13.816 -0.002  -1.272  1.00 84.23 462 A 1 
ATOM 3472 C CA  . SER A 1 462 ? -13.643 0.461   0.112   1.00 83.29 462 A 1 
ATOM 3473 C C   . SER A 1 462 ? -12.173 0.520   0.544   1.00 83.36 462 A 1 
ATOM 3474 O O   . SER A 1 462 ? -11.798 1.409   1.305   1.00 82.64 462 A 1 
ATOM 3475 C CB  . SER A 1 462 ? -14.469 -0.387  1.086   1.00 81.73 462 A 1 
ATOM 3476 O OG  . SER A 1 462 ? -13.954 -1.696  1.239   1.00 72.15 462 A 1 
ATOM 3477 N N   . LEU A 1 463 ? -11.304 -0.352  0.012   1.00 81.90 463 A 1 
ATOM 3478 C CA  . LEU A 1 463 ? -9.852  -0.265  0.233   1.00 81.55 463 A 1 
ATOM 3479 C C   . LEU A 1 463 ? -9.249  1.000   -0.389  1.00 83.83 463 A 1 
ATOM 3480 O O   . LEU A 1 463 ? -8.381  1.628   0.214   1.00 83.76 463 A 1 
ATOM 3481 C CB  . LEU A 1 463 ? -9.145  -1.510  -0.338  1.00 79.04 463 A 1 
ATOM 3482 C CG  . LEU A 1 463 ? -9.412  -2.816  0.427   1.00 73.69 463 A 1 
ATOM 3483 C CD1 . LEU A 1 463 ? -8.816  -4.009  -0.323  1.00 70.11 463 A 1 
ATOM 3484 C CD2 . LEU A 1 463 ? -8.802  -2.759  1.815   1.00 68.04 463 A 1 
ATOM 3485 N N   . TYR A 1 464 ? -9.724  1.399   -1.567  1.00 86.46 464 A 1 
ATOM 3486 C CA  . TYR A 1 464 ? -9.290  2.652   -2.186  1.00 87.57 464 A 1 
ATOM 3487 C C   . TYR A 1 464 ? -9.768  3.863   -1.385  1.00 89.04 464 A 1 
ATOM 3488 O O   . TYR A 1 464 ? -8.978  4.777   -1.163  1.00 89.03 464 A 1 
ATOM 3489 C CB  . TYR A 1 464 ? -9.768  2.728   -3.640  1.00 86.67 464 A 1 
ATOM 3490 C CG  . TYR A 1 464 ? -9.337  1.596   -4.559  1.00 85.41 464 A 1 
ATOM 3491 C CD1 . TYR A 1 464 ? -8.181  0.835   -4.294  1.00 80.76 464 A 1 
ATOM 3492 C CD2 . TYR A 1 464 ? -10.097 1.323   -5.713  1.00 80.09 464 A 1 
ATOM 3493 C CE1 . TYR A 1 464 ? -7.786  -0.189  -5.175  1.00 77.86 464 A 1 
ATOM 3494 C CE2 . TYR A 1 464 ? -9.702  0.303   -6.597  1.00 77.37 464 A 1 
ATOM 3495 C CZ  . TYR A 1 464 ? -8.543  -0.451  -6.333  1.00 78.49 464 A 1 
ATOM 3496 O OH  . TYR A 1 464 ? -8.145  -1.422  -7.196  1.00 75.78 464 A 1 
ATOM 3497 N N   . ALA A 1 465 ? -11.006 3.846   -0.877  1.00 89.72 465 A 1 
ATOM 3498 C CA  . ALA A 1 465 ? -11.515 4.897   0.002   1.00 89.87 465 A 1 
ATOM 3499 C C   . ALA A 1 465 ? -10.655 5.044   1.270   1.00 89.83 465 A 1 
ATOM 3500 O O   . ALA A 1 465 ? -10.240 6.155   1.593   1.00 89.46 465 A 1 
ATOM 3501 C CB  . ALA A 1 465 ? -12.983 4.595   0.333   1.00 90.67 465 A 1 
ATOM 3502 N N   . ALA A 1 466 ? -10.298 3.934   1.921   1.00 87.05 466 A 1 
ATOM 3503 C CA  . ALA A 1 466 ? -9.422  3.940   3.095   1.00 84.85 466 A 1 
ATOM 3504 C C   . ALA A 1 466 ? -8.008  4.467   2.782   1.00 85.55 466 A 1 
ATOM 3505 O O   . ALA A 1 466 ? -7.398  5.153   3.606   1.00 84.47 466 A 1 
ATOM 3506 C CB  . ALA A 1 466 ? -9.369  2.512   3.660   1.00 83.14 466 A 1 
ATOM 3507 N N   . TRP A 1 467 ? -7.471  4.186   1.589   1.00 87.57 467 A 1 
ATOM 3508 C CA  . TRP A 1 467 ? -6.196  4.750   1.153   1.00 87.77 467 A 1 
ATOM 3509 C C   . TRP A 1 467 ? -6.274  6.276   1.000   1.00 87.66 467 A 1 
ATOM 3510 O O   . TRP A 1 467 ? -5.408  6.979   1.515   1.00 87.26 467 A 1 
ATOM 3511 C CB  . TRP A 1 467 ? -5.737  4.083   -0.146  1.00 88.79 467 A 1 
ATOM 3512 C CG  . TRP A 1 467 ? -4.388  4.542   -0.625  1.00 88.32 467 A 1 
ATOM 3513 C CD1 . TRP A 1 467 ? -3.220  3.906   -0.395  1.00 86.89 467 A 1 
ATOM 3514 C CD2 . TRP A 1 467 ? -4.043  5.742   -1.384  1.00 89.04 467 A 1 
ATOM 3515 N NE1 . TRP A 1 467 ? -2.184  4.615   -0.964  1.00 87.14 467 A 1 
ATOM 3516 C CE2 . TRP A 1 467 ? -2.631  5.757   -1.581  1.00 88.48 467 A 1 
ATOM 3517 C CE3 . TRP A 1 467 ? -4.775  6.817   -1.926  1.00 88.39 467 A 1 
ATOM 3518 C CZ2 . TRP A 1 467 ? -1.976  6.784   -2.283  1.00 87.92 467 A 1 
ATOM 3519 C CZ3 . TRP A 1 467 ? -4.128  7.860   -2.631  1.00 86.86 467 A 1 
ATOM 3520 C CH2 . TRP A 1 467 ? -2.734  7.841   -2.808  1.00 86.14 467 A 1 
ATOM 3521 N N   . PHE A 1 468 ? -7.314  6.797   0.340   1.00 91.86 468 A 1 
ATOM 3522 C CA  . PHE A 1 468 ? -7.523  8.238   0.200   1.00 92.45 468 A 1 
ATOM 3523 C C   . PHE A 1 468 ? -7.692  8.919   1.559   1.00 92.00 468 A 1 
ATOM 3524 O O   . PHE A 1 468 ? -7.018  9.911   1.815   1.00 90.83 468 A 1 
ATOM 3525 C CB  . PHE A 1 468 ? -8.732  8.521   -0.700  1.00 93.31 468 A 1 
ATOM 3526 C CG  . PHE A 1 468 ? -8.428  8.459   -2.184  1.00 93.82 468 A 1 
ATOM 3527 C CD1 . PHE A 1 468 ? -7.669  9.480   -2.781  1.00 91.86 468 A 1 
ATOM 3528 C CD2 . PHE A 1 468 ? -8.904  7.397   -2.970  1.00 92.36 468 A 1 
ATOM 3529 C CE1 . PHE A 1 468 ? -7.377  9.434   -4.152  1.00 92.46 468 A 1 
ATOM 3530 C CE2 . PHE A 1 468 ? -8.610  7.349   -4.342  1.00 92.43 468 A 1 
ATOM 3531 C CZ  . PHE A 1 468 ? -7.846  8.365   -4.933  1.00 93.45 468 A 1 
ATOM 3532 N N   . GLU A 1 469 ? -8.511  8.364   2.450   1.00 88.83 469 A 1 
ATOM 3533 C CA  . GLU A 1 469 ? -8.694  8.858   3.821   1.00 87.17 469 A 1 
ATOM 3534 C C   . GLU A 1 469 ? -7.352  8.986   4.562   1.00 86.24 469 A 1 
ATOM 3535 O O   . GLU A 1 469 ? -7.055  10.024  5.164   1.00 84.66 469 A 1 
ATOM 3536 C CB  . GLU A 1 469 ? -9.634  7.890   4.563   1.00 85.50 469 A 1 
ATOM 3537 C CG  . GLU A 1 469 ? -9.930  8.309   6.006   1.00 80.39 469 A 1 
ATOM 3538 C CD  . GLU A 1 469 ? -10.703 7.241   6.802   1.00 78.90 469 A 1 
ATOM 3539 O OE1 . GLU A 1 469 ? -10.679 7.329   8.053   1.00 69.20 469 A 1 
ATOM 3540 O OE2 . GLU A 1 469 ? -11.287 6.315   6.200   1.00 71.56 469 A 1 
ATOM 3541 N N   . SER A 1 470 ? -6.511  7.954   4.483   1.00 84.72 470 A 1 
ATOM 3542 C CA  . SER A 1 470 ? -5.179  7.971   5.091   1.00 82.61 470 A 1 
ATOM 3543 C C   . SER A 1 470 ? -4.299  9.080   4.510   1.00 83.84 470 A 1 
ATOM 3544 O O   . SER A 1 470 ? -3.658  9.807   5.267   1.00 82.55 470 A 1 
ATOM 3545 C CB  . SER A 1 470 ? -4.501  6.612   4.902   1.00 79.34 470 A 1 
ATOM 3546 O OG  . SER A 1 470 ? -3.274  6.571   5.603   1.00 68.65 470 A 1 
ATOM 3547 N N   . ARG A 1 471 ? -4.285  9.252   3.181   1.00 90.02 471 A 1 
ATOM 3548 C CA  . ARG A 1 471 ? -3.470  10.277  2.509   1.00 91.12 471 A 1 
ATOM 3549 C C   . ARG A 1 471 ? -3.966  11.695  2.765   1.00 92.54 471 A 1 
ATOM 3550 O O   . ARG A 1 471 ? -3.149  12.583  2.967   1.00 91.89 471 A 1 
ATOM 3551 C CB  . ARG A 1 471 ? -3.409  9.999   1.005   1.00 91.05 471 A 1 
ATOM 3552 C CG  . ARG A 1 471 ? -2.569  8.769   0.645   1.00 87.41 471 A 1 
ATOM 3553 C CD  . ARG A 1 471 ? -1.115  8.940   1.092   1.00 84.73 471 A 1 
ATOM 3554 N NE  . ARG A 1 471 ? -0.254  7.874   0.572   1.00 80.01 471 A 1 
ATOM 3555 C CZ  . ARG A 1 471 ? 1.035   7.762   0.818   1.00 75.04 471 A 1 
ATOM 3556 N NH1 . ARG A 1 471 ? 1.674   8.591   1.588   1.00 68.35 471 A 1 
ATOM 3557 N NH2 . ARG A 1 471 ? 1.726   6.801   0.285   1.00 68.35 471 A 1 
ATOM 3558 N N   . PHE A 1 472 ? -5.271  11.926  2.804   1.00 91.40 472 A 1 
ATOM 3559 C CA  . PHE A 1 472 ? -5.840  13.238  3.122   1.00 91.86 472 A 1 
ATOM 3560 C C   . PHE A 1 472 ? -5.486  13.684  4.543   1.00 91.14 472 A 1 
ATOM 3561 O O   . PHE A 1 472 ? -5.295  14.870  4.790   1.00 89.40 472 A 1 
ATOM 3562 C CB  . PHE A 1 472 ? -7.362  13.197  2.936   1.00 92.62 472 A 1 
ATOM 3563 C CG  . PHE A 1 472 ? -7.877  12.856  1.546   1.00 93.67 472 A 1 
ATOM 3564 C CD1 . PHE A 1 472 ? -7.079  13.011  0.397   1.00 91.00 472 A 1 
ATOM 3565 C CD2 . PHE A 1 472 ? -9.201  12.395  1.408   1.00 91.42 472 A 1 
ATOM 3566 C CE1 . PHE A 1 472 ? -7.593  12.702  -0.873  1.00 91.40 472 A 1 
ATOM 3567 C CE2 . PHE A 1 472 ? -9.716  12.098  0.138   1.00 91.28 472 A 1 
ATOM 3568 C CZ  . PHE A 1 472 ? -8.914  12.250  -1.004  1.00 93.15 472 A 1 
ATOM 3569 N N   . ARG A 1 473 ? -5.344  12.737  5.473   1.00 89.41 473 A 1 
ATOM 3570 C CA  . ARG A 1 473 ? -4.875  13.017  6.836   1.00 86.77 473 A 1 
ATOM 3571 C C   . ARG A 1 473 ? -3.368  13.266  6.901   1.00 87.53 473 A 1 
ATOM 3572 O O   . ARG A 1 473 ? -2.939  14.105  7.675   1.00 85.59 473 A 1 
ATOM 3573 C CB  . ARG A 1 473 ? -5.271  11.854  7.741   1.00 83.49 473 A 1 
ATOM 3574 C CG  . ARG A 1 473 ? -5.059  12.184  9.226   1.00 72.45 473 A 1 
ATOM 3575 C CD  . ARG A 1 473 ? -5.339  10.985  10.119  1.00 68.81 473 A 1 
ATOM 3576 N NE  . ARG A 1 473 ? -6.675  10.427  9.853   1.00 58.10 473 A 1 
ATOM 3577 C CZ  . ARG A 1 473 ? -6.955  9.177   9.567   1.00 50.15 473 A 1 
ATOM 3578 N NH1 . ARG A 1 473 ? -6.088  8.220   9.697   1.00 46.45 473 A 1 
ATOM 3579 N NH2 . ARG A 1 473 ? -8.128  8.875   9.115   1.00 44.00 473 A 1 
ATOM 3580 N N   . GLU A 1 474 ? -2.588  12.522  6.124   1.00 85.11 474 A 1 
ATOM 3581 C CA  . GLU A 1 474 ? -1.130  12.668  6.052   1.00 85.97 474 A 1 
ATOM 3582 C C   . GLU A 1 474 ? -0.720  14.022  5.450   1.00 87.76 474 A 1 
ATOM 3583 O O   . GLU A 1 474 ? 0.270   14.605  5.877   1.00 86.46 474 A 1 
ATOM 3584 C CB  . GLU A 1 474 ? -0.569  11.484  5.243   1.00 84.07 474 A 1 
ATOM 3585 C CG  . GLU A 1 474 ? 0.963   11.367  5.257   1.00 76.14 474 A 1 
ATOM 3586 C CD  . GLU A 1 474 ? 1.482   10.185  4.410   1.00 74.71 474 A 1 
ATOM 3587 O OE1 . GLU A 1 474 ? 2.714   10.069  4.217   1.00 66.39 474 A 1 
ATOM 3588 O OE2 . GLU A 1 474 ? 0.673   9.394   3.873   1.00 69.26 474 A 1 
ATOM 3589 N N   . TYR A 1 475 ? -1.515  14.555  4.512   1.00 91.44 475 A 1 
ATOM 3590 C CA  . TYR A 1 475 ? -1.261  15.805  3.790   1.00 93.18 475 A 1 
ATOM 3591 C C   . TYR A 1 475 ? -2.425  16.807  3.924   1.00 94.52 475 A 1 
ATOM 3592 O O   . TYR A 1 475 ? -3.094  17.125  2.934   1.00 93.84 475 A 1 
ATOM 3593 C CB  . TYR A 1 475 ? -0.932  15.476  2.329   1.00 93.11 475 A 1 
ATOM 3594 C CG  . TYR A 1 475 ? 0.235   14.527  2.156   1.00 92.77 475 A 1 
ATOM 3595 C CD1 . TYR A 1 475 ? 1.551   14.971  2.385   1.00 88.97 475 A 1 
ATOM 3596 C CD2 . TYR A 1 475 ? -0.002  13.183  1.811   1.00 89.76 475 A 1 
ATOM 3597 C CE1 . TYR A 1 475 ? 2.630   14.073  2.283   1.00 89.32 475 A 1 
ATOM 3598 C CE2 . TYR A 1 475 ? 1.074   12.281  1.710   1.00 89.58 475 A 1 
ATOM 3599 C CZ  . TYR A 1 475 ? 2.392   12.723  1.954   1.00 90.37 475 A 1 
ATOM 3600 O OH  . TYR A 1 475 ? 3.419   11.846  1.889   1.00 88.39 475 A 1 
ATOM 3601 N N   . PRO A 1 476 ? -2.698  17.326  5.142   1.00 92.27 476 A 1 
ATOM 3602 C CA  . PRO A 1 476 ? -3.841  18.211  5.405   1.00 92.08 476 A 1 
ATOM 3603 C C   . PRO A 1 476 ? -3.732  19.581  4.718   1.00 92.52 476 A 1 
ATOM 3604 O O   . PRO A 1 476 ? -4.726  20.292  4.581   1.00 91.59 476 A 1 
ATOM 3605 C CB  . PRO A 1 476 ? -3.877  18.351  6.931   1.00 91.53 476 A 1 
ATOM 3606 C CG  . PRO A 1 476 ? -2.412  18.183  7.347   1.00 90.11 476 A 1 
ATOM 3607 C CD  . PRO A 1 476 ? -1.921  17.128  6.362   1.00 92.35 476 A 1 
ATOM 3608 N N   . GLU A 1 477 ? -2.534  19.970  4.274   1.00 93.15 477 A 1 
ATOM 3609 C CA  . GLU A 1 477 ? -2.286  21.195  3.518   1.00 92.72 477 A 1 
ATOM 3610 C C   . GLU A 1 477 ? -2.908  21.172  2.115   1.00 93.56 477 A 1 
ATOM 3611 O O   . GLU A 1 477 ? -3.213  22.232  1.555   1.00 92.71 477 A 1 
ATOM 3612 C CB  . GLU A 1 477 ? -0.769  21.487  3.459   1.00 91.27 477 A 1 
ATOM 3613 C CG  . GLU A 1 477 ? 0.109   20.522  2.628   1.00 83.58 477 A 1 
ATOM 3614 C CD  . GLU A 1 477 ? 0.422   19.162  3.274   1.00 77.45 477 A 1 
ATOM 3615 O OE1 . GLU A 1 477 ? 1.078   18.350  2.589   1.00 67.84 477 A 1 
ATOM 3616 O OE2 . GLU A 1 477 ? -0.013  18.924  4.419   1.00 67.46 477 A 1 
ATOM 3617 N N   . THR A 1 478 ? -3.139  19.982  1.550   1.00 94.48 478 A 1 
ATOM 3618 C CA  . THR A 1 478 ? -3.814  19.790  0.266   1.00 95.49 478 A 1 
ATOM 3619 C C   . THR A 1 478 ? -5.305  19.571  0.507   1.00 95.89 478 A 1 
ATOM 3620 O O   . THR A 1 478 ? -5.730  18.491  0.906   1.00 95.08 478 A 1 
ATOM 3621 C CB  . THR A 1 478 ? -3.202  18.620  -0.516  1.00 95.14 478 A 1 
ATOM 3622 O OG1 . THR A 1 478 ? -1.827  18.849  -0.722  1.00 91.78 478 A 1 
ATOM 3623 C CG2 . THR A 1 478 ? -3.834  18.457  -1.901  1.00 91.53 478 A 1 
ATOM 3624 N N   . ARG A 1 479 ? -6.133  20.579  0.235   1.00 96.40 479 A 1 
ATOM 3625 C CA  . ARG A 1 479 ? -7.594  20.451  0.377   1.00 96.62 479 A 1 
ATOM 3626 C C   . ARG A 1 479 ? -8.188  19.621  -0.753  1.00 97.21 479 A 1 
ATOM 3627 O O   . ARG A 1 479 ? -7.828  19.815  -1.907  1.00 96.72 479 A 1 
ATOM 3628 C CB  . ARG A 1 479 ? -8.249  21.835  0.477   1.00 95.91 479 A 1 
ATOM 3629 C CG  . ARG A 1 479 ? -7.851  22.516  1.802   1.00 90.97 479 A 1 
ATOM 3630 C CD  . ARG A 1 479 ? -8.756  23.700  2.132   1.00 83.14 479 A 1 
ATOM 3631 N NE  . ARG A 1 479 ? -8.386  24.941  1.435   1.00 73.48 479 A 1 
ATOM 3632 C CZ  . ARG A 1 479 ? -8.940  26.118  1.674   1.00 63.61 479 A 1 
ATOM 3633 N NH1 . ARG A 1 479 ? -9.957  26.255  2.472   1.00 57.23 479 A 1 
ATOM 3634 N NH2 . ARG A 1 479 ? -8.479  27.203  1.138   1.00 55.94 479 A 1 
ATOM 3635 N N   . ASN A 1 480 ? -9.131  18.732  -0.429  1.00 96.92 480 A 1 
ATOM 3636 C CA  . ASN A 1 480 ? -9.730  17.817  -1.393  1.00 97.28 480 A 1 
ATOM 3637 C C   . ASN A 1 480 ? -11.233 18.059  -1.503  1.00 97.39 480 A 1 
ATOM 3638 O O   . ASN A 1 480 ? -11.947 17.997  -0.505  1.00 96.59 480 A 1 
ATOM 3639 C CB  . ASN A 1 480 ? -9.411  16.374  -0.996  1.00 97.00 480 A 1 
ATOM 3640 C CG  . ASN A 1 480 ? -7.922  16.132  -0.937  1.00 96.52 480 A 1 
ATOM 3641 O OD1 . ASN A 1 480 ? -7.270  15.975  -1.956  1.00 89.29 480 A 1 
ATOM 3642 N ND2 . ASN A 1 480 ? -7.346  16.143  0.240   1.00 89.82 480 A 1 
ATOM 3643 N N   . TYR A 1 481 ? -11.714 18.304  -2.723  1.00 97.76 481 A 1 
ATOM 3644 C CA  . TYR A 1 481 ? -13.120 18.565  -3.009  1.00 97.69 481 A 1 
ATOM 3645 C C   . TYR A 1 481 ? -13.677 17.535  -3.988  1.00 97.68 481 A 1 
ATOM 3646 O O   . TYR A 1 481 ? -13.099 17.302  -5.051  1.00 97.12 481 A 1 
ATOM 3647 C CB  . TYR A 1 481 ? -13.285 19.986  -3.549  1.00 97.51 481 A 1 
ATOM 3648 C CG  . TYR A 1 481 ? -12.821 21.066  -2.592  1.00 97.28 481 A 1 
ATOM 3649 C CD1 . TYR A 1 481 ? -13.583 21.360  -1.447  1.00 95.52 481 A 1 
ATOM 3650 C CD2 . TYR A 1 481 ? -11.617 21.758  -2.833  1.00 95.69 481 A 1 
ATOM 3651 C CE1 . TYR A 1 481 ? -13.149 22.348  -0.542  1.00 94.99 481 A 1 
ATOM 3652 C CE2 . TYR A 1 481 ? -11.179 22.749  -1.930  1.00 95.06 481 A 1 
ATOM 3653 C CZ  . TYR A 1 481 ? -11.948 23.043  -0.783  1.00 95.38 481 A 1 
ATOM 3654 O OH  . TYR A 1 481 ? -11.527 23.993  0.088   1.00 93.67 481 A 1 
ATOM 3655 N N   . SER A 1 482 ? -14.819 16.944  -3.652  1.00 97.31 482 A 1 
ATOM 3656 C CA  . SER A 1 482 ? -15.569 16.047  -4.529  1.00 97.06 482 A 1 
ATOM 3657 C C   . SER A 1 482 ? -16.649 16.809  -5.288  1.00 97.07 482 A 1 
ATOM 3658 O O   . SER A 1 482 ? -17.405 17.573  -4.693  1.00 96.00 482 A 1 
ATOM 3659 C CB  . SER A 1 482 ? -16.207 14.919  -3.719  1.00 95.97 482 A 1 
ATOM 3660 O OG  . SER A 1 482 ? -16.810 13.991  -4.599  1.00 90.82 482 A 1 
ATOM 3661 N N   . LEU A 1 483 ? -16.776 16.542  -6.584  1.00 95.53 483 A 1 
ATOM 3662 C CA  . LEU A 1 483 ? -17.926 16.936  -7.404  1.00 94.56 483 A 1 
ATOM 3663 C C   . LEU A 1 483 ? -18.914 15.770  -7.601  1.00 92.82 483 A 1 
ATOM 3664 O O   . LEU A 1 483 ? -19.756 15.810  -8.496  1.00 89.02 483 A 1 
ATOM 3665 C CB  . LEU A 1 483 ? -17.423 17.515  -8.739  1.00 94.57 483 A 1 
ATOM 3666 C CG  . LEU A 1 483 ? -16.484 18.733  -8.621  1.00 94.48 483 A 1 
ATOM 3667 C CD1 . LEU A 1 483 ? -16.063 19.183  -10.024 1.00 90.94 483 A 1 
ATOM 3668 C CD2 . LEU A 1 483 ? -17.144 19.919  -7.923  1.00 90.95 483 A 1 
ATOM 3669 N N   . SER A 1 484 ? -18.787 14.710  -6.792  1.00 91.38 484 A 1 
ATOM 3670 C CA  . SER A 1 484 ? -19.488 13.435  -6.943  1.00 89.29 484 A 1 
ATOM 3671 C C   . SER A 1 484 ? -20.403 13.148  -5.741  1.00 89.62 484 A 1 
ATOM 3672 O O   . SER A 1 484 ? -20.002 12.416  -4.835  1.00 87.81 484 A 1 
ATOM 3673 C CB  . SER A 1 484 ? -18.460 12.305  -7.099  1.00 85.76 484 A 1 
ATOM 3674 O OG  . SER A 1 484 ? -17.589 12.530  -8.196  1.00 76.26 484 A 1 
ATOM 3675 N N   . PRO A 1 485 ? -21.647 13.674  -5.693  1.00 91.87 485 A 1 
ATOM 3676 C CA  . PRO A 1 485 ? -22.548 13.458  -4.552  1.00 91.16 485 A 1 
ATOM 3677 C C   . PRO A 1 485 ? -22.961 11.991  -4.366  1.00 90.78 485 A 1 
ATOM 3678 O O   . PRO A 1 485 ? -23.224 11.565  -3.244  1.00 87.55 485 A 1 
ATOM 3679 C CB  . PRO A 1 485 ? -23.765 14.354  -4.828  1.00 90.09 485 A 1 
ATOM 3680 C CG  . PRO A 1 485 ? -23.778 14.494  -6.349  1.00 88.96 485 A 1 
ATOM 3681 C CD  . PRO A 1 485 ? -22.293 14.496  -6.704  1.00 91.87 485 A 1 
ATOM 3682 N N   . GLY A 1 486 ? -22.977 11.199  -5.448  1.00 89.23 486 A 1 
ATOM 3683 C CA  . GLY A 1 486 ? -23.269 9.759   -5.423  1.00 88.27 486 A 1 
ATOM 3684 C C   . GLY A 1 486 ? -22.056 8.864   -5.160  1.00 89.39 486 A 1 
ATOM 3685 O O   . GLY A 1 486 ? -22.160 7.646   -5.301  1.00 85.98 486 A 1 
ATOM 3686 N N   . GLY A 1 487 ? -20.895 9.442   -4.833  1.00 90.40 487 A 1 
ATOM 3687 C CA  . GLY A 1 487 ? -19.711 8.701   -4.407  1.00 91.11 487 A 1 
ATOM 3688 C C   . GLY A 1 487 ? -19.780 8.278   -2.937  1.00 92.31 487 A 1 
ATOM 3689 O O   . GLY A 1 487 ? -20.601 8.785   -2.170  1.00 91.15 487 A 1 
ATOM 3690 N N   . ILE A 1 488 ? -18.901 7.367   -2.529  1.00 93.06 488 A 1 
ATOM 3691 C CA  . ILE A 1 488 ? -18.728 7.003   -1.116  1.00 93.45 488 A 1 
ATOM 3692 C C   . ILE A 1 488 ? -18.238 8.214   -0.307  1.00 94.11 488 A 1 
ATOM 3693 O O   . ILE A 1 488 ? -17.425 9.011   -0.782  1.00 93.42 488 A 1 
ATOM 3694 C CB  . ILE A 1 488 ? -17.815 5.760   -0.984  1.00 91.62 488 A 1 
ATOM 3695 C CG1 . ILE A 1 488 ? -17.893 5.154   0.435   1.00 80.26 488 A 1 
ATOM 3696 C CG2 . ILE A 1 488 ? -16.357 6.078   -1.354  1.00 80.64 488 A 1 
ATOM 3697 C CD1 . ILE A 1 488 ? -17.141 3.814   0.584   1.00 76.63 488 A 1 
ATOM 3698 N N   . ALA A 1 489 ? -18.730 8.377   0.922   1.00 93.73 489 A 1 
ATOM 3699 C CA  . ALA A 1 489 ? -18.216 9.382   1.843   1.00 93.66 489 A 1 
ATOM 3700 C C   . ALA A 1 489 ? -16.796 9.001   2.294   1.00 93.32 489 A 1 
ATOM 3701 O O   . ALA A 1 489 ? -16.587 7.920   2.846   1.00 92.19 489 A 1 
ATOM 3702 C CB  . ALA A 1 489 ? -19.181 9.525   3.024   1.00 93.41 489 A 1 
ATOM 3703 N N   . ILE A 1 490 ? -15.831 9.895   2.071   1.00 94.40 490 A 1 
ATOM 3704 C CA  . ILE A 1 490 ? -14.431 9.700   2.468   1.00 94.41 490 A 1 
ATOM 3705 C C   . ILE A 1 490 ? -14.034 10.856  3.396   1.00 94.47 490 A 1 
ATOM 3706 O O   . ILE A 1 490 ? -14.069 12.007  2.953   1.00 93.73 490 A 1 
ATOM 3707 C CB  . ILE A 1 490 ? -13.490 9.609   1.240   1.00 94.09 490 A 1 
ATOM 3708 C CG1 . ILE A 1 490 ? -13.950 8.525   0.239   1.00 92.71 490 A 1 
ATOM 3709 C CG2 . ILE A 1 490 ? -12.050 9.325   1.709   1.00 92.53 490 A 1 
ATOM 3710 C CD1 . ILE A 1 490 ? -13.141 8.491   -1.065  1.00 89.74 490 A 1 
ATOM 3711 N N   . PRO A 1 491 ? -13.643 10.600  4.657   1.00 92.47 491 A 1 
ATOM 3712 C CA  . PRO A 1 491 ? -13.118 11.638  5.537   1.00 91.52 491 A 1 
ATOM 3713 C C   . PRO A 1 491 ? -11.950 12.405  4.896   1.00 92.42 491 A 1 
ATOM 3714 O O   . PRO A 1 491 ? -11.009 11.811  4.372   1.00 91.89 491 A 1 
ATOM 3715 C CB  . PRO A 1 491 ? -12.705 10.913  6.822   1.00 89.79 491 A 1 
ATOM 3716 C CG  . PRO A 1 491 ? -13.633 9.699   6.847   1.00 86.78 491 A 1 
ATOM 3717 C CD  . PRO A 1 491 ? -13.752 9.337   5.370   1.00 89.13 491 A 1 
ATOM 3718 N N   . GLY A 1 492 ? -12.018 13.741  4.916   1.00 92.20 492 A 1 
ATOM 3719 C CA  . GLY A 1 492 ? -11.039 14.619  4.257   1.00 93.68 492 A 1 
ATOM 3720 C C   . GLY A 1 492 ? -11.299 14.893  2.769   1.00 95.33 492 A 1 
ATOM 3721 O O   . GLY A 1 492 ? -10.543 15.651  2.159   1.00 94.66 492 A 1 
ATOM 3722 N N   . LEU A 1 493 ? -12.361 14.333  2.184   1.00 95.78 493 A 1 
ATOM 3723 C CA  . LEU A 1 493 ? -12.877 14.674  0.858   1.00 96.18 493 A 1 
ATOM 3724 C C   . LEU A 1 493 ? -14.215 15.416  1.003   1.00 96.43 493 A 1 
ATOM 3725 O O   . LEU A 1 493 ? -15.260 14.812  1.234   1.00 95.65 493 A 1 
ATOM 3726 C CB  . LEU A 1 493 ? -12.997 13.395  0.010   1.00 96.02 493 A 1 
ATOM 3727 C CG  . LEU A 1 493 ? -13.455 13.641  -1.439  1.00 95.41 493 A 1 
ATOM 3728 C CD1 . LEU A 1 493 ? -12.471 14.507  -2.224  1.00 92.20 493 A 1 
ATOM 3729 C CD2 . LEU A 1 493 ? -13.589 12.303  -2.173  1.00 92.60 493 A 1 
ATOM 3730 N N   . GLU A 1 494 ? -14.179 16.736  0.868   1.00 96.45 494 A 1 
ATOM 3731 C CA  . GLU A 1 494 ? -15.342 17.600  1.059   1.00 96.47 494 A 1 
ATOM 3732 C C   . GLU A 1 494 ? -16.217 17.628  -0.200  1.00 96.69 494 A 1 
ATOM 3733 O O   . GLU A 1 494 ? -15.743 17.948  -1.290  1.00 95.81 494 A 1 
ATOM 3734 C CB  . GLU A 1 494 ? -14.884 19.018  1.435   1.00 95.67 494 A 1 
ATOM 3735 C CG  . GLU A 1 494 ? -14.176 19.090  2.801   1.00 86.79 494 A 1 
ATOM 3736 C CD  . GLU A 1 494 ? -13.624 20.494  3.116   1.00 84.28 494 A 1 
ATOM 3737 O OE1 . GLU A 1 494 ? -12.664 20.580  3.915   1.00 73.37 494 A 1 
ATOM 3738 O OE2 . GLU A 1 494 ? -14.134 21.489  2.548   1.00 75.65 494 A 1 
ATOM 3739 N N   . LEU A 1 495 ? -17.513 17.340  -0.063  1.00 96.42 495 A 1 
ATOM 3740 C CA  . LEU A 1 495 ? -18.457 17.537  -1.162  1.00 96.34 495 A 1 
ATOM 3741 C C   . LEU A 1 495 ? -18.642 19.037  -1.415  1.00 96.37 495 A 1 
ATOM 3742 O O   . LEU A 1 495 ? -19.027 19.780  -0.512  1.00 95.35 495 A 1 
ATOM 3743 C CB  . LEU A 1 495 ? -19.788 16.830  -0.850  1.00 95.40 495 A 1 
ATOM 3744 C CG  . LEU A 1 495 ? -20.820 16.933  -1.990  1.00 93.02 495 A 1 
ATOM 3745 C CD1 . LEU A 1 495 ? -20.387 16.166  -3.243  1.00 89.06 495 A 1 
ATOM 3746 C CD2 . LEU A 1 495 ? -22.160 16.365  -1.526  1.00 89.74 495 A 1 
ATOM 3747 N N   . ALA A 1 496 ? -18.390 19.480  -2.642  1.00 96.38 496 A 1 
ATOM 3748 C CA  . ALA A 1 496 ? -18.514 20.878  -3.027  1.00 96.12 496 A 1 
ATOM 3749 C C   . ALA A 1 496 ? -19.388 21.034  -4.279  1.00 96.21 496 A 1 
ATOM 3750 O O   . ALA A 1 496 ? -19.288 20.231  -5.211  1.00 95.16 496 A 1 
ATOM 3751 C CB  . ALA A 1 496 ? -17.112 21.464  -3.221  1.00 95.23 496 A 1 
ATOM 3752 N N   . PRO A 1 497 ? -20.230 22.081  -4.334  1.00 96.67 497 A 1 
ATOM 3753 C CA  . PRO A 1 497 ? -21.010 22.359  -5.528  1.00 96.60 497 A 1 
ATOM 3754 C C   . PRO A 1 497 ? -20.094 22.846  -6.667  1.00 96.74 497 A 1 
ATOM 3755 O O   . PRO A 1 497 ? -19.116 23.558  -6.409  1.00 96.27 497 A 1 
ATOM 3756 C CB  . PRO A 1 497 ? -22.032 23.413  -5.095  1.00 95.96 497 A 1 
ATOM 3757 C CG  . PRO A 1 497 ? -21.291 24.188  -4.010  1.00 94.79 497 A 1 
ATOM 3758 C CD  . PRO A 1 497 ? -20.461 23.107  -3.323  1.00 96.45 497 A 1 
ATOM 3759 N N   . PRO A 1 498 ? -20.405 22.534  -7.935  1.00 96.50 498 A 1 
ATOM 3760 C CA  . PRO A 1 498 ? -19.610 22.976  -9.082  1.00 96.40 498 A 1 
ATOM 3761 C C   . PRO A 1 498 ? -19.397 24.494  -9.155  1.00 96.79 498 A 1 
ATOM 3762 O O   . PRO A 1 498 ? -18.349 24.959  -9.602  1.00 96.22 498 A 1 
ATOM 3763 C CB  . PRO A 1 498 ? -20.381 22.479  -10.305 1.00 95.25 498 A 1 
ATOM 3764 C CG  . PRO A 1 498 ? -21.126 21.253  -9.793  1.00 92.75 498 A 1 
ATOM 3765 C CD  . PRO A 1 498 ? -21.474 21.646  -8.363  1.00 95.27 498 A 1 
ATOM 3766 N N   . GLU A 1 499 ? -20.364 25.277  -8.670  1.00 96.35 499 A 1 
ATOM 3767 C CA  . GLU A 1 499 ? -20.321 26.738  -8.633  1.00 96.37 499 A 1 
ATOM 3768 C C   . GLU A 1 499 ? -19.134 27.258  -7.812  1.00 96.35 499 A 1 
ATOM 3769 O O   . GLU A 1 499 ? -18.537 28.271  -8.173  1.00 95.51 499 A 1 
ATOM 3770 C CB  . GLU A 1 499 ? -21.628 27.302  -8.043  1.00 95.73 499 A 1 
ATOM 3771 C CG  . GLU A 1 499 ? -22.903 27.005  -8.862  1.00 90.18 499 A 1 
ATOM 3772 C CD  . GLU A 1 499 ? -23.384 25.545  -8.795  1.00 88.70 499 A 1 
ATOM 3773 O OE1 . GLU A 1 499 ? -24.132 25.139  -9.712  1.00 78.17 499 A 1 
ATOM 3774 O OE2 . GLU A 1 499 ? -22.956 24.806  -7.876  1.00 79.11 499 A 1 
ATOM 3775 N N   . ALA A 1 500 ? -18.733 26.549  -6.750  1.00 96.31 500 A 1 
ATOM 3776 C CA  . ALA A 1 500 ? -17.571 26.907  -5.939  1.00 96.02 500 A 1 
ATOM 3777 C C   . ALA A 1 500 ? -16.262 26.806  -6.738  1.00 96.05 500 A 1 
ATOM 3778 O O   . ALA A 1 500 ? -15.390 27.667  -6.618  1.00 95.11 500 A 1 
ATOM 3779 C CB  . ALA A 1 500 ? -17.548 26.015  -4.695  1.00 95.67 500 A 1 
ATOM 3780 N N   . LEU A 1 501 ? -16.135 25.793  -7.595  1.00 96.56 501 A 1 
ATOM 3781 C CA  . LEU A 1 501 ? -15.008 25.667  -8.522  1.00 96.63 501 A 1 
ATOM 3782 C C   . LEU A 1 501 ? -15.047 26.765  -9.595  1.00 96.58 501 A 1 
ATOM 3783 O O   . LEU A 1 501 ? -14.025 27.382  -9.899  1.00 95.76 501 A 1 
ATOM 3784 C CB  . LEU A 1 501 ? -15.030 24.251  -9.134  1.00 96.19 501 A 1 
ATOM 3785 C CG  . LEU A 1 501 ? -13.968 24.004  -10.214 1.00 95.45 501 A 1 
ATOM 3786 C CD1 . LEU A 1 501 ? -12.548 24.177  -9.702  1.00 90.68 501 A 1 
ATOM 3787 C CD2 . LEU A 1 501 ? -14.095 22.573  -10.728 1.00 90.21 501 A 1 
ATOM 3788 N N   . LEU A 1 502 ? -16.231 27.046  -10.153 1.00 96.77 502 A 1 
ATOM 3789 C CA  . LEU A 1 502 ? -16.405 28.066  -11.191 1.00 96.48 502 A 1 
ATOM 3790 C C   . LEU A 1 502 ? -16.201 29.499  -10.675 1.00 96.29 502 A 1 
ATOM 3791 O O   . LEU A 1 502 ? -15.840 30.374  -11.462 1.00 95.15 502 A 1 
ATOM 3792 C CB  . LEU A 1 502 ? -17.789 27.904  -11.843 1.00 96.10 502 A 1 
ATOM 3793 C CG  . LEU A 1 502 ? -18.004 26.576  -12.597 1.00 94.70 502 A 1 
ATOM 3794 C CD1 . LEU A 1 502 ? -19.404 26.573  -13.206 1.00 91.41 502 A 1 
ATOM 3795 C CD2 . LEU A 1 502 ? -16.983 26.347  -13.711 1.00 91.69 502 A 1 
ATOM 3796 N N   . ALA A 1 503 ? -16.378 29.739  -9.374  1.00 95.98 503 A 1 
ATOM 3797 C CA  . ALA A 1 503 ? -16.090 31.013  -8.717  1.00 95.39 503 A 1 
ATOM 3798 C C   . ALA A 1 503 ? -14.585 31.301  -8.560  1.00 94.97 503 A 1 
ATOM 3799 O O   . ALA A 1 503 ? -14.203 32.440  -8.276  1.00 93.73 503 A 1 
ATOM 3800 C CB  . ALA A 1 503 ? -16.805 31.024  -7.362  1.00 95.09 503 A 1 
ATOM 3801 N N   . LEU A 1 504 ? -13.717 30.299  -8.745  1.00 95.49 504 A 1 
ATOM 3802 C CA  . LEU A 1 504 ? -12.272 30.511  -8.727  1.00 95.34 504 A 1 
ATOM 3803 C C   . LEU A 1 504 ? -11.842 31.421  -9.892  1.00 95.57 504 A 1 
ATOM 3804 O O   . LEU A 1 504 ? -12.450 31.393  -10.969 1.00 95.03 504 A 1 
ATOM 3805 C CB  . LEU A 1 504 ? -11.525 29.165  -8.773  1.00 95.15 504 A 1 
ATOM 3806 C CG  . LEU A 1 504 ? -11.788 28.228  -7.579  1.00 94.21 504 A 1 
ATOM 3807 C CD1 . LEU A 1 504 ? -11.048 26.910  -7.806  1.00 90.79 504 A 1 
ATOM 3808 C CD2 . LEU A 1 504 ? -11.307 28.824  -6.256  1.00 90.64 504 A 1 
ATOM 3809 N N   . PRO A 1 505 ? -10.773 32.226  -9.723  1.00 95.37 505 A 1 
ATOM 3810 C CA  . PRO A 1 505 ? -10.290 33.101  -10.783 1.00 95.05 505 A 1 
ATOM 3811 C C   . PRO A 1 505 ? -9.775  32.296  -11.984 1.00 95.72 505 A 1 
ATOM 3812 O O   . PRO A 1 505 ? -9.170  31.233  -11.828 1.00 95.26 505 A 1 
ATOM 3813 C CB  . PRO A 1 505 ? -9.190  33.949  -10.139 1.00 93.77 505 A 1 
ATOM 3814 C CG  . PRO A 1 505 ? -8.668  33.053  -9.011  1.00 91.79 505 A 1 
ATOM 3815 C CD  . PRO A 1 505 ? -9.921  32.320  -8.545  1.00 94.46 505 A 1 
ATOM 3816 N N   . GLU A 1 506 ? -9.959  32.822  -13.194 1.00 95.08 506 A 1 
ATOM 3817 C CA  . GLU A 1 506 ? -9.339  32.265  -14.393 1.00 95.50 506 A 1 
ATOM 3818 C C   . GLU A 1 506 ? -7.820  32.471  -14.347 1.00 95.10 506 A 1 
ATOM 3819 O O   . GLU A 1 506 ? -7.330  33.583  -14.151 1.00 93.43 506 A 1 
ATOM 3820 C CB  . GLU A 1 506 ? -9.929  32.864  -15.678 1.00 94.48 506 A 1 
ATOM 3821 C CG  . GLU A 1 506 ? -11.431 32.584  -15.849 1.00 88.76 506 A 1 
ATOM 3822 C CD  . GLU A 1 506 ? -11.959 32.889  -17.262 1.00 88.73 506 A 1 
ATOM 3823 O OE1 . GLU A 1 506 ? -13.148 32.579  -17.514 1.00 80.38 506 A 1 
ATOM 3824 O OE2 . GLU A 1 506 ? -11.175 33.338  -18.124 1.00 84.03 506 A 1 
ATOM 3825 N N   . ARG A 1 507 ? -7.055  31.382  -14.522 1.00 95.59 507 A 1 
ATOM 3826 C CA  . ARG A 1 507 ? -5.588  31.363  -14.378 1.00 95.30 507 A 1 
ATOM 3827 C C   . ARG A 1 507 ? -4.878  30.645  -15.525 1.00 96.11 507 A 1 
ATOM 3828 O O   . ARG A 1 507 ? -3.692  30.358  -15.418 1.00 94.94 507 A 1 
ATOM 3829 C CB  . ARG A 1 507 ? -5.192  30.773  -13.009 1.00 93.03 507 A 1 
ATOM 3830 C CG  . ARG A 1 507 ? -5.718  31.620  -11.837 1.00 88.94 507 A 1 
ATOM 3831 C CD  . ARG A 1 507 ? -5.321  31.041  -10.481 1.00 87.41 507 A 1 
ATOM 3832 N NE  . ARG A 1 507 ? -3.904  31.290  -10.162 1.00 82.02 507 A 1 
ATOM 3833 C CZ  . ARG A 1 507 ? -3.329  31.021  -9.001  1.00 80.97 507 A 1 
ATOM 3834 N NH1 . ARG A 1 507 ? -3.963  30.434  -8.029  1.00 71.75 507 A 1 
ATOM 3835 N NH2 . ARG A 1 507 ? -2.103  31.347  -8.778  1.00 69.23 507 A 1 
ATOM 3836 N N   . ARG A 1 508 ? -5.566  30.339  -16.624 1.00 96.87 508 A 1 
ATOM 3837 C CA  . ARG A 1 508 ? -5.012  29.525  -17.722 1.00 97.24 508 A 1 
ATOM 3838 C C   . ARG A 1 508 ? -3.685  30.073  -18.240 1.00 97.40 508 A 1 
ATOM 3839 O O   . ARG A 1 508 ? -2.735  29.312  -18.383 1.00 96.82 508 A 1 
ATOM 3840 C CB  . ARG A 1 508 ? -6.046  29.390  -18.848 1.00 96.60 508 A 1 
ATOM 3841 C CG  . ARG A 1 508 ? -5.622  28.367  -19.926 1.00 94.32 508 A 1 
ATOM 3842 C CD  . ARG A 1 508 ? -5.552  26.928  -19.370 1.00 94.55 508 A 1 
ATOM 3843 N NE  . ARG A 1 508 ? -4.185  26.422  -19.213 1.00 93.39 508 A 1 
ATOM 3844 C CZ  . ARG A 1 508 ? -3.866  25.218  -18.744 1.00 95.44 508 A 1 
ATOM 3845 N NH1 . ARG A 1 508 ? -4.728  24.409  -18.202 1.00 86.78 508 A 1 
ATOM 3846 N NH2 . ARG A 1 508 ? -2.651  24.780  -18.848 1.00 88.63 508 A 1 
ATOM 3847 N N   . GLY A 1 509 ? -3.584  31.380  -18.449 1.00 96.28 509 A 1 
ATOM 3848 C CA  . GLY A 1 509 ? -2.329  31.999  -18.895 1.00 96.24 509 A 1 
ATOM 3849 C C   . GLY A 1 509 ? -1.188  31.890  -17.878 1.00 96.17 509 A 1 
ATOM 3850 O O   . GLY A 1 509 ? -0.028  31.798  -18.267 1.00 94.99 509 A 1 
ATOM 3851 N N   . GLU A 1 510 ? -1.482  31.882  -16.566 1.00 95.59 510 A 1 
ATOM 3852 C CA  . GLU A 1 510 ? -0.478  31.610  -15.527 1.00 95.01 510 A 1 
ATOM 3853 C C   . GLU A 1 510 ? -0.038  30.145  -15.559 1.00 95.16 510 A 1 
ATOM 3854 O O   . GLU A 1 510 ? 1.162   29.875  -15.553 1.00 93.81 510 A 1 
ATOM 3855 C CB  . GLU A 1 510 ? -1.041  31.979  -14.146 1.00 93.39 510 A 1 
ATOM 3856 C CG  . GLU A 1 510 ? 0.005   31.800  -13.036 1.00 90.42 510 A 1 
ATOM 3857 C CD  . GLU A 1 510 ? -0.577  31.898  -11.625 1.00 91.10 510 A 1 
ATOM 3858 O OE1 . GLU A 1 510 ? 0.157   31.514  -10.679 1.00 82.81 510 A 1 
ATOM 3859 O OE2 . GLU A 1 510 ? -1.750  32.286  -11.451 1.00 85.97 510 A 1 
ATOM 3860 N N   . ILE A 1 511 ? -1.001  29.219  -15.626 1.00 96.67 511 A 1 
ATOM 3861 C CA  . ILE A 1 511 ? -0.758  27.776  -15.720 1.00 96.93 511 A 1 
ATOM 3862 C C   . ILE A 1 511 ? 0.162   27.479  -16.903 1.00 97.14 511 A 1 
ATOM 3863 O O   . ILE A 1 511 ? 1.204   26.852  -16.719 1.00 96.75 511 A 1 
ATOM 3864 C CB  . ILE A 1 511 ? -2.100  27.011  -15.830 1.00 96.78 511 A 1 
ATOM 3865 C CG1 . ILE A 1 511 ? -2.902  27.113  -14.513 1.00 96.00 511 A 1 
ATOM 3866 C CG2 . ILE A 1 511 ? -1.864  25.536  -16.194 1.00 95.83 511 A 1 
ATOM 3867 C CD1 . ILE A 1 511 ? -4.380  26.720  -14.642 1.00 93.93 511 A 1 
ATOM 3868 N N   . ASP A 1 512 ? -0.180  27.978  -18.085 1.00 96.78 512 A 1 
ATOM 3869 C CA  . ASP A 1 512 ? 0.597   27.749  -19.300 1.00 96.71 512 A 1 
ATOM 3870 C C   . ASP A 1 512 ? 2.030   28.281  -19.145 1.00 96.64 512 A 1 
ATOM 3871 O O   . ASP A 1 512 ? 2.981   27.540  -19.383 1.00 96.02 512 A 1 
ATOM 3872 C CB  . ASP A 1 512 ? -0.118  28.366  -20.517 1.00 96.44 512 A 1 
ATOM 3873 C CG  . ASP A 1 512 ? -1.456  27.688  -20.848 1.00 95.51 512 A 1 
ATOM 3874 O OD1 . ASP A 1 512 ? -1.675  26.530  -20.420 1.00 91.75 512 A 1 
ATOM 3875 O OD2 . ASP A 1 512 ? -2.311  28.323  -21.508 1.00 91.60 512 A 1 
ATOM 3876 N N   . ARG A 1 513 ? 2.221   29.497  -18.634 1.00 96.29 513 A 1 
ATOM 3877 C CA  . ARG A 1 513 ? 3.569   30.054  -18.390 1.00 95.75 513 A 1 
ATOM 3878 C C   . ARG A 1 513 ? 4.393   29.216  -17.411 1.00 95.84 513 A 1 
ATOM 3879 O O   . ARG A 1 513 ? 5.584   29.026  -17.646 1.00 94.91 513 A 1 
ATOM 3880 C CB  . ARG A 1 513 ? 3.486   31.494  -17.874 1.00 95.04 513 A 1 
ATOM 3881 C CG  . ARG A 1 513 ? 3.155   32.507  -18.983 1.00 84.46 513 A 1 
ATOM 3882 C CD  . ARG A 1 513 ? 3.319   33.954  -18.479 1.00 83.28 513 A 1 
ATOM 3883 N NE  . ARG A 1 513 ? 2.471   34.263  -17.305 1.00 73.37 513 A 1 
ATOM 3884 C CZ  . ARG A 1 513 ? 1.243   34.741  -17.309 1.00 65.39 513 A 1 
ATOM 3885 N NH1 . ARG A 1 513 ? 0.590   34.961  -18.414 1.00 57.26 513 A 1 
ATOM 3886 N NH2 . ARG A 1 513 ? 0.635   35.021  -16.184 1.00 56.47 513 A 1 
ATOM 3887 N N   . ARG A 1 514 ? 3.779   28.735  -16.316 1.00 95.57 514 A 1 
ATOM 3888 C CA  . ARG A 1 514 ? 4.471   27.893  -15.325 1.00 95.42 514 A 1 
ATOM 3889 C C   . ARG A 1 514 ? 4.911   26.565  -15.938 1.00 96.01 514 A 1 
ATOM 3890 O O   . ARG A 1 514 ? 6.081   26.201  -15.814 1.00 95.24 514 A 1 
ATOM 3891 C CB  . ARG A 1 514 ? 3.577   27.642  -14.096 1.00 94.75 514 A 1 
ATOM 3892 C CG  . ARG A 1 514 ? 3.421   28.871  -13.186 1.00 92.27 514 A 1 
ATOM 3893 C CD  . ARG A 1 514 ? 2.531   28.498  -11.991 1.00 91.55 514 A 1 
ATOM 3894 N NE  . ARG A 1 514 ? 2.304   29.631  -11.069 1.00 89.32 514 A 1 
ATOM 3895 C CZ  . ARG A 1 514 ? 2.489   29.648  -9.760  1.00 88.34 514 A 1 
ATOM 3896 N NH1 . ARG A 1 514 ? 2.981   28.638  -9.092  1.00 82.47 514 A 1 
ATOM 3897 N NH2 . ARG A 1 514 ? 2.158   30.704  -9.086  1.00 83.60 514 A 1 
ATOM 3898 N N   . LEU A 1 515 ? 4.001   25.874  -16.620 1.00 95.71 515 A 1 
ATOM 3899 C CA  . LEU A 1 515 ? 4.283   24.577  -17.236 1.00 96.09 515 A 1 
ATOM 3900 C C   . LEU A 1 515 ? 5.317   24.706  -18.365 1.00 96.22 515 A 1 
ATOM 3901 O O   . LEU A 1 515 ? 6.304   23.972  -18.369 1.00 95.90 515 A 1 
ATOM 3902 C CB  . LEU A 1 515 ? 2.973   23.938  -17.734 1.00 96.34 515 A 1 
ATOM 3903 C CG  . LEU A 1 515 ? 1.963   23.547  -16.634 1.00 96.03 515 A 1 
ATOM 3904 C CD1 . LEU A 1 515 ? 0.745   22.884  -17.281 1.00 93.73 515 A 1 
ATOM 3905 C CD2 . LEU A 1 515 ? 2.546   22.576  -15.602 1.00 93.66 515 A 1 
ATOM 3906 N N   . GLU A 1 516 ? 5.158   25.659  -19.276 1.00 96.21 516 A 1 
ATOM 3907 C CA  . GLU A 1 516 ? 6.126   25.891  -20.360 1.00 96.10 516 A 1 
ATOM 3908 C C   . GLU A 1 516 ? 7.514   26.279  -19.831 1.00 96.01 516 A 1 
ATOM 3909 O O   . GLU A 1 516 ? 8.522   25.844  -20.379 1.00 94.87 516 A 1 
ATOM 3910 C CB  . GLU A 1 516 ? 5.626   26.989  -21.313 1.00 95.53 516 A 1 
ATOM 3911 C CG  . GLU A 1 516 ? 4.374   26.622  -22.132 1.00 90.17 516 A 1 
ATOM 3912 C CD  . GLU A 1 516 ? 4.519   25.340  -22.947 1.00 88.00 516 A 1 
ATOM 3913 O OE1 . GLU A 1 516 ? 3.502   24.629  -23.136 1.00 77.62 516 A 1 
ATOM 3914 O OE2 . GLU A 1 516 ? 5.624   25.003  -23.425 1.00 79.26 516 A 1 
ATOM 3915 N N   . GLY A 1 517 ? 7.583   27.051  -18.741 1.00 95.32 517 A 1 
ATOM 3916 C CA  . GLY A 1 517 ? 8.846   27.398  -18.090 1.00 94.94 517 A 1 
ATOM 3917 C C   . GLY A 1 517 ? 9.613   26.170  -17.592 1.00 95.13 517 A 1 
ATOM 3918 O O   . GLY A 1 517 ? 10.811  26.044  -17.863 1.00 93.52 517 A 1 
ATOM 3919 N N   . ILE A 1 518 ? 8.914   25.237  -16.930 1.00 95.71 518 A 1 
ATOM 3920 C CA  . ILE A 1 518 ? 9.517   23.986  -16.447 1.00 95.19 518 A 1 
ATOM 3921 C C   . ILE A 1 518 ? 9.890   23.063  -17.611 1.00 95.75 518 A 1 
ATOM 3922 O O   . ILE A 1 518 ? 10.990  22.519  -17.626 1.00 94.88 518 A 1 
ATOM 3923 C CB  . ILE A 1 518 ? 8.587   23.285  -15.431 1.00 93.42 518 A 1 
ATOM 3924 C CG1 . ILE A 1 518 ? 8.419   24.117  -14.137 1.00 81.94 518 A 1 
ATOM 3925 C CG2 . ILE A 1 518 ? 9.078   21.868  -15.086 1.00 80.36 518 A 1 
ATOM 3926 C CD1 . ILE A 1 518 ? 9.682   24.332  -13.298 1.00 70.38 518 A 1 
ATOM 3927 N N   . PHE A 1 519 ? 9.029   22.917  -18.624 1.00 95.74 519 A 1 
ATOM 3928 C CA  . PHE A 1 519 ? 9.346   22.088  -19.788 1.00 95.43 519 A 1 
ATOM 3929 C C   . PHE A 1 519 ? 10.537  22.638  -20.584 1.00 95.35 519 A 1 
ATOM 3930 O O   . PHE A 1 519 ? 11.362  21.862  -21.061 1.00 94.78 519 A 1 
ATOM 3931 C CB  . PHE A 1 519 ? 8.107   21.941  -20.683 1.00 94.97 519 A 1 
ATOM 3932 C CG  . PHE A 1 519 ? 6.903   21.279  -20.029 1.00 93.21 519 A 1 
ATOM 3933 C CD1 . PHE A 1 519 ? 7.057   20.180  -19.161 1.00 88.90 519 A 1 
ATOM 3934 C CD2 . PHE A 1 519 ? 5.610   21.768  -20.301 1.00 89.86 519 A 1 
ATOM 3935 C CE1 . PHE A 1 519 ? 5.931   19.592  -18.555 1.00 87.28 519 A 1 
ATOM 3936 C CE2 . PHE A 1 519 ? 4.486   21.177  -19.701 1.00 87.72 519 A 1 
ATOM 3937 C CZ  . PHE A 1 519 ? 4.647   20.091  -18.820 1.00 88.66 519 A 1 
ATOM 3938 N N   . ALA A 1 520 ? 10.689  23.952  -20.669 1.00 94.91 520 A 1 
ATOM 3939 C CA  . ALA A 1 520 ? 11.860  24.573  -21.275 1.00 94.89 520 A 1 
ATOM 3940 C C   . ALA A 1 520 ? 13.136  24.345  -20.446 1.00 94.35 520 A 1 
ATOM 3941 O O   . ALA A 1 520 ? 14.191  24.073  -21.017 1.00 93.14 520 A 1 
ATOM 3942 C CB  . ALA A 1 520 ? 11.576  26.064  -21.476 1.00 94.79 520 A 1 
ATOM 3943 N N   . ALA A 1 521 ? 13.056  24.424  -19.106 1.00 94.74 521 A 1 
ATOM 3944 C CA  . ALA A 1 521 ? 14.183  24.115  -18.222 1.00 94.22 521 A 1 
ATOM 3945 C C   . ALA A 1 521 ? 14.604  22.642  -18.351 1.00 94.30 521 A 1 
ATOM 3946 O O   . ALA A 1 521 ? 15.768  22.360  -18.625 1.00 93.26 521 A 1 
ATOM 3947 C CB  . ALA A 1 521 ? 13.810  24.482  -16.783 1.00 93.78 521 A 1 
ATOM 3948 N N   . MET A 1 522 ? 13.644  21.724  -18.285 1.00 94.65 522 A 1 
ATOM 3949 C CA  . MET A 1 522 ? 13.865  20.296  -18.514 1.00 94.23 522 A 1 
ATOM 3950 C C   . MET A 1 522 ? 14.495  20.033  -19.893 1.00 94.28 522 A 1 
ATOM 3951 O O   . MET A 1 522 ? 15.424  19.239  -20.008 1.00 92.63 522 A 1 
ATOM 3952 C CB  . MET A 1 522 ? 12.511  19.593  -18.376 1.00 92.33 522 A 1 
ATOM 3953 C CG  . MET A 1 522 ? 12.592  18.074  -18.508 1.00 84.76 522 A 1 
ATOM 3954 S SD  . MET A 1 522 ? 10.971  17.284  -18.323 1.00 86.91 522 A 1 
ATOM 3955 C CE  . MET A 1 522 ? 10.162  17.792  -19.854 1.00 76.39 522 A 1 
ATOM 3956 N N   . GLY A 1 523 ? 14.035  20.725  -20.934 1.00 93.32 523 A 1 
ATOM 3957 C CA  . GLY A 1 523 ? 14.607  20.637  -22.275 1.00 92.20 523 A 1 
ATOM 3958 C C   . GLY A 1 523 ? 16.075  21.060  -22.346 1.00 92.96 523 A 1 
ATOM 3959 O O   . GLY A 1 523 ? 16.837  20.452  -23.094 1.00 91.31 523 A 1 
ATOM 3960 N N   . ARG A 1 524 ? 16.486  22.058  -21.573 1.00 92.14 524 A 1 
ATOM 3961 C CA  . ARG A 1 524 ? 17.882  22.520  -21.525 1.00 92.41 524 A 1 
ATOM 3962 C C   . ARG A 1 524 ? 18.766  21.616  -20.670 1.00 93.38 524 A 1 
ATOM 3963 O O   . ARG A 1 524 ? 19.844  21.258  -21.109 1.00 91.33 524 A 1 
ATOM 3964 C CB  . ARG A 1 524 ? 17.957  23.958  -21.004 1.00 91.52 524 A 1 
ATOM 3965 C CG  . ARG A 1 524 ? 17.378  24.987  -21.982 1.00 81.27 524 A 1 
ATOM 3966 C CD  . ARG A 1 524 ? 17.672  26.417  -21.516 1.00 78.56 524 A 1 
ATOM 3967 N NE  . ARG A 1 524 ? 17.213  26.667  -20.132 1.00 69.66 524 A 1 
ATOM 3968 C CZ  . ARG A 1 524 ? 16.024  27.078  -19.743 1.00 61.02 524 A 1 
ATOM 3969 N NH1 . ARG A 1 524 ? 15.078  27.363  -20.591 1.00 55.69 524 A 1 
ATOM 3970 N NH2 . ARG A 1 524 ? 15.766  27.210  -18.463 1.00 54.01 524 A 1 
ATOM 3971 N N   . ASP A 1 525 ? 18.290  21.239  -19.479 1.00 94.35 525 A 1 
ATOM 3972 C CA  . ASP A 1 525 ? 19.141  20.658  -18.441 1.00 94.41 525 A 1 
ATOM 3973 C C   . ASP A 1 525 ? 19.169  19.120  -18.516 1.00 94.92 525 A 1 
ATOM 3974 O O   . ASP A 1 525 ? 20.218  18.498  -18.368 1.00 93.48 525 A 1 
ATOM 3975 C CB  . ASP A 1 525 ? 18.669  21.146  -17.057 1.00 93.82 525 A 1 
ATOM 3976 C CG  . ASP A 1 525 ? 18.577  22.678  -16.889 1.00 90.33 525 A 1 
ATOM 3977 O OD1 . ASP A 1 525 ? 19.190  23.434  -17.679 1.00 86.33 525 A 1 
ATOM 3978 O OD2 . ASP A 1 525 ? 17.826  23.115  -15.984 1.00 86.22 525 A 1 
ATOM 3979 N N   . PHE A 1 526 ? 18.016  18.471  -18.756 1.00 95.52 526 A 1 
ATOM 3980 C CA  . PHE A 1 526 ? 17.939  17.008  -18.853 1.00 95.73 526 A 1 
ATOM 3981 C C   . PHE A 1 526 ? 18.441  16.482  -20.203 1.00 96.09 526 A 1 
ATOM 3982 O O   . PHE A 1 526 ? 19.070  15.422  -20.252 1.00 95.16 526 A 1 
ATOM 3983 C CB  . PHE A 1 526 ? 16.499  16.539  -18.586 1.00 95.57 526 A 1 
ATOM 3984 C CG  . PHE A 1 526 ? 16.333  15.031  -18.575 1.00 95.99 526 A 1 
ATOM 3985 C CD1 . PHE A 1 526 ? 16.029  14.337  -19.764 1.00 93.99 526 A 1 
ATOM 3986 C CD2 . PHE A 1 526 ? 16.500  14.312  -17.378 1.00 94.41 526 A 1 
ATOM 3987 C CE1 . PHE A 1 526 ? 15.895  12.934  -19.756 1.00 94.31 526 A 1 
ATOM 3988 C CE2 . PHE A 1 526 ? 16.364  12.910  -17.367 1.00 94.43 526 A 1 
ATOM 3989 C CZ  . PHE A 1 526 ? 16.064  12.220  -18.558 1.00 95.28 526 A 1 
ATOM 3990 N N   . PHE A 1 527 ? 18.161  17.190  -21.290 1.00 95.22 527 A 1 
ATOM 3991 C CA  . PHE A 1 527 ? 18.576  16.785  -22.638 1.00 95.24 527 A 1 
ATOM 3992 C C   . PHE A 1 527 ? 19.891  17.434  -23.096 1.00 95.93 527 A 1 
ATOM 3993 O O   . PHE A 1 527 ? 20.277  17.261  -24.253 1.00 94.75 527 A 1 
ATOM 3994 C CB  . PHE A 1 527 ? 17.436  17.002  -23.643 1.00 94.26 527 A 1 
ATOM 3995 C CG  . PHE A 1 527 ? 16.179  16.199  -23.356 1.00 93.68 527 A 1 
ATOM 3996 C CD1 . PHE A 1 527 ? 16.140  14.821  -23.641 1.00 90.16 527 A 1 
ATOM 3997 C CD2 . PHE A 1 527 ? 15.041  16.828  -22.814 1.00 90.53 527 A 1 
ATOM 3998 C CE1 . PHE A 1 527 ? 14.969  14.079  -23.396 1.00 89.56 527 A 1 
ATOM 3999 C CE2 . PHE A 1 527 ? 13.871  16.087  -22.568 1.00 89.85 527 A 1 
ATOM 4000 C CZ  . PHE A 1 527 ? 13.831  14.714  -22.862 1.00 90.67 527 A 1 
ATOM 4001 N N   . ASP A 1 528 ? 20.599  18.136  -22.207 1.00 95.44 528 A 1 
ATOM 4002 C CA  . ASP A 1 528 ? 21.960  18.594  -22.473 1.00 95.72 528 A 1 
ATOM 4003 C C   . ASP A 1 528 ? 22.861  17.410  -22.892 1.00 96.28 528 A 1 
ATOM 4004 O O   . ASP A 1 528 ? 22.842  16.365  -22.227 1.00 96.19 528 A 1 
ATOM 4005 C CB  . ASP A 1 528 ? 22.518  19.304  -21.234 1.00 94.98 528 A 1 
ATOM 4006 C CG  . ASP A 1 528 ? 23.999  19.621  -21.430 1.00 92.09 528 A 1 
ATOM 4007 O OD1 . ASP A 1 528 ? 24.274  20.547  -22.221 1.00 84.60 528 A 1 
ATOM 4008 O OD2 . ASP A 1 528 ? 24.826  18.861  -20.878 1.00 84.20 528 A 1 
ATOM 4009 N N   . PRO A 1 529 ? 23.654  17.522  -23.974 1.00 95.28 529 A 1 
ATOM 4010 C CA  . PRO A 1 529 ? 24.444  16.408  -24.501 1.00 95.61 529 A 1 
ATOM 4011 C C   . PRO A 1 529 ? 25.413  15.788  -23.488 1.00 96.32 529 A 1 
ATOM 4012 O O   . PRO A 1 529 ? 25.551  14.565  -23.443 1.00 95.93 529 A 1 
ATOM 4013 C CB  . PRO A 1 529 ? 25.200  16.982  -25.707 1.00 94.96 529 A 1 
ATOM 4014 C CG  . PRO A 1 529 ? 24.282  18.095  -26.207 1.00 93.03 529 A 1 
ATOM 4015 C CD  . PRO A 1 529 ? 23.707  18.652  -24.907 1.00 94.88 529 A 1 
ATOM 4016 N N   . GLU A 1 530 ? 26.055  16.597  -22.650 1.00 95.80 530 A 1 
ATOM 4017 C CA  . GLU A 1 530 ? 27.006  16.101  -21.649 1.00 95.99 530 A 1 
ATOM 4018 C C   . GLU A 1 530 ? 26.279  15.393  -20.501 1.00 96.31 530 A 1 
ATOM 4019 O O   . GLU A 1 530 ? 26.646  14.278  -20.122 1.00 95.72 530 A 1 
ATOM 4020 C CB  . GLU A 1 530 ? 27.884  17.269  -21.167 1.00 95.57 530 A 1 
ATOM 4021 C CG  . GLU A 1 530 ? 28.911  16.903  -20.088 1.00 84.38 530 A 1 
ATOM 4022 C CD  . GLU A 1 530 ? 29.860  15.750  -20.461 1.00 80.26 530 A 1 
ATOM 4023 O OE1 . GLU A 1 530 ? 30.431  15.142  -19.525 1.00 70.98 530 A 1 
ATOM 4024 O OE2 . GLU A 1 530 ? 30.023  15.410  -21.652 1.00 73.28 530 A 1 
ATOM 4025 N N   . THR A 1 531 ? 25.174  15.956  -20.018 1.00 96.79 531 A 1 
ATOM 4026 C CA  . THR A 1 531 ? 24.308  15.326  -19.008 1.00 96.49 531 A 1 
ATOM 4027 C C   . THR A 1 531 ? 23.737  13.997  -19.518 1.00 96.74 531 A 1 
ATOM 4028 O O   . THR A 1 531 ? 23.727  12.993  -18.801 1.00 96.20 531 A 1 
ATOM 4029 C CB  . THR A 1 531 ? 23.164  16.275  -18.618 1.00 95.66 531 A 1 
ATOM 4030 O OG1 . THR A 1 531 ? 23.684  17.483  -18.121 1.00 90.32 531 A 1 
ATOM 4031 C CG2 . THR A 1 531 ? 22.275  15.698  -17.518 1.00 89.44 531 A 1 
ATOM 4032 N N   . ALA A 1 532 ? 23.296  13.942  -20.774 1.00 96.08 532 A 1 
ATOM 4033 C CA  . ALA A 1 532 ? 22.802  12.721  -21.412 1.00 96.22 532 A 1 
ATOM 4034 C C   . ALA A 1 532 ? 23.898  11.650  -21.564 1.00 96.67 532 A 1 
ATOM 4035 O O   . ALA A 1 532 ? 23.627  10.465  -21.339 1.00 96.14 532 A 1 
ATOM 4036 C CB  . ALA A 1 532 ? 22.181  13.094  -22.762 1.00 95.49 532 A 1 
ATOM 4037 N N   . ARG A 1 533 ? 25.136  12.040  -21.891 1.00 97.04 533 A 1 
ATOM 4038 C CA  . ARG A 1 533 ? 26.304  11.143  -21.961 1.00 97.17 533 A 1 
ATOM 4039 C C   . ARG A 1 533 ? 26.613  10.533  -20.592 1.00 97.28 533 A 1 
ATOM 4040 O O   . ARG A 1 533 ? 26.636  9.311   -20.473 1.00 97.22 533 A 1 
ATOM 4041 C CB  . ARG A 1 533 ? 27.508  11.922  -22.523 1.00 97.19 533 A 1 
ATOM 4042 C CG  . ARG A 1 533 ? 28.718  11.012  -22.788 1.00 91.19 533 A 1 
ATOM 4043 C CD  . ARG A 1 533 ? 29.971  11.818  -23.167 1.00 88.82 533 A 1 
ATOM 4044 N NE  . ARG A 1 533 ? 30.507  12.586  -22.030 1.00 79.63 533 A 1 
ATOM 4045 C CZ  . ARG A 1 533 ? 31.247  12.135  -21.034 1.00 74.03 533 A 1 
ATOM 4046 N NH1 . ARG A 1 533 ? 31.669  10.909  -20.967 1.00 64.65 533 A 1 
ATOM 4047 N NH2 . ARG A 1 533 ? 31.579  12.930  -20.068 1.00 65.10 533 A 1 
ATOM 4048 N N   . GLN A 1 534 ? 26.744  11.350  -19.554 1.00 97.35 534 A 1 
ATOM 4049 C CA  . GLN A 1 534 ? 27.006  10.888  -18.183 1.00 97.08 534 A 1 
ATOM 4050 C C   . GLN A 1 534 ? 25.896  9.967   -17.659 1.00 97.36 534 A 1 
ATOM 4051 O O   . GLN A 1 534 ? 26.162  8.961   -16.998 1.00 96.88 534 A 1 
ATOM 4052 C CB  . GLN A 1 534 ? 27.115  12.098  -17.251 1.00 96.83 534 A 1 
ATOM 4053 C CG  . GLN A 1 534 ? 28.368  12.948  -17.510 1.00 92.82 534 A 1 
ATOM 4054 C CD  . GLN A 1 534 ? 28.402  14.197  -16.642 1.00 89.88 534 A 1 
ATOM 4055 O OE1 . GLN A 1 534 ? 27.655  14.353  -15.686 1.00 83.32 534 A 1 
ATOM 4056 N NE2 . GLN A 1 534 ? 29.281  15.125  -16.936 1.00 82.00 534 A 1 
ATOM 4057 N N   . ARG A 1 535 ? 24.633  10.279  -17.969 1.00 97.39 535 A 1 
ATOM 4058 C CA  . ARG A 1 535 ? 23.492  9.430   -17.617 1.00 97.26 535 A 1 
ATOM 4059 C C   . ARG A 1 535 ? 23.543  8.081   -18.344 1.00 97.66 535 A 1 
ATOM 4060 O O   . ARG A 1 535 ? 23.233  7.060   -17.736 1.00 97.37 535 A 1 
ATOM 4061 C CB  . ARG A 1 535 ? 22.195  10.210  -17.882 1.00 96.08 535 A 1 
ATOM 4062 C CG  . ARG A 1 535 ? 20.961  9.463   -17.368 1.00 92.72 535 A 1 
ATOM 4063 C CD  . ARG A 1 535 ? 19.703  10.331  -17.431 1.00 93.32 535 A 1 
ATOM 4064 N NE  . ARG A 1 535 ? 19.396  10.756  -18.815 1.00 90.04 535 A 1 
ATOM 4065 C CZ  . ARG A 1 535 ? 19.434  11.977  -19.303 1.00 92.27 535 A 1 
ATOM 4066 N NH1 . ARG A 1 535 ? 19.737  13.020  -18.592 1.00 81.02 535 A 1 
ATOM 4067 N NH2 . ARG A 1 535 ? 19.166  12.175  -20.557 1.00 84.14 535 A 1 
ATOM 4068 N N   . SER A 1 536 ? 23.991  8.050   -19.591 1.00 96.91 536 A 1 
ATOM 4069 C CA  . SER A 1 536 ? 24.181  6.812   -20.362 1.00 96.98 536 A 1 
ATOM 4070 C C   . SER A 1 536 ? 25.304  5.946   -19.780 1.00 97.12 536 A 1 
ATOM 4071 O O   . SER A 1 536 ? 25.127  4.740   -19.633 1.00 96.74 536 A 1 
ATOM 4072 C CB  . SER A 1 536 ? 24.457  7.117   -21.837 1.00 96.53 536 A 1 
ATOM 4073 O OG  . SER A 1 536 ? 23.377  7.851   -22.389 1.00 84.75 536 A 1 
ATOM 4074 N N   . GLU A 1 537 ? 26.421  6.541   -19.363 1.00 97.24 537 A 1 
ATOM 4075 C CA  . GLU A 1 537 ? 27.518  5.826   -18.691 1.00 97.34 537 A 1 
ATOM 4076 C C   . GLU A 1 537 ? 27.069  5.200   -17.364 1.00 97.35 537 A 1 
ATOM 4077 O O   . GLU A 1 537 ? 27.330  4.020   -17.110 1.00 96.76 537 A 1 
ATOM 4078 C CB  . GLU A 1 537 ? 28.693  6.790   -18.450 1.00 97.34 537 A 1 
ATOM 4079 C CG  . GLU A 1 537 ? 29.399  7.159   -19.760 1.00 92.90 537 A 1 
ATOM 4080 C CD  . GLU A 1 537 ? 30.427  8.292   -19.628 1.00 91.91 537 A 1 
ATOM 4081 O OE1 . GLU A 1 537 ? 31.047  8.615   -20.669 1.00 84.49 537 A 1 
ATOM 4082 O OE2 . GLU A 1 537 ? 30.575  8.898   -18.546 1.00 87.84 537 A 1 
ATOM 4083 N N   . ARG A 1 538 ? 26.319  5.952   -16.545 1.00 97.84 538 A 1 
ATOM 4084 C CA  . ARG A 1 538 ? 25.725  5.429   -15.301 1.00 97.68 538 A 1 
ATOM 4085 C C   . ARG A 1 538 ? 24.745  4.288   -15.570 1.00 97.84 538 A 1 
ATOM 4086 O O   . ARG A 1 538 ? 24.756  3.303   -14.834 1.00 97.23 538 A 1 
ATOM 4087 C CB  . ARG A 1 538 ? 25.028  6.549   -14.519 1.00 97.15 538 A 1 
ATOM 4088 C CG  . ARG A 1 538 ? 26.036  7.510   -13.875 1.00 93.59 538 A 1 
ATOM 4089 C CD  . ARG A 1 538 ? 25.350  8.539   -12.971 1.00 92.16 538 A 1 
ATOM 4090 N NE  . ARG A 1 538 ? 24.462  9.446   -13.724 1.00 85.08 538 A 1 
ATOM 4091 C CZ  . ARG A 1 538 ? 23.895  10.541  -13.249 1.00 82.47 538 A 1 
ATOM 4092 N NH1 . ARG A 1 538 ? 24.086  10.953  -12.036 1.00 72.88 538 A 1 
ATOM 4093 N NH2 . ARG A 1 538 ? 23.102  11.253  -14.000 1.00 72.59 538 A 1 
ATOM 4094 N N   . TYR A 1 539 ? 23.940  4.393   -16.613 1.00 97.72 539 A 1 
ATOM 4095 C CA  . TYR A 1 539 ? 22.992  3.352   -17.012 1.00 97.50 539 A 1 
ATOM 4096 C C   . TYR A 1 539 ? 23.699  2.049   -17.404 1.00 97.43 539 A 1 
ATOM 4097 O O   . TYR A 1 539 ? 23.346  0.989   -16.882 1.00 97.06 539 A 1 
ATOM 4098 C CB  . TYR A 1 539 ? 22.111  3.875   -18.150 1.00 97.11 539 A 1 
ATOM 4099 C CG  . TYR A 1 539 ? 21.252  2.806   -18.791 1.00 96.82 539 A 1 
ATOM 4100 C CD1 . TYR A 1 539 ? 21.701  2.160   -19.959 1.00 94.79 539 A 1 
ATOM 4101 C CD2 . TYR A 1 539 ? 20.028  2.436   -18.207 1.00 95.20 539 A 1 
ATOM 4102 C CE1 . TYR A 1 539 ? 20.924  1.149   -20.545 1.00 94.82 539 A 1 
ATOM 4103 C CE2 . TYR A 1 539 ? 19.245  1.423   -18.795 1.00 94.62 539 A 1 
ATOM 4104 C CZ  . TYR A 1 539 ? 19.694  0.780   -19.967 1.00 95.14 539 A 1 
ATOM 4105 O OH  . TYR A 1 539 ? 18.945  -0.194  -20.542 1.00 93.38 539 A 1 
ATOM 4106 N N   . GLU A 1 540 ? 24.722  2.097   -18.248 1.00 96.87 540 A 1 
ATOM 4107 C CA  . GLU A 1 540 ? 25.474  0.897   -18.636 1.00 96.60 540 A 1 
ATOM 4108 C C   . GLU A 1 540 ? 26.195  0.269   -17.436 1.00 96.67 540 A 1 
ATOM 4109 O O   . GLU A 1 540 ? 26.158  -0.949  -17.252 1.00 96.39 540 A 1 
ATOM 4110 C CB  . GLU A 1 540 ? 26.473  1.224   -19.758 1.00 96.22 540 A 1 
ATOM 4111 C CG  . GLU A 1 540 ? 25.804  1.562   -21.107 1.00 90.06 540 A 1 
ATOM 4112 C CD  . GLU A 1 540 ? 24.833  0.478   -21.611 1.00 86.75 540 A 1 
ATOM 4113 O OE1 . GLU A 1 540 ? 23.792  0.844   -22.197 1.00 75.36 540 A 1 
ATOM 4114 O OE2 . GLU A 1 540 ? 25.093  -0.725  -21.388 1.00 76.82 540 A 1 
ATOM 4115 N N   . ALA A 1 541 ? 26.775  1.081   -16.551 1.00 97.31 541 A 1 
ATOM 4116 C CA  . ALA A 1 541 ? 27.388  0.590   -15.320 1.00 97.37 541 A 1 
ATOM 4117 C C   . ALA A 1 541 ? 26.366  -0.092  -14.393 1.00 97.25 541 A 1 
ATOM 4118 O O   . ALA A 1 541 ? 26.615  -1.199  -13.911 1.00 96.43 541 A 1 
ATOM 4119 C CB  . ALA A 1 541 ? 28.098  1.759   -14.629 1.00 97.38 541 A 1 
ATOM 4120 N N   . ALA A 1 542 ? 25.191  0.520   -14.169 1.00 97.47 542 A 1 
ATOM 4121 C CA  . ALA A 1 542 ? 24.118  -0.046  -13.350 1.00 97.08 542 A 1 
ATOM 4122 C C   . ALA A 1 542 ? 23.571  -1.352  -13.942 1.00 96.92 542 A 1 
ATOM 4123 O O   . ALA A 1 542 ? 23.390  -2.337  -13.226 1.00 96.19 542 A 1 
ATOM 4124 C CB  . ALA A 1 542 ? 23.007  1.001   -13.207 1.00 96.82 542 A 1 
ATOM 4125 N N   . LYS A 1 543 ? 23.368  -1.401  -15.260 1.00 96.66 543 A 1 
ATOM 4126 C CA  . LYS A 1 543 ? 22.909  -2.596  -15.977 1.00 96.36 543 A 1 
ATOM 4127 C C   . LYS A 1 543 ? 23.917  -3.743  -15.882 1.00 96.40 543 A 1 
ATOM 4128 O O   . LYS A 1 543 ? 23.516  -4.878  -15.644 1.00 96.01 543 A 1 
ATOM 4129 C CB  . LYS A 1 543 ? 22.629  -2.196  -17.426 1.00 95.52 543 A 1 
ATOM 4130 C CG  . LYS A 1 543 ? 22.043  -3.342  -18.254 1.00 92.43 543 A 1 
ATOM 4131 C CD  . LYS A 1 543 ? 21.798  -2.815  -19.665 1.00 89.71 543 A 1 
ATOM 4132 C CE  . LYS A 1 543 ? 21.276  -3.902  -20.598 1.00 80.87 543 A 1 
ATOM 4133 N NZ  . LYS A 1 543 ? 21.129  -3.330  -21.962 1.00 77.30 543 A 1 
ATOM 4134 N N   . ASN A 1 544 ? 25.211  -3.469  -16.018 1.00 96.60 544 A 1 
ATOM 4135 C CA  . ASN A 1 544 ? 26.254  -4.487  -15.880 1.00 96.62 544 A 1 
ATOM 4136 C C   . ASN A 1 544 ? 26.322  -5.043  -14.454 1.00 96.68 544 A 1 
ATOM 4137 O O   . ASN A 1 544 ? 26.358  -6.261  -14.288 1.00 96.23 544 A 1 
ATOM 4138 C CB  . ASN A 1 544 ? 27.599  -3.901  -16.339 1.00 96.35 544 A 1 
ATOM 4139 C CG  . ASN A 1 544 ? 27.675  -3.730  -17.847 1.00 93.74 544 A 1 
ATOM 4140 O OD1 . ASN A 1 544 ? 27.032  -4.422  -18.620 1.00 86.53 544 A 1 
ATOM 4141 N ND2 . ASN A 1 544 ? 28.486  -2.817  -18.320 1.00 86.05 544 A 1 
ATOM 4142 N N   . ARG A 1 545 ? 26.256  -4.188  -13.425 1.00 97.22 545 A 1 
ATOM 4143 C CA  . ARG A 1 545 ? 26.183  -4.626  -12.019 1.00 97.05 545 A 1 
ATOM 4144 C C   . ARG A 1 545 ? 24.948  -5.480  -11.751 1.00 97.17 545 A 1 
ATOM 4145 O O   . ARG A 1 545 ? 25.063  -6.532  -11.131 1.00 96.37 545 A 1 
ATOM 4146 C CB  . ARG A 1 545 ? 26.196  -3.426  -11.064 1.00 96.50 545 A 1 
ATOM 4147 C CG  . ARG A 1 545 ? 27.589  -2.799  -10.936 1.00 87.21 545 A 1 
ATOM 4148 C CD  . ARG A 1 545 ? 27.658  -1.862  -9.723  1.00 86.42 545 A 1 
ATOM 4149 N NE  . ARG A 1 545 ? 26.788  -0.680  -9.877  1.00 77.29 545 A 1 
ATOM 4150 C CZ  . ARG A 1 545 ? 27.132  0.486   -10.377 1.00 71.72 545 A 1 
ATOM 4151 N NH1 . ARG A 1 545 ? 28.328  0.733   -10.826 1.00 63.63 545 A 1 
ATOM 4152 N NH2 . ARG A 1 545 ? 26.257  1.450   -10.424 1.00 61.01 545 A 1 
ATOM 4153 N N   . LEU A 1 546 ? 23.788  -5.073  -12.263 1.00 96.49 546 A 1 
ATOM 4154 C CA  . LEU A 1 546 ? 22.546  -5.838  -12.150 1.00 96.12 546 A 1 
ATOM 4155 C C   . LEU A 1 546 ? 22.686  -7.247  -12.735 1.00 96.50 546 A 1 
ATOM 4156 O O   . LEU A 1 546 ? 22.319  -8.226  -12.086 1.00 96.16 546 A 1 
ATOM 4157 C CB  . LEU A 1 546 ? 21.438  -5.051  -12.869 1.00 95.71 546 A 1 
ATOM 4158 C CG  . LEU A 1 546 ? 20.095  -5.788  -12.964 1.00 94.55 546 A 1 
ATOM 4159 C CD1 . LEU A 1 546 ? 19.462  -5.991  -11.593 1.00 91.44 546 A 1 
ATOM 4160 C CD2 . LEU A 1 546 ? 19.153  -4.971  -13.846 1.00 91.03 546 A 1 
ATOM 4161 N N   . LEU A 1 547 ? 23.200  -7.363  -13.962 1.00 96.24 547 A 1 
ATOM 4162 C CA  . LEU A 1 547 ? 23.356  -8.651  -14.638 1.00 96.31 547 A 1 
ATOM 4163 C C   . LEU A 1 547 ? 24.382  -9.549  -13.938 1.00 96.70 547 A 1 
ATOM 4164 O O   . LEU A 1 547 ? 24.135  -10.748 -13.818 1.00 96.54 547 A 1 
ATOM 4165 C CB  . LEU A 1 547 ? 23.757  -8.421  -16.107 1.00 95.93 547 A 1 
ATOM 4166 C CG  . LEU A 1 547 ? 22.660  -7.808  -16.997 1.00 94.67 547 A 1 
ATOM 4167 C CD1 . LEU A 1 547 ? 23.243  -7.502  -18.378 1.00 91.72 547 A 1 
ATOM 4168 C CD2 . LEU A 1 547 ? 21.465  -8.744  -17.183 1.00 91.53 547 A 1 
ATOM 4169 N N   . ALA A 1 548 ? 25.499  -8.986  -13.471 1.00 96.19 548 A 1 
ATOM 4170 C CA  . ALA A 1 548 ? 26.504  -9.719  -12.707 1.00 96.52 548 A 1 
ATOM 4171 C C   . ALA A 1 548 ? 25.928  -10.217 -11.375 1.00 96.72 548 A 1 
ATOM 4172 O O   . ALA A 1 548 ? 25.929  -11.420 -11.134 1.00 96.21 548 A 1 
ATOM 4173 C CB  . ALA A 1 548 ? 27.735  -8.827  -12.514 1.00 96.44 548 A 1 
ATOM 4174 N N   . GLY A 1 549 ? 25.324  -9.339  -10.577 1.00 96.18 549 A 1 
ATOM 4175 C CA  . GLY A 1 549 ? 24.762  -9.719  -9.279  1.00 95.88 549 A 1 
ATOM 4176 C C   . GLY A 1 549 ? 23.618  -10.732 -9.369  1.00 96.34 549 A 1 
ATOM 4177 O O   . GLY A 1 549 ? 23.521  -11.632 -8.537  1.00 95.64 549 A 1 
ATOM 4178 N N   . LEU A 1 550 ? 22.761  -10.661 -10.407 1.00 96.02 550 A 1 
ATOM 4179 C CA  . LEU A 1 550 ? 21.748  -11.696 -10.652 1.00 95.70 550 A 1 
ATOM 4180 C C   . LEU A 1 550 ? 22.379  -13.044 -11.029 1.00 96.12 550 A 1 
ATOM 4181 O O   . LEU A 1 550 ? 21.863  -14.085 -10.627 1.00 95.93 550 A 1 
ATOM 4182 C CB  . LEU A 1 550 ? 20.785  -11.244 -11.765 1.00 95.39 550 A 1 
ATOM 4183 C CG  . LEU A 1 550 ? 19.751  -10.181 -11.360 1.00 94.15 550 A 1 
ATOM 4184 C CD1 . LEU A 1 550 ? 18.994  -9.725  -12.617 1.00 91.47 550 A 1 
ATOM 4185 C CD2 . LEU A 1 550 ? 18.719  -10.718 -10.368 1.00 91.32 550 A 1 
ATOM 4186 N N   . ALA A 1 551 ? 23.470  -13.041 -11.804 1.00 95.95 551 A 1 
ATOM 4187 C CA  . ALA A 1 551 ? 24.193  -14.261 -12.155 1.00 96.28 551 A 1 
ATOM 4188 C C   . ALA A 1 551 ? 24.869  -14.891 -10.930 1.00 96.63 551 A 1 
ATOM 4189 O O   . ALA A 1 551 ? 24.803  -16.112 -10.772 1.00 96.17 551 A 1 
ATOM 4190 C CB  . ALA A 1 551 ? 25.198  -13.952 -13.271 1.00 96.12 551 A 1 
ATOM 4191 N N   . ASP A 1 552 ? 25.438  -14.070 -10.046 1.00 96.01 552 A 1 
ATOM 4192 C CA  . ASP A 1 552 ? 26.043  -14.522 -8.795  1.00 95.98 552 A 1 
ATOM 4193 C C   . ASP A 1 552 ? 24.989  -15.150 -7.875  1.00 96.04 552 A 1 
ATOM 4194 O O   . ASP A 1 552 ? 25.165  -16.282 -7.429  1.00 95.06 552 A 1 
ATOM 4195 C CB  . ASP A 1 552 ? 26.768  -13.351 -8.102  1.00 95.63 552 A 1 
ATOM 4196 C CG  . ASP A 1 552 ? 27.960  -12.793 -8.894  1.00 90.36 552 A 1 
ATOM 4197 O OD1 . ASP A 1 552 ? 28.512  -13.529 -9.749  1.00 84.14 552 A 1 
ATOM 4198 O OD2 . ASP A 1 552 ? 28.307  -11.613 -8.650  1.00 83.94 552 A 1 
ATOM 4199 N N   . ILE A 1 553 ? 23.834  -14.493 -7.672  1.00 95.64 553 A 1 
ATOM 4200 C CA  . ILE A 1 553 ? 22.726  -15.054 -6.879  1.00 95.34 553 A 1 
ATOM 4201 C C   . ILE A 1 553 ? 22.224  -16.374 -7.474  1.00 95.54 553 A 1 
ATOM 4202 O O   . ILE A 1 553 ? 22.007  -17.328 -6.728  1.00 95.15 553 A 1 
ATOM 4203 C CB  . ILE A 1 553 ? 21.567  -14.039 -6.725  1.00 94.87 553 A 1 
ATOM 4204 C CG1 . ILE A 1 553 ? 22.007  -12.894 -5.789  1.00 92.84 553 A 1 
ATOM 4205 C CG2 . ILE A 1 553 ? 20.292  -14.715 -6.168  1.00 93.15 553 A 1 
ATOM 4206 C CD1 . ILE A 1 553 ? 20.963  -11.784 -5.607  1.00 88.40 553 A 1 
ATOM 4207 N N   . ALA A 1 554 ? 22.032  -16.456 -8.797  1.00 94.67 554 A 1 
ATOM 4208 C CA  . ALA A 1 554 ? 21.607  -17.695 -9.445  1.00 94.70 554 A 1 
ATOM 4209 C C   . ALA A 1 554 ? 22.636  -18.823 -9.246  1.00 95.19 554 A 1 
ATOM 4210 O O   . ALA A 1 554 ? 22.259  -19.968 -9.004  1.00 95.20 554 A 1 
ATOM 4211 C CB  . ALA A 1 554 ? 21.363  -17.417 -10.934 1.00 94.58 554 A 1 
ATOM 4212 N N   . GLY A 1 555 ? 23.934  -18.511 -9.323  1.00 95.43 555 A 1 
ATOM 4213 C CA  . GLY A 1 555 ? 25.023  -19.460 -9.078  1.00 95.92 555 A 1 
ATOM 4214 C C   . GLY A 1 555 ? 25.059  -19.965 -7.636  1.00 96.28 555 A 1 
ATOM 4215 O O   . GLY A 1 555 ? 25.059  -21.178 -7.420  1.00 95.79 555 A 1 
ATOM 4216 N N   . GLU A 1 556 ? 25.017  -19.059 -6.659  1.00 95.20 556 A 1 
ATOM 4217 C CA  . GLU A 1 556 ? 24.994  -19.410 -5.232  1.00 95.08 556 A 1 
ATOM 4218 C C   . GLU A 1 556 ? 23.754  -20.228 -4.867  1.00 95.37 556 A 1 
ATOM 4219 O O   . GLU A 1 556 ? 23.855  -21.257 -4.195  1.00 94.31 556 A 1 
ATOM 4220 C CB  . GLU A 1 556 ? 25.050  -18.137 -4.367  1.00 94.64 556 A 1 
ATOM 4221 C CG  . GLU A 1 556 ? 26.407  -17.412 -4.399  1.00 87.26 556 A 1 
ATOM 4222 C CD  . GLU A 1 556 ? 27.594  -18.291 -3.968  1.00 87.69 556 A 1 
ATOM 4223 O OE1 . GLU A 1 556 ? 28.724  -17.990 -4.406  1.00 76.18 556 A 1 
ATOM 4224 O OE2 . GLU A 1 556 ? 27.376  -19.286 -3.238  1.00 77.57 556 A 1 
ATOM 4225 N N   . ALA A 1 557 ? 22.577  -19.825 -5.359  1.00 94.89 557 A 1 
ATOM 4226 C CA  . ALA A 1 557 ? 21.334  -20.549 -5.127  1.00 94.72 557 A 1 
ATOM 4227 C C   . ALA A 1 557 ? 21.377  -21.963 -5.731  1.00 95.12 557 A 1 
ATOM 4228 O O   . ALA A 1 557 ? 21.016  -22.927 -5.054  1.00 95.12 557 A 1 
ATOM 4229 C CB  . ALA A 1 557 ? 20.179  -19.708 -5.678  1.00 94.41 557 A 1 
ATOM 4230 N N   . ARG A 1 558 ? 21.896  -22.124 -6.954  1.00 95.74 558 A 1 
ATOM 4231 C CA  . ARG A 1 558 ? 22.080  -23.437 -7.603  1.00 95.80 558 A 1 
ATOM 4232 C C   . ARG A 1 558 ? 23.003  -24.350 -6.801  1.00 95.86 558 A 1 
ATOM 4233 O O   . ARG A 1 558 ? 22.669  -25.510 -6.566  1.00 95.54 558 A 1 
ATOM 4234 C CB  . ARG A 1 558 ? 22.618  -23.228 -9.023  1.00 95.57 558 A 1 
ATOM 4235 C CG  . ARG A 1 558 ? 22.575  -24.531 -9.840  1.00 91.42 558 A 1 
ATOM 4236 C CD  . ARG A 1 558 ? 23.190  -24.366 -11.240 1.00 90.45 558 A 1 
ATOM 4237 N NE  . ARG A 1 558 ? 22.554  -23.270 -12.008 1.00 84.65 558 A 1 
ATOM 4238 C CZ  . ARG A 1 558 ? 23.096  -22.111 -12.332 1.00 82.84 558 A 1 
ATOM 4239 N NH1 . ARG A 1 558 ? 24.330  -21.810 -12.047 1.00 72.09 558 A 1 
ATOM 4240 N NH2 . ARG A 1 558 ? 22.396  -21.219 -12.953 1.00 73.88 558 A 1 
ATOM 4241 N N   . ASN A 1 559 ? 24.136  -23.821 -6.362  1.00 94.99 559 A 1 
ATOM 4242 C CA  . ASN A 1 559 ? 25.107  -24.572 -5.570  1.00 94.80 559 A 1 
ATOM 4243 C C   . ASN A 1 559 ? 24.513  -25.008 -4.224  1.00 94.62 559 A 1 
ATOM 4244 O O   . ASN A 1 559 ? 24.623  -26.174 -3.846  1.00 93.80 559 A 1 
ATOM 4245 C CB  . ASN A 1 559 ? 26.362  -23.705 -5.364  1.00 94.76 559 A 1 
ATOM 4246 C CG  . ASN A 1 559 ? 27.161  -23.449 -6.628  1.00 89.99 559 A 1 
ATOM 4247 O OD1 . ASN A 1 559 ? 27.093  -24.169 -7.618  1.00 82.53 559 A 1 
ATOM 4248 N ND2 . ASN A 1 559 ? 27.982  -22.421 -6.617  1.00 81.10 559 A 1 
ATOM 4249 N N   . ALA A 1 560 ? 23.825  -24.099 -3.521  1.00 95.02 560 A 1 
ATOM 4250 C CA  . ALA A 1 560 ? 23.175  -24.399 -2.248  1.00 94.20 560 A 1 
ATOM 4251 C C   . ALA A 1 560 ? 22.026  -25.415 -2.400  1.00 93.97 560 A 1 
ATOM 4252 O O   . ALA A 1 560 ? 21.901  -26.336 -1.591  1.00 93.34 560 A 1 
ATOM 4253 C CB  . ALA A 1 560 ? 22.703  -23.076 -1.643  1.00 94.04 560 A 1 
ATOM 4254 N N   . ALA A 1 561 ? 21.217  -25.312 -3.468  1.00 94.50 561 A 1 
ATOM 4255 C CA  . ALA A 1 561 ? 20.178  -26.292 -3.782  1.00 93.94 561 A 1 
ATOM 4256 C C   . ALA A 1 561 ? 20.756  -27.680 -4.094  1.00 93.64 561 A 1 
ATOM 4257 O O   . ALA A 1 561 ? 20.168  -28.693 -3.705  1.00 92.94 561 A 1 
ATOM 4258 C CB  . ALA A 1 561 ? 19.350  -25.781 -4.971  1.00 93.52 561 A 1 
ATOM 4259 N N   . ALA A 1 562 ? 21.892  -27.751 -4.796  1.00 95.18 562 A 1 
ATOM 4260 C CA  . ALA A 1 562 ? 22.592  -29.003 -5.069  1.00 94.97 562 A 1 
ATOM 4261 C C   . ALA A 1 562 ? 23.124  -29.638 -3.778  1.00 94.51 562 A 1 
ATOM 4262 O O   . ALA A 1 562 ? 22.794  -30.790 -3.500  1.00 93.28 562 A 1 
ATOM 4263 C CB  . ALA A 1 562 ? 23.698  -28.755 -6.099  1.00 95.00 562 A 1 
ATOM 4264 N N   . LEU A 1 563 ? 23.815  -28.871 -2.936  1.00 94.18 563 A 1 
ATOM 4265 C CA  . LEU A 1 563 ? 24.327  -29.337 -1.642  1.00 93.07 563 A 1 
ATOM 4266 C C   . LEU A 1 563 ? 23.219  -29.890 -0.736  1.00 93.20 563 A 1 
ATOM 4267 O O   . LEU A 1 563 ? 23.379  -30.945 -0.125  1.00 91.86 563 A 1 
ATOM 4268 C CB  . LEU A 1 563 ? 25.030  -28.167 -0.927  1.00 92.05 563 A 1 
ATOM 4269 C CG  . LEU A 1 563 ? 26.400  -27.768 -1.508  1.00 84.70 563 A 1 
ATOM 4270 C CD1 . LEU A 1 563 ? 26.870  -26.472 -0.836  1.00 78.82 563 A 1 
ATOM 4271 C CD2 . LEU A 1 563 ? 27.458  -28.845 -1.258  1.00 79.55 563 A 1 
ATOM 4272 N N   . ALA A 1 564 ? 22.075  -29.196 -0.658  1.00 92.54 564 A 1 
ATOM 4273 C CA  . ALA A 1 564 ? 20.944  -29.648 0.145   1.00 91.95 564 A 1 
ATOM 4274 C C   . ALA A 1 564 ? 20.310  -30.934 -0.417  1.00 91.92 564 A 1 
ATOM 4275 O O   . ALA A 1 564 ? 19.929  -31.811 0.356   1.00 91.44 564 A 1 
ATOM 4276 C CB  . ALA A 1 564 ? 19.938  -28.499 0.253   1.00 92.02 564 A 1 
ATOM 4277 N N   . ARG A 1 565 ? 20.225  -31.090 -1.754  1.00 91.80 565 A 1 
ATOM 4278 C CA  . ARG A 1 565 ? 19.716  -32.316 -2.404  1.00 90.93 565 A 1 
ATOM 4279 C C   . ARG A 1 565 ? 20.651  -33.510 -2.218  1.00 90.43 565 A 1 
ATOM 4280 O O   . ARG A 1 565 ? 20.178  -34.571 -1.838  1.00 89.80 565 A 1 
ATOM 4281 C CB  . ARG A 1 565 ? 19.447  -32.070 -3.892  1.00 90.87 565 A 1 
ATOM 4282 C CG  . ARG A 1 565 ? 18.146  -31.291 -4.108  1.00 84.28 565 A 1 
ATOM 4283 C CD  . ARG A 1 565 ? 17.849  -31.102 -5.605  1.00 82.94 565 A 1 
ATOM 4284 N NE  . ARG A 1 565 ? 18.805  -30.175 -6.239  1.00 74.41 565 A 1 
ATOM 4285 C CZ  . ARG A 1 565 ? 18.936  -29.959 -7.539  1.00 67.38 565 A 1 
ATOM 4286 N NH1 . ARG A 1 565 ? 18.215  -30.601 -8.419  1.00 60.49 565 A 1 
ATOM 4287 N NH2 . ARG A 1 565 ? 19.801  -29.087 -7.977  1.00 58.68 565 A 1 
ATOM 4288 N N   . GLU A 1 566 ? 21.951  -33.333 -2.418  1.00 89.63 566 A 1 
ATOM 4289 C CA  . GLU A 1 566 ? 22.951  -34.385 -2.192  1.00 88.81 566 A 1 
ATOM 4290 C C   . GLU A 1 566 ? 22.923  -34.884 -0.739  1.00 88.34 566 A 1 
ATOM 4291 O O   . GLU A 1 566 ? 22.954  -36.086 -0.475  1.00 86.66 566 A 1 
ATOM 4292 C CB  . GLU A 1 566 ? 24.350  -33.839 -2.524  1.00 89.50 566 A 1 
ATOM 4293 C CG  . GLU A 1 566 ? 24.585  -33.642 -4.035  1.00 84.13 566 A 1 
ATOM 4294 C CD  . GLU A 1 566 ? 25.913  -32.927 -4.361  1.00 82.43 566 A 1 
ATOM 4295 O OE1 . GLU A 1 566 ? 26.096  -32.564 -5.546  1.00 73.91 566 A 1 
ATOM 4296 O OE2 . GLU A 1 566 ? 26.740  -32.732 -3.442  1.00 76.20 566 A 1 
ATOM 4297 N N   . ALA A 1 567 ? 22.781  -33.964 0.218   1.00 90.06 567 A 1 
ATOM 4298 C CA  . ALA A 1 567 ? 22.640  -34.309 1.627   1.00 88.75 567 A 1 
ATOM 4299 C C   . ALA A 1 567 ? 21.332  -35.061 1.935   1.00 88.15 567 A 1 
ATOM 4300 O O   . ALA A 1 567 ? 21.331  -35.986 2.747   1.00 86.67 567 A 1 
ATOM 4301 C CB  . ALA A 1 567 ? 22.748  -33.019 2.434   1.00 89.12 567 A 1 
ATOM 4302 N N   . LEU A 1 568 ? 20.219  -34.706 1.277   1.00 88.51 568 A 1 
ATOM 4303 C CA  . LEU A 1 568 ? 18.953  -35.438 1.391   1.00 86.51 568 A 1 
ATOM 4304 C C   . LEU A 1 568 ? 19.065  -36.867 0.858   1.00 85.88 568 A 1 
ATOM 4305 O O   . LEU A 1 568 ? 18.577  -37.793 1.503   1.00 83.55 568 A 1 
ATOM 4306 C CB  . LEU A 1 568 ? 17.844  -34.697 0.628   1.00 85.10 568 A 1 
ATOM 4307 C CG  . LEU A 1 568 ? 17.260  -33.504 1.385   1.00 78.63 568 A 1 
ATOM 4308 C CD1 . LEU A 1 568 ? 16.422  -32.668 0.421   1.00 72.53 568 A 1 
ATOM 4309 C CD2 . LEU A 1 568 ? 16.377  -33.976 2.540   1.00 74.01 568 A 1 
ATOM 4310 N N   . GLU A 1 569 ? 19.721  -37.056 -0.286  1.00 86.64 569 A 1 
ATOM 4311 C CA  . GLU A 1 569 ? 19.976  -38.376 -0.864  1.00 85.31 569 A 1 
ATOM 4312 C C   . GLU A 1 569 ? 20.843  -39.236 0.067   1.00 83.79 569 A 1 
ATOM 4313 O O   . GLU A 1 569 ? 20.510  -40.393 0.329   1.00 79.83 569 A 1 
ATOM 4314 C CB  . GLU A 1 569 ? 20.639  -38.224 -2.242  1.00 84.40 569 A 1 
ATOM 4315 C CG  . GLU A 1 569 ? 19.665  -37.685 -3.306  1.00 79.04 569 A 1 
ATOM 4316 C CD  . GLU A 1 569 ? 20.325  -37.431 -4.675  1.00 75.48 569 A 1 
ATOM 4317 O OE1 . GLU A 1 569 ? 19.611  -36.897 -5.561  1.00 67.18 569 A 1 
ATOM 4318 O OE2 . GLU A 1 569 ? 21.513  -37.782 -4.854  1.00 68.80 569 A 1 
ATOM 4319 N N   . ALA A 1 570 ? 21.894  -38.653 0.663   1.00 85.82 570 A 1 
ATOM 4320 C CA  . ALA A 1 570 ? 22.735  -39.327 1.656   1.00 84.07 570 A 1 
ATOM 4321 C C   . ALA A 1 570 ? 21.975  -39.704 2.946   1.00 82.40 570 A 1 
ATOM 4322 O O   . ALA A 1 570 ? 22.298  -40.700 3.597   1.00 77.50 570 A 1 
ATOM 4323 C CB  . ALA A 1 570 ? 23.932  -38.422 1.959   1.00 83.09 570 A 1 
ATOM 4324 N N   . CYS A 1 571 ? 20.936  -38.935 3.304   1.00 80.22 571 A 1 
ATOM 4325 C CA  . CYS A 1 571 ? 20.058  -39.210 4.446   1.00 76.95 571 A 1 
ATOM 4326 C C   . CYS A 1 571 ? 18.896  -40.180 4.132   1.00 72.34 571 A 1 
ATOM 4327 O O   . CYS A 1 571 ? 18.068  -40.430 5.014   1.00 65.57 571 A 1 
ATOM 4328 C CB  . CYS A 1 571 ? 19.554  -37.882 5.025   1.00 75.61 571 A 1 
ATOM 4329 S SG  . CYS A 1 571 ? 20.908  -36.947 5.803   1.00 70.74 571 A 1 
ATOM 4330 N N   . GLY A 1 572 ? 18.818  -40.725 2.912   1.00 73.15 572 A 1 
ATOM 4331 C CA  . GLY A 1 572 ? 17.800  -41.707 2.521   1.00 69.26 572 A 1 
ATOM 4332 C C   . GLY A 1 572 ? 16.474  -41.107 2.032   1.00 66.80 572 A 1 
ATOM 4333 O O   . GLY A 1 572 ? 15.410  -41.642 2.337   1.00 58.32 572 A 1 
ATOM 4334 N N   . GLY A 1 573 ? 16.498  -40.001 1.282   1.00 54.53 573 A 1 
ATOM 4335 C CA  . GLY A 1 573 ? 15.303  -39.308 0.784   1.00 52.11 573 A 1 
ATOM 4336 C C   . GLY A 1 573 ? 14.441  -40.120 -0.200  1.00 52.16 573 A 1 
ATOM 4337 O O   . GLY A 1 573 ? 14.919  -40.614 -1.215  1.00 48.10 573 A 1 
ATOM 4338 N N   . THR A 1 574 ? 13.129  -40.200 0.091   1.00 43.37 574 A 1 
ATOM 4339 C CA  . THR A 1 574 ? 11.953  -40.345 -0.815  1.00 43.19 574 A 1 
ATOM 4340 C C   . THR A 1 574 ? 12.006  -41.322 -2.007  1.00 42.90 574 A 1 
ATOM 4341 O O   . THR A 1 574 ? 11.427  -41.052 -3.058  1.00 40.15 574 A 1 
ATOM 4342 C CB  . THR A 1 574 ? 11.400  -38.971 -1.252  1.00 40.21 574 A 1 
ATOM 4343 O OG1 . THR A 1 574 ? 12.382  -38.237 -1.937  1.00 37.64 574 A 1 
ATOM 4344 C CG2 . THR A 1 574 ? 10.940  -38.130 -0.056  1.00 35.99 574 A 1 
ATOM 4345 N N   . ALA A 1 575 ? 12.580  -42.513 -1.860  1.00 34.90 575 A 1 
ATOM 4346 C CA  . ALA A 1 575 ? 12.313  -43.641 -2.754  1.00 35.18 575 A 1 
ATOM 4347 C C   . ALA A 1 575 ? 11.932  -44.869 -1.915  1.00 35.51 575 A 1 
ATOM 4348 O O   . ALA A 1 575 ? 12.595  -45.197 -0.934  1.00 34.16 575 A 1 
ATOM 4349 C CB  . ALA A 1 575 ? 13.502  -43.877 -3.684  1.00 32.87 575 A 1 
ATOM 4350 N N   . GLY A 1 576 ? 10.822  -45.491 -2.274  1.00 34.35 576 A 1 
ATOM 4351 C CA  . GLY A 1 576 ? 10.196  -46.563 -1.507  1.00 34.98 576 A 1 
ATOM 4352 C C   . GLY A 1 576 ? 11.092  -47.770 -1.235  1.00 35.14 576 A 1 
ATOM 4353 O O   . GLY A 1 576 ? 11.982  -48.100 -2.010  1.00 33.33 576 A 1 
ATOM 4354 N N   . GLU A 1 577 ? 10.788  -48.432 -0.126  1.00 32.25 577 A 1 
ATOM 4355 C CA  . GLU A 1 577 ? 11.087  -49.832 0.181   1.00 33.16 577 A 1 
ATOM 4356 C C   . GLU A 1 577 ? 12.482  -50.361 -0.202  1.00 33.71 577 A 1 
ATOM 4357 O O   . GLU A 1 577 ? 12.625  -51.255 -1.034  1.00 31.95 577 A 1 
ATOM 4358 C CB  . GLU A 1 577 ? 9.958   -50.737 -0.349  1.00 30.64 577 A 1 
ATOM 4359 C CG  . GLU A 1 577 ? 8.597   -50.448 0.306   1.00 26.82 577 A 1 
ATOM 4360 C CD  . GLU A 1 577 ? 7.512   -51.449 -0.120  1.00 24.39 577 A 1 
ATOM 4361 O OE1 . GLU A 1 577 ? 6.481   -51.497 0.590   1.00 20.81 577 A 1 
ATOM 4362 O OE2 . GLU A 1 577 ? 7.698   -52.151 -1.139  1.00 23.29 577 A 1 
ATOM 4363 N N   . SER A 1 578 ? 13.530  -49.887 0.482   1.00 33.25 578 A 1 
ATOM 4364 C CA  . SER A 1 578 ? 14.692  -50.744 0.742   1.00 35.16 578 A 1 
ATOM 4365 C C   . SER A 1 578 ? 15.455  -50.242 1.970   1.00 36.25 578 A 1 
ATOM 4366 O O   . SER A 1 578 ? 16.148  -49.227 1.932   1.00 34.82 578 A 1 
ATOM 4367 C CB  . SER A 1 578 ? 15.609  -50.852 -0.476  1.00 33.03 578 A 1 
ATOM 4368 O OG  . SER A 1 578 ? 16.455  -51.969 -0.308  1.00 29.41 578 A 1 
ATOM 4369 N N   . GLN A 1 579 ? 15.300  -50.954 3.072   1.00 34.32 579 A 1 
ATOM 4370 C CA  . GLN A 1 579 ? 16.079  -50.752 4.289   1.00 35.07 579 A 1 
ATOM 4371 C C   . GLN A 1 579 ? 17.556  -51.059 4.018   1.00 37.05 579 A 1 
ATOM 4372 O O   . GLN A 1 579 ? 17.924  -52.216 3.825   1.00 35.85 579 A 1 
ATOM 4373 C CB  . GLN A 1 579 ? 15.537  -51.669 5.401   1.00 32.05 579 A 1 
ATOM 4374 C CG  . GLN A 1 579 ? 14.174  -51.233 5.957   1.00 28.76 579 A 1 
ATOM 4375 C CD  . GLN A 1 579 ? 13.586  -52.232 6.962   1.00 25.38 579 A 1 
ATOM 4376 O OE1 . GLN A 1 579 ? 14.051  -53.339 7.154   1.00 23.18 579 A 1 
ATOM 4377 N NE2 . GLN A 1 579 ? 12.512  -51.883 7.638   1.00 23.98 579 A 1 
ATOM 4378 N N   . SER A 1 580 ? 18.409  -50.051 4.052   1.00 37.43 580 A 1 
ATOM 4379 C CA  . SER A 1 580 ? 19.837  -50.220 4.331   1.00 39.57 580 A 1 
ATOM 4380 C C   . SER A 1 580 ? 20.209  -49.325 5.517   1.00 40.50 580 A 1 
ATOM 4381 O O   . SER A 1 580 ? 20.113  -48.103 5.406   1.00 38.95 580 A 1 
ATOM 4382 C CB  . SER A 1 580 ? 20.695  -49.913 3.102   1.00 37.24 580 A 1 
ATOM 4383 O OG  . SER A 1 580 ? 20.629  -51.011 2.212   1.00 32.62 580 A 1 
ATOM 4384 N N   . PRO A 1 581 ? 20.609  -49.886 6.661   1.00 37.32 581 A 1 
ATOM 4385 C CA  . PRO A 1 581 ? 20.983  -49.113 7.839   1.00 38.04 581 A 1 
ATOM 4386 C C   . PRO A 1 581 ? 22.477  -48.764 7.775   1.00 39.15 581 A 1 
ATOM 4387 O O   . PRO A 1 581 ? 23.268  -49.279 8.551   1.00 37.62 581 A 1 
ATOM 4388 C CB  . PRO A 1 581 ? 20.606  -50.024 9.012   1.00 34.85 581 A 1 
ATOM 4389 C CG  . PRO A 1 581 ? 20.932  -51.418 8.473   1.00 35.10 581 A 1 
ATOM 4390 C CD  . PRO A 1 581 ? 20.679  -51.302 6.967   1.00 37.62 581 A 1 
ATOM 4391 N N   . ALA A 1 582 ? 22.876  -47.909 6.822   1.00 40.93 582 A 1 
ATOM 4392 C CA  . ALA A 1 582 ? 24.227  -47.355 6.796   1.00 42.08 582 A 1 
ATOM 4393 C C   . ALA A 1 582 ? 24.266  -46.112 5.890   1.00 44.74 582 A 1 
ATOM 4394 O O   . ALA A 1 582 ? 24.142  -46.249 4.676   1.00 41.99 582 A 1 
ATOM 4395 C CB  . ALA A 1 582 ? 25.219  -48.426 6.294   1.00 37.08 582 A 1 
ATOM 4396 N N   . GLY A 1 583 ? 24.456  -44.916 6.459   1.00 57.73 583 A 1 
ATOM 4397 C CA  . GLY A 1 583 ? 24.818  -43.724 5.673   1.00 60.22 583 A 1 
ATOM 4398 C C   . GLY A 1 583 ? 24.024  -42.450 5.965   1.00 64.01 583 A 1 
ATOM 4399 O O   . GLY A 1 583 ? 23.700  -41.724 5.041   1.00 57.62 583 A 1 
ATOM 4400 N N   . GLY A 1 584 ? 23.710  -42.153 7.225   1.00 69.88 584 A 1 
ATOM 4401 C CA  . GLY A 1 584 ? 23.342  -40.783 7.594   1.00 72.90 584 A 1 
ATOM 4402 C C   . GLY A 1 584 ? 24.600  -39.925 7.743   1.00 76.87 584 A 1 
ATOM 4403 O O   . GLY A 1 584 ? 25.621  -40.436 8.203   1.00 71.36 584 A 1 
ATOM 4404 N N   . LEU A 1 585 ? 24.533  -38.636 7.390   1.00 72.10 585 A 1 
ATOM 4405 C CA  . LEU A 1 585 ? 25.611  -37.676 7.642   1.00 74.99 585 A 1 
ATOM 4406 C C   . LEU A 1 585 ? 25.950  -37.650 9.139   1.00 77.24 585 A 1 
ATOM 4407 O O   . LEU A 1 585 ? 25.047  -37.550 9.976   1.00 73.13 585 A 1 
ATOM 4408 C CB  . LEU A 1 585 ? 25.177  -36.272 7.176   1.00 71.47 585 A 1 
ATOM 4409 C CG  . LEU A 1 585 ? 25.047  -36.106 5.654   1.00 68.05 585 A 1 
ATOM 4410 C CD1 . LEU A 1 585 ? 24.311  -34.800 5.346   1.00 64.10 585 A 1 
ATOM 4411 C CD2 . LEU A 1 585 ? 26.406  -36.051 4.967   1.00 66.26 585 A 1 
ATOM 4412 N N   . ASP A 1 586 ? 27.238  -37.711 9.473   1.00 80.87 586 A 1 
ATOM 4413 C CA  . ASP A 1 586 ? 27.660  -37.561 10.862  1.00 83.02 586 A 1 
ATOM 4414 C C   . ASP A 1 586 ? 27.437  -36.117 11.353  1.00 84.14 586 A 1 
ATOM 4415 O O   . ASP A 1 586 ? 27.158  -35.191 10.586  1.00 80.71 586 A 1 
ATOM 4416 C CB  . ASP A 1 586 ? 29.073  -38.136 11.093  1.00 78.12 586 A 1 
ATOM 4417 C CG  . ASP A 1 586 ? 30.272  -37.258 10.710  1.00 72.37 586 A 1 
ATOM 4418 O OD1 . ASP A 1 586 ? 30.156  -36.019 10.794  1.00 64.80 586 A 1 
ATOM 4419 O OD2 . ASP A 1 586 ? 31.371  -37.821 10.514  1.00 66.30 586 A 1 
ATOM 4420 N N   . ARG A 1 587 ? 27.523  -35.902 12.663  1.00 85.07 587 A 1 
ATOM 4421 C CA  . ARG A 1 587 ? 27.265  -34.582 13.246  1.00 85.76 587 A 1 
ATOM 4422 C C   . ARG A 1 587 ? 28.225  -33.504 12.727  1.00 87.04 587 A 1 
ATOM 4423 O O   . ARG A 1 587 ? 27.812  -32.366 12.540  1.00 84.84 587 A 1 
ATOM 4424 C CB  . ARG A 1 587 ? 27.294  -34.704 14.773  1.00 82.51 587 A 1 
ATOM 4425 C CG  . ARG A 1 587 ? 26.954  -33.370 15.440  1.00 73.15 587 A 1 
ATOM 4426 C CD  . ARG A 1 587 ? 26.892  -33.529 16.953  1.00 68.11 587 A 1 
ATOM 4427 N NE  . ARG A 1 587 ? 26.703  -32.222 17.581  1.00 60.18 587 A 1 
ATOM 4428 C CZ  . ARG A 1 587 ? 26.346  -31.994 18.825  1.00 52.64 587 A 1 
ATOM 4429 N NH1 . ARG A 1 587 ? 26.123  -32.962 19.675  1.00 48.57 587 A 1 
ATOM 4430 N NH2 . ARG A 1 587 ? 26.213  -30.768 19.225  1.00 48.30 587 A 1 
ATOM 4431 N N   . GLY A 1 588 ? 29.484  -33.845 12.481  1.00 85.24 588 A 1 
ATOM 4432 C CA  . GLY A 1 588 ? 30.477  -32.914 11.946  1.00 86.94 588 A 1 
ATOM 4433 C C   . GLY A 1 588 ? 30.232  -32.582 10.475  1.00 88.19 588 A 1 
ATOM 4434 O O   . GLY A 1 588 ? 30.429  -31.442 10.053  1.00 85.72 588 A 1 
ATOM 4435 N N   . GLU A 1 589 ? 29.746  -33.538 9.676   1.00 86.68 589 A 1 
ATOM 4436 C CA  . GLU A 1 589 ? 29.302  -33.333 8.294   1.00 86.59 589 A 1 
ATOM 4437 C C   . GLU A 1 589 ? 28.041  -32.460 8.228   1.00 88.19 589 A 1 
ATOM 4438 O O   . GLU A 1 589 ? 27.975  -31.555 7.395   1.00 86.89 589 A 1 
ATOM 4439 C CB  . GLU A 1 589 ? 29.043  -34.685 7.624   1.00 84.10 589 A 1 
ATOM 4440 C CG  . GLU A 1 589 ? 30.338  -35.481 7.382   1.00 78.09 589 A 1 
ATOM 4441 C CD  . GLU A 1 589 ? 30.069  -36.895 6.850   1.00 75.88 589 A 1 
ATOM 4442 O OE1 . GLU A 1 589 ? 30.914  -37.370 6.060   1.00 67.22 589 A 1 
ATOM 4443 O OE2 . GLU A 1 589 ? 29.042  -37.490 7.242   1.00 69.13 589 A 1 
ATOM 4444 N N   . GLN A 1 590 ? 27.080  -32.675 9.132   1.00 85.83 590 A 1 
ATOM 4445 C CA  . GLN A 1 590 ? 25.891  -31.827 9.250   1.00 86.83 590 A 1 
ATOM 4446 C C   . GLN A 1 590 ? 26.256  -30.379 9.605   1.00 88.15 590 A 1 
ATOM 4447 O O   . GLN A 1 590 ? 25.766  -29.458 8.960   1.00 87.79 590 A 1 
ATOM 4448 C CB  . GLN A 1 590 ? 24.920  -32.384 10.302  1.00 85.19 590 A 1 
ATOM 4449 C CG  . GLN A 1 590 ? 24.256  -33.694 9.865   1.00 81.80 590 A 1 
ATOM 4450 C CD  . GLN A 1 590 ? 23.310  -34.276 10.909  1.00 80.70 590 A 1 
ATOM 4451 O OE1 . GLN A 1 590 ? 22.935  -33.667 11.902  1.00 74.46 590 A 1 
ATOM 4452 N NE2 . GLN A 1 590 ? 22.866  -35.498 10.720  1.00 73.62 590 A 1 
ATOM 4453 N N   . GLU A 1 591 ? 27.142  -30.168 10.584  1.00 85.18 591 A 1 
ATOM 4454 C CA  . GLU A 1 591 ? 27.610  -28.834 10.985  1.00 86.54 591 A 1 
ATOM 4455 C C   . GLU A 1 591 ? 28.320  -28.113 9.822   1.00 87.46 591 A 1 
ATOM 4456 O O   . GLU A 1 591 ? 27.965  -26.980 9.491   1.00 86.44 591 A 1 
ATOM 4457 C CB  . GLU A 1 591 ? 28.496  -28.950 12.247  1.00 85.89 591 A 1 
ATOM 4458 C CG  . GLU A 1 591 ? 27.663  -29.209 13.530  1.00 77.07 591 A 1 
ATOM 4459 C CD  . GLU A 1 591 ? 28.473  -29.555 14.803  1.00 71.70 591 A 1 
ATOM 4460 O OE1 . GLU A 1 591 ? 27.833  -29.920 15.836  1.00 64.84 591 A 1 
ATOM 4461 O OE2 . GLU A 1 591 ? 29.722  -29.490 14.772  1.00 65.92 591 A 1 
ATOM 4462 N N   . ARG A 1 592 ? 29.218  -28.785 9.091   1.00 90.42 592 A 1 
ATOM 4463 C CA  . ARG A 1 592 ? 29.888  -28.223 7.900   1.00 91.21 592 A 1 
ATOM 4464 C C   . ARG A 1 592 ? 28.925  -27.905 6.757   1.00 92.26 592 A 1 
ATOM 4465 O O   . ARG A 1 592 ? 29.152  -26.957 6.003   1.00 91.08 592 A 1 
ATOM 4466 C CB  . ARG A 1 592 ? 30.932  -29.213 7.381   1.00 90.91 592 A 1 
ATOM 4467 C CG  . ARG A 1 592 ? 32.171  -29.291 8.282   1.00 82.86 592 A 1 
ATOM 4468 C CD  . ARG A 1 592 ? 33.064  -30.414 7.752   1.00 80.85 592 A 1 
ATOM 4469 N NE  . ARG A 1 592 ? 34.226  -30.638 8.623   1.00 71.74 592 A 1 
ATOM 4470 C CZ  . ARG A 1 592 ? 35.082  -31.637 8.522   1.00 64.35 592 A 1 
ATOM 4471 N NH1 . ARG A 1 592 ? 34.995  -32.523 7.566   1.00 57.95 592 A 1 
ATOM 4472 N NH2 . ARG A 1 592 ? 36.044  -31.764 9.389   1.00 55.74 592 A 1 
ATOM 4473 N N   . LEU A 1 593 ? 27.890  -28.726 6.566   1.00 90.38 593 A 1 
ATOM 4474 C CA  . LEU A 1 593 ? 26.857  -28.469 5.567   1.00 90.63 593 A 1 
ATOM 4475 C C   . LEU A 1 593 ? 26.054  -27.214 5.920   1.00 91.63 593 A 1 
ATOM 4476 O O   . LEU A 1 593 ? 25.861  -26.363 5.054   1.00 90.57 593 A 1 
ATOM 4477 C CB  . LEU A 1 593 ? 25.963  -29.711 5.445   1.00 90.08 593 A 1 
ATOM 4478 C CG  . LEU A 1 593 ? 24.769  -29.522 4.496   1.00 87.54 593 A 1 
ATOM 4479 C CD1 . LEU A 1 593 ? 25.203  -29.319 3.048   1.00 80.72 593 A 1 
ATOM 4480 C CD2 . LEU A 1 593 ? 23.887  -30.763 4.579   1.00 81.78 593 A 1 
ATOM 4481 N N   . LEU A 1 594 ? 25.635  -27.083 7.180   1.00 89.43 594 A 1 
ATOM 4482 C CA  . LEU A 1 594 ? 24.923  -25.898 7.662   1.00 88.71 594 A 1 
ATOM 4483 C C   . LEU A 1 594 ? 25.775  -24.634 7.500   1.00 89.70 594 A 1 
ATOM 4484 O O   . LEU A 1 594 ? 25.277  -23.655 6.958   1.00 90.29 594 A 1 
ATOM 4485 C CB  . LEU A 1 594 ? 24.494  -26.109 9.125   1.00 88.09 594 A 1 
ATOM 4486 C CG  . LEU A 1 594 ? 23.387  -27.167 9.323   1.00 84.41 594 A 1 
ATOM 4487 C CD1 . LEU A 1 594 ? 23.177  -27.421 10.815  1.00 78.46 594 A 1 
ATOM 4488 C CD2 . LEU A 1 594 ? 22.050  -26.735 8.720   1.00 79.24 594 A 1 
ATOM 4489 N N   . GLU A 1 595 ? 27.068  -24.671 7.834   1.00 88.55 595 A 1 
ATOM 4490 C CA  . GLU A 1 595 ? 27.996  -23.549 7.619   1.00 89.97 595 A 1 
ATOM 4491 C C   . GLU A 1 595 ? 28.073  -23.120 6.143   1.00 90.47 595 A 1 
ATOM 4492 O O   . GLU A 1 595 ? 28.085  -21.926 5.832   1.00 90.03 595 A 1 
ATOM 4493 C CB  . GLU A 1 595 ? 29.407  -23.939 8.089   1.00 90.63 595 A 1 
ATOM 4494 C CG  . GLU A 1 595 ? 29.575  -23.963 9.621   1.00 80.33 595 A 1 
ATOM 4495 C CD  . GLU A 1 595 ? 30.976  -24.435 10.067  1.00 75.25 595 A 1 
ATOM 4496 O OE1 . GLU A 1 595 ? 31.239  -24.406 11.290  1.00 66.98 595 A 1 
ATOM 4497 O OE2 . GLU A 1 595 ? 31.797  -24.820 9.200   1.00 68.48 595 A 1 
ATOM 4498 N N   . LYS A 1 596 ? 28.098  -24.075 5.203   1.00 91.13 596 A 1 
ATOM 4499 C CA  . LYS A 1 596 ? 28.093  -23.774 3.760   1.00 90.81 596 A 1 
ATOM 4500 C C   . LYS A 1 596 ? 26.778  -23.140 3.308   1.00 92.15 596 A 1 
ATOM 4501 O O   . LYS A 1 596 ? 26.802  -22.181 2.537   1.00 91.10 596 A 1 
ATOM 4502 C CB  . LYS A 1 596 ? 28.356  -25.046 2.947   1.00 91.31 596 A 1 
ATOM 4503 C CG  . LYS A 1 596 ? 29.817  -25.503 3.009   1.00 88.32 596 A 1 
ATOM 4504 C CD  . LYS A 1 596 ? 29.942  -26.822 2.241   1.00 84.91 596 A 1 
ATOM 4505 C CE  . LYS A 1 596 ? 31.376  -27.345 2.273   1.00 78.62 596 A 1 
ATOM 4506 N NZ  . LYS A 1 596 ? 31.481  -28.590 1.468   1.00 70.59 596 A 1 
ATOM 4507 N N   . LEU A 1 597 ? 25.640  -23.665 3.772   1.00 90.49 597 A 1 
ATOM 4508 C CA  . LEU A 1 597 ? 24.318  -23.116 3.460   1.00 89.71 597 A 1 
ATOM 4509 C C   . LEU A 1 597 ? 24.140  -21.711 4.052   1.00 90.16 597 A 1 
ATOM 4510 O O   . LEU A 1 597 ? 23.638  -20.823 3.360   1.00 89.71 597 A 1 
ATOM 4511 C CB  . LEU A 1 597 ? 23.226  -24.081 3.961   1.00 90.68 597 A 1 
ATOM 4512 C CG  . LEU A 1 597 ? 23.151  -25.426 3.211   1.00 89.72 597 A 1 
ATOM 4513 C CD1 . LEU A 1 597 ? 22.136  -26.340 3.898   1.00 84.31 597 A 1 
ATOM 4514 C CD2 . LEU A 1 597 ? 22.735  -25.262 1.747   1.00 84.82 597 A 1 
ATOM 4515 N N   . ASP A 1 598 ? 24.617  -21.479 5.273   1.00 91.08 598 A 1 
ATOM 4516 C CA  . ASP A 1 598 ? 24.622  -20.161 5.912   1.00 90.26 598 A 1 
ATOM 4517 C C   . ASP A 1 598 ? 25.524  -19.172 5.161   1.00 90.11 598 A 1 
ATOM 4518 O O   . ASP A 1 598 ? 25.144  -18.019 4.950   1.00 90.52 598 A 1 
ATOM 4519 C CB  . ASP A 1 598 ? 25.079  -20.291 7.376   1.00 89.51 598 A 1 
ATOM 4520 C CG  . ASP A 1 598 ? 24.011  -20.848 8.332   1.00 83.02 598 A 1 
ATOM 4521 O OD1 . ASP A 1 598 ? 22.813  -20.851 7.960   1.00 76.59 598 A 1 
ATOM 4522 O OD2 . ASP A 1 598 ? 24.388  -21.182 9.478   1.00 75.99 598 A 1 
ATOM 4523 N N   . THR A 1 599 ? 26.689  -19.619 4.678   1.00 92.61 599 A 1 
ATOM 4524 C CA  . THR A 1 599 ? 27.591  -18.796 3.854   1.00 92.48 599 A 1 
ATOM 4525 C C   . THR A 1 599 ? 26.921  -18.369 2.546   1.00 92.00 599 A 1 
ATOM 4526 O O   . THR A 1 599 ? 26.969  -17.192 2.186   1.00 90.54 599 A 1 
ATOM 4527 C CB  . THR A 1 599 ? 28.902  -19.539 3.553   1.00 92.62 599 A 1 
ATOM 4528 O OG1 . THR A 1 599 ? 29.556  -19.904 4.748   1.00 85.15 599 A 1 
ATOM 4529 C CG2 . THR A 1 599 ? 29.894  -18.679 2.770   1.00 83.15 599 A 1 
ATOM 4530 N N   . ALA A 1 600 ? 26.242  -19.299 1.856   1.00 92.78 600 A 1 
ATOM 4531 C CA  . ALA A 1 600 ? 25.486  -18.987 0.640   1.00 91.64 600 A 1 
ATOM 4532 C C   . ALA A 1 600 ? 24.328  -18.014 0.925   1.00 91.35 600 A 1 
ATOM 4533 O O   . ALA A 1 600 ? 24.124  -17.046 0.188   1.00 90.12 600 A 1 
ATOM 4534 C CB  . ALA A 1 600 ? 24.982  -20.304 0.028   1.00 91.88 600 A 1 
ATOM 4535 N N   . LEU A 1 601 ? 23.596  -18.219 2.021   1.00 91.50 601 A 1 
ATOM 4536 C CA  . LEU A 1 601 ? 22.516  -17.326 2.438   1.00 89.53 601 A 1 
ATOM 4537 C C   . LEU A 1 601 ? 23.031  -15.913 2.727   1.00 89.25 601 A 1 
ATOM 4538 O O   . LEU A 1 601 ? 22.408  -14.935 2.309   1.00 89.23 601 A 1 
ATOM 4539 C CB  . LEU A 1 601 ? 21.818  -17.925 3.673   1.00 88.14 601 A 1 
ATOM 4540 C CG  . LEU A 1 601 ? 20.608  -17.112 4.161   1.00 83.38 601 A 1 
ATOM 4541 C CD1 . LEU A 1 601 ? 19.506  -17.011 3.100   1.00 77.31 601 A 1 
ATOM 4542 C CD2 . LEU A 1 601 ? 20.014  -17.774 5.402   1.00 75.91 601 A 1 
ATOM 4543 N N   . GLU A 1 602 ? 24.164  -15.796 3.413   1.00 89.25 602 A 1 
ATOM 4544 C CA  . GLU A 1 602 ? 24.770  -14.502 3.738   1.00 89.73 602 A 1 
ATOM 4545 C C   . GLU A 1 602 ? 25.294  -13.786 2.481   1.00 89.77 602 A 1 
ATOM 4546 O O   . GLU A 1 602 ? 25.088  -12.581 2.336   1.00 88.94 602 A 1 
ATOM 4547 C CB  . GLU A 1 602 ? 25.859  -14.715 4.802   1.00 89.65 602 A 1 
ATOM 4548 C CG  . GLU A 1 602 ? 26.386  -13.409 5.422   1.00 77.84 602 A 1 
ATOM 4549 C CD  . GLU A 1 602 ? 25.338  -12.577 6.186   1.00 73.08 602 A 1 
ATOM 4550 O OE1 . GLU A 1 602 ? 25.628  -11.389 6.458   1.00 64.38 602 A 1 
ATOM 4551 O OE2 . GLU A 1 602 ? 24.230  -13.063 6.488   1.00 64.58 602 A 1 
ATOM 4552 N N   . ALA A 1 603 ? 25.877  -14.515 1.524   1.00 93.08 603 A 1 
ATOM 4553 C CA  . ALA A 1 603 ? 26.283  -13.959 0.232   1.00 92.60 603 A 1 
ATOM 4554 C C   . ALA A 1 603 ? 25.085  -13.372 -0.535  1.00 92.67 603 A 1 
ATOM 4555 O O   . ALA A 1 603 ? 25.122  -12.217 -0.972  1.00 91.01 603 A 1 
ATOM 4556 C CB  . ALA A 1 603 ? 26.996  -15.054 -0.573  1.00 92.89 603 A 1 
ATOM 4557 N N   . ILE A 1 604 ? 23.977  -14.118 -0.619  1.00 92.30 604 A 1 
ATOM 4558 C CA  . ILE A 1 604 ? 22.725  -13.659 -1.246  1.00 91.05 604 A 1 
ATOM 4559 C C   . ILE A 1 604 ? 22.153  -12.445 -0.507  1.00 90.45 604 A 1 
ATOM 4560 O O   . ILE A 1 604 ? 21.738  -11.463 -1.124  1.00 89.28 604 A 1 
ATOM 4561 C CB  . ILE A 1 604 ? 21.718  -14.831 -1.299  1.00 91.44 604 A 1 
ATOM 4562 C CG1 . ILE A 1 604 ? 22.214  -15.913 -2.288  1.00 90.28 604 A 1 
ATOM 4563 C CG2 . ILE A 1 604 ? 20.308  -14.356 -1.693  1.00 90.06 604 A 1 
ATOM 4564 C CD1 . ILE A 1 604 ? 21.521  -17.269 -2.109  1.00 85.49 604 A 1 
ATOM 4565 N N   . ARG A 1 605 ? 22.143  -12.478 0.828   1.00 90.50 605 A 1 
ATOM 4566 C CA  . ARG A 1 605 ? 21.609  -11.404 1.673   1.00 89.18 605 A 1 
ATOM 4567 C C   . ARG A 1 605 ? 22.384  -10.100 1.526   1.00 90.15 605 A 1 
ATOM 4568 O O   . ARG A 1 605 ? 21.779  -9.022  1.593   1.00 89.03 605 A 1 
ATOM 4569 C CB  . ARG A 1 605 ? 21.617  -11.890 3.122   1.00 87.18 605 A 1 
ATOM 4570 C CG  . ARG A 1 605 ? 20.981  -10.872 4.074   1.00 75.96 605 A 1 
ATOM 4571 C CD  . ARG A 1 605 ? 21.113  -11.395 5.497   1.00 72.73 605 A 1 
ATOM 4572 N NE  . ARG A 1 605 ? 20.540  -10.442 6.463   1.00 63.40 605 A 1 
ATOM 4573 C CZ  . ARG A 1 605 ? 20.674  -10.531 7.769   1.00 55.49 605 A 1 
ATOM 4574 N NH1 . ARG A 1 605 ? 21.357  -11.497 8.322   1.00 51.82 605 A 1 
ATOM 4575 N NH2 . ARG A 1 605 ? 20.116  -9.649  8.545   1.00 49.09 605 A 1 
ATOM 4576 N N   . ASN A 1 606 ? 23.694  -10.179 1.331   1.00 90.93 606 A 1 
ATOM 4577 C CA  . ASN A 1 606 ? 24.573  -9.026  1.169   1.00 91.65 606 A 1 
ATOM 4578 C C   . ASN A 1 606 ? 24.644  -8.509  -0.276  1.00 92.31 606 A 1 
ATOM 4579 O O   . ASN A 1 606 ? 25.197  -7.436  -0.506  1.00 90.56 606 A 1 
ATOM 4580 C CB  . ASN A 1 606 ? 25.949  -9.382  1.754   1.00 91.28 606 A 1 
ATOM 4581 C CG  . ASN A 1 606 ? 25.901  -9.507  3.271   1.00 87.99 606 A 1 
ATOM 4582 O OD1 . ASN A 1 606 ? 25.156  -8.820  3.954   1.00 80.96 606 A 1 
ATOM 4583 N ND2 . ASN A 1 606 ? 26.682  -10.386 3.842   1.00 79.95 606 A 1 
ATOM 4584 N N   . SER A 1 607 ? 24.045  -9.212  -1.239  1.00 92.73 607 A 1 
ATOM 4585 C CA  . SER A 1 607 ? 23.994  -8.760  -2.628  1.00 92.93 607 A 1 
ATOM 4586 C C   . SER A 1 607 ? 23.168  -7.481  -2.787  1.00 92.50 607 A 1 
ATOM 4587 O O   . SER A 1 607 ? 22.055  -7.356  -2.269  1.00 91.11 607 A 1 
ATOM 4588 C CB  . SER A 1 607 ? 23.441  -9.863  -3.526  1.00 93.29 607 A 1 
ATOM 4589 O OG  . SER A 1 607 ? 23.493  -9.429  -4.871  1.00 88.65 607 A 1 
ATOM 4590 N N   . GLU A 1 608 ? 23.685  -6.531  -3.570  1.00 94.14 608 A 1 
ATOM 4591 C CA  . GLU A 1 608 ? 22.983  -5.283  -3.898  1.00 94.14 608 A 1 
ATOM 4592 C C   . GLU A 1 608 ? 21.722  -5.503  -4.746  1.00 94.55 608 A 1 
ATOM 4593 O O   . GLU A 1 608 ? 20.839  -4.649  -4.783  1.00 91.99 608 A 1 
ATOM 4594 C CB  . GLU A 1 608 ? 23.953  -4.288  -4.570  1.00 91.76 608 A 1 
ATOM 4595 C CG  . GLU A 1 608 ? 24.501  -4.747  -5.933  1.00 81.51 608 A 1 
ATOM 4596 C CD  . GLU A 1 608 ? 25.348  -3.678  -6.659  1.00 80.88 608 A 1 
ATOM 4597 O OE1 . GLU A 1 608 ? 26.083  -4.043  -7.604  1.00 72.15 608 A 1 
ATOM 4598 O OE2 . GLU A 1 608 ? 25.209  -2.474  -6.343  1.00 75.30 608 A 1 
ATOM 4599 N N   . VAL A 1 609 ? 21.601  -6.664  -5.402  1.00 93.95 609 A 1 
ATOM 4600 C CA  . VAL A 1 609 ? 20.456  -7.016  -6.257  1.00 94.16 609 A 1 
ATOM 4601 C C   . VAL A 1 609 ? 19.490  -8.012  -5.611  1.00 93.63 609 A 1 
ATOM 4602 O O   . VAL A 1 609 ? 18.585  -8.512  -6.286  1.00 91.72 609 A 1 
ATOM 4603 C CB  . VAL A 1 609 ? 20.902  -7.487  -7.657  1.00 93.71 609 A 1 
ATOM 4604 C CG1 . VAL A 1 609 ? 21.776  -6.436  -8.350  1.00 87.05 609 A 1 
ATOM 4605 C CG2 . VAL A 1 609 ? 21.661  -8.807  -7.633  1.00 87.50 609 A 1 
ATOM 4606 N N   . LYS A 1 610 ? 19.628  -8.292  -4.309  1.00 92.76 610 A 1 
ATOM 4607 C CA  . LYS A 1 610 ? 18.778  -9.272  -3.603  1.00 91.56 610 A 1 
ATOM 4608 C C   . LYS A 1 610 ? 17.282  -9.000  -3.737  1.00 91.81 610 A 1 
ATOM 4609 O O   . LYS A 1 610 ? 16.511  -9.927  -3.959  1.00 90.69 610 A 1 
ATOM 4610 C CB  . LYS A 1 610 ? 19.188  -9.351  -2.128  1.00 89.41 610 A 1 
ATOM 4611 C CG  . LYS A 1 610 ? 18.807  -8.091  -1.333  1.00 85.10 610 A 1 
ATOM 4612 C CD  . LYS A 1 610 ? 19.406  -8.142  0.061   1.00 81.20 610 A 1 
ATOM 4613 C CE  . LYS A 1 610 ? 19.150  -6.824  0.779   1.00 71.19 610 A 1 
ATOM 4614 N NZ  . LYS A 1 610 ? 20.034  -6.740  1.965   1.00 63.77 610 A 1 
ATOM 4615 N N   . ASP A 1 611 ? 16.866  -7.730  -3.656  1.00 90.38 611 A 1 
ATOM 4616 C CA  . ASP A 1 611 ? 15.455  -7.344  -3.769  1.00 90.02 611 A 1 
ATOM 4617 C C   . ASP A 1 611 ? 14.929  -7.536  -5.198  1.00 90.49 611 A 1 
ATOM 4618 O O   . ASP A 1 611 ? 13.745  -7.802  -5.402  1.00 89.44 611 A 1 
ATOM 4619 C CB  . ASP A 1 611 ? 15.274  -5.878  -3.344  1.00 88.89 611 A 1 
ATOM 4620 C CG  . ASP A 1 611 ? 15.590  -5.596  -1.870  1.00 86.46 611 A 1 
ATOM 4621 O OD1 . ASP A 1 611 ? 15.463  -6.523  -1.041  1.00 81.93 611 A 1 
ATOM 4622 O OD2 . ASP A 1 611 ? 15.942  -4.432  -1.578  1.00 80.37 611 A 1 
ATOM 4623 N N   . VAL A 1 612 ? 15.811  -7.420  -6.194  1.00 91.60 612 A 1 
ATOM 4624 C CA  . VAL A 1 612 ? 15.489  -7.708  -7.595  1.00 91.79 612 A 1 
ATOM 4625 C C   . VAL A 1 612 ? 15.309  -9.212  -7.780  1.00 91.83 612 A 1 
ATOM 4626 O O   . VAL A 1 612 ? 14.264  -9.635  -8.270  1.00 90.68 612 A 1 
ATOM 4627 C CB  . VAL A 1 612 ? 16.560  -7.155  -8.555  1.00 92.20 612 A 1 
ATOM 4628 C CG1 . VAL A 1 612 ? 16.170  -7.428  -10.011 1.00 88.26 612 A 1 
ATOM 4629 C CG2 . VAL A 1 612 ? 16.753  -5.642  -8.386  1.00 88.44 612 A 1 
ATOM 4630 N N   . ALA A 1 613 ? 16.273  -10.021 -7.341  1.00 91.42 613 A 1 
ATOM 4631 C CA  . ALA A 1 613 ? 16.200  -11.479 -7.431  1.00 90.59 613 A 1 
ATOM 4632 C C   . ALA A 1 613 ? 14.992  -12.043 -6.664  1.00 90.17 613 A 1 
ATOM 4633 O O   . ALA A 1 613 ? 14.265  -12.888 -7.181  1.00 88.77 613 A 1 
ATOM 4634 C CB  . ALA A 1 613 ? 17.518  -12.057 -6.903  1.00 90.87 613 A 1 
ATOM 4635 N N   . GLY A 1 614 ? 14.723  -11.509 -5.467  1.00 87.52 614 A 1 
ATOM 4636 C CA  . GLY A 1 614 ? 13.610  -11.922 -4.616  1.00 85.69 614 A 1 
ATOM 4637 C C   . GLY A 1 614 ? 12.223  -11.525 -5.127  1.00 86.31 614 A 1 
ATOM 4638 O O   . GLY A 1 614 ? 11.235  -12.054 -4.636  1.00 84.09 614 A 1 
ATOM 4639 N N   . PHE A 1 615 ? 12.104  -10.639 -6.118  1.00 83.70 615 A 1 
ATOM 4640 C CA  . PHE A 1 615 ? 10.796  -10.137 -6.564  1.00 82.45 615 A 1 
ATOM 4641 C C   . PHE A 1 615 ? 9.860   -11.237 -7.082  1.00 82.03 615 A 1 
ATOM 4642 O O   . PHE A 1 615 ? 8.668   -11.219 -6.778  1.00 80.04 615 A 1 
ATOM 4643 C CB  . PHE A 1 615 ? 10.987  -9.069  -7.637  1.00 82.11 615 A 1 
ATOM 4644 C CG  . PHE A 1 615 ? 9.672   -8.567  -8.207  1.00 81.22 615 A 1 
ATOM 4645 C CD1 . PHE A 1 615 ? 9.254   -8.974  -9.487  1.00 76.17 615 A 1 
ATOM 4646 C CD2 . PHE A 1 615 ? 8.837   -7.748  -7.427  1.00 77.84 615 A 1 
ATOM 4647 C CE1 . PHE A 1 615 ? 8.011   -8.547  -9.991  1.00 74.73 615 A 1 
ATOM 4648 C CE2 . PHE A 1 615 ? 7.595   -7.324  -7.933  1.00 76.04 615 A 1 
ATOM 4649 C CZ  . PHE A 1 615 ? 7.185   -7.721  -9.215  1.00 79.25 615 A 1 
ATOM 4650 N N   . LEU A 1 616 ? 10.362  -12.179 -7.873  1.00 82.17 616 A 1 
ATOM 4651 C CA  . LEU A 1 616 ? 9.567   -13.293 -8.409  1.00 81.11 616 A 1 
ATOM 4652 C C   . LEU A 1 616 ? 9.557   -14.519 -7.491  1.00 80.81 616 A 1 
ATOM 4653 O O   . LEU A 1 616 ? 8.970   -15.537 -7.856  1.00 78.31 616 A 1 
ATOM 4654 C CB  . LEU A 1 616 ? 10.050  -13.659 -9.822  1.00 79.01 616 A 1 
ATOM 4655 C CG  . LEU A 1 616 ? 9.838   -12.572 -10.884 1.00 75.06 616 A 1 
ATOM 4656 C CD1 . LEU A 1 616 ? 10.364  -13.087 -12.226 1.00 71.07 616 A 1 
ATOM 4657 C CD2 . LEU A 1 616 ? 8.362   -12.207 -11.073 1.00 71.22 616 A 1 
ATOM 4658 N N   . PHE A 1 617 ? 10.207  -14.424 -6.335  1.00 80.19 617 A 1 
ATOM 4659 C CA  . PHE A 1 617 ? 10.266  -15.510 -5.372  1.00 78.23 617 A 1 
ATOM 4660 C C   . PHE A 1 617 ? 8.868   -15.783 -4.787  1.00 77.13 617 A 1 
ATOM 4661 O O   . PHE A 1 617 ? 8.201   -14.850 -4.327  1.00 73.36 617 A 1 
ATOM 4662 C CB  . PHE A 1 617 ? 11.293  -15.152 -4.297  1.00 75.80 617 A 1 
ATOM 4663 C CG  . PHE A 1 617 ? 11.571  -16.281 -3.338  1.00 74.54 617 A 1 
ATOM 4664 C CD1 . PHE A 1 617 ? 10.894  -16.353 -2.111  1.00 68.61 617 A 1 
ATOM 4665 C CD2 . PHE A 1 617 ? 12.501  -17.273 -3.687  1.00 69.61 617 A 1 
ATOM 4666 C CE1 . PHE A 1 617 ? 11.151  -17.413 -1.232  1.00 64.55 617 A 1 
ATOM 4667 C CE2 . PHE A 1 617 ? 12.755  -18.334 -2.804  1.00 66.16 617 A 1 
ATOM 4668 C CZ  . PHE A 1 617 ? 12.081  -18.403 -1.575  1.00 69.84 617 A 1 
ATOM 4669 N N   . PRO A 1 618 ? 8.373   -17.028 -4.818  1.00 73.23 618 A 1 
ATOM 4670 C CA  . PRO A 1 618 ? 7.041   -17.344 -4.328  1.00 70.29 618 A 1 
ATOM 4671 C C   . PRO A 1 618 ? 6.966   -17.184 -2.805  1.00 68.83 618 A 1 
ATOM 4672 O O   . PRO A 1 618 ? 7.773   -17.731 -2.060  1.00 65.48 618 A 1 
ATOM 4673 C CB  . PRO A 1 618 ? 6.760   -18.776 -4.795  1.00 66.66 618 A 1 
ATOM 4674 C CG  . PRO A 1 618 ? 8.150   -19.394 -4.946  1.00 66.24 618 A 1 
ATOM 4675 C CD  . PRO A 1 618 ? 9.025   -18.215 -5.361  1.00 72.46 618 A 1 
ATOM 4676 N N   . ALA A 1 619 ? 5.946   -16.463 -2.329  1.00 67.73 619 A 1 
ATOM 4677 C CA  . ALA A 1 619 ? 5.646   -16.411 -0.906  1.00 63.14 619 A 1 
ATOM 4678 C C   . ALA A 1 619 ? 5.195   -17.805 -0.437  1.00 59.22 619 A 1 
ATOM 4679 O O   . ALA A 1 619 ? 4.125   -18.288 -0.825  1.00 54.74 619 A 1 
ATOM 4680 C CB  . ALA A 1 619 ? 4.592   -15.326 -0.649  1.00 58.90 619 A 1 
ATOM 4681 N N   . ARG A 1 620 ? 6.012   -18.467 0.385   1.00 57.64 620 A 1 
ATOM 4682 C CA  . ARG A 1 620 ? 5.668   -19.767 0.979   1.00 55.93 620 A 1 
ATOM 4683 C C   . ARG A 1 620 ? 4.516   -19.596 1.970   1.00 53.92 620 A 1 
ATOM 4684 O O   . ARG A 1 620 ? 4.578   -18.719 2.826   1.00 49.59 620 A 1 
ATOM 4685 C CB  . ARG A 1 620 ? 6.899   -20.414 1.633   1.00 51.38 620 A 1 
ATOM 4686 C CG  . ARG A 1 620 ? 7.878   -20.935 0.565   1.00 46.01 620 A 1 
ATOM 4687 C CD  . ARG A 1 620 ? 9.045   -21.702 1.203   1.00 43.24 620 A 1 
ATOM 4688 N NE  . ARG A 1 620 ? 9.828   -22.400 0.166   1.00 38.71 620 A 1 
ATOM 4689 C CZ  . ARG A 1 620 ? 10.688  -23.376 0.349   1.00 35.21 620 A 1 
ATOM 4690 N NH1 . ARG A 1 620 ? 11.085  -23.748 1.538   1.00 33.47 620 A 1 
ATOM 4691 N NH2 . ARG A 1 620 ? 11.145  -24.016 -0.680  1.00 33.20 620 A 1 
ATOM 4692 N N   . GLY A 1 621 ? 3.469   -20.419 1.824   1.00 47.21 621 A 1 
ATOM 4693 C CA  . GLY A 1 621 ? 2.295   -20.447 2.712   1.00 46.20 621 A 1 
ATOM 4694 C C   . GLY A 1 621 ? 0.938   -20.329 2.021   1.00 46.64 621 A 1 
ATOM 4695 O O   . GLY A 1 621 ? -0.082  -20.428 2.692   1.00 43.87 621 A 1 
ATOM 4696 N N   . THR A 1 622 ? 0.867   -20.125 0.692   1.00 40.28 622 A 1 
ATOM 4697 C CA  . THR A 1 622 ? -0.426  -20.023 -0.027  1.00 39.18 622 A 1 
ATOM 4698 C C   . THR A 1 622 ? -0.761  -21.206 -0.937  1.00 39.06 622 A 1 
ATOM 4699 O O   . THR A 1 622 ? -1.875  -21.263 -1.457  1.00 36.07 622 A 1 
ATOM 4700 C CB  . THR A 1 622 ? -0.573  -18.696 -0.786  1.00 35.92 622 A 1 
ATOM 4701 O OG1 . THR A 1 622 ? 0.473   -18.499 -1.705  1.00 34.22 622 A 1 
ATOM 4702 C CG2 . THR A 1 622 ? -0.598  -17.495 0.165   1.00 33.04 622 A 1 
ATOM 4703 N N   . ASP A 1 623 ? 0.139   -22.156 -1.101  1.00 39.54 623 A 1 
ATOM 4704 C CA  . ASP A 1 623 ? -0.171  -23.444 -1.730  1.00 39.83 623 A 1 
ATOM 4705 C C   . ASP A 1 623 ? -0.515  -24.461 -0.637  1.00 40.09 623 A 1 
ATOM 4706 O O   . ASP A 1 623 ? 0.321   -25.251 -0.200  1.00 37.52 623 A 1 
ATOM 4707 C CB  . ASP A 1 623 ? 0.968   -23.912 -2.665  1.00 37.08 623 A 1 
ATOM 4708 C CG  . ASP A 1 623 ? 0.952   -23.239 -4.046  1.00 34.13 623 A 1 
ATOM 4709 O OD1 . ASP A 1 623 ? -0.101  -22.680 -4.432  1.00 30.68 623 A 1 
ATOM 4710 O OD2 . ASP A 1 623 ? 1.994   -23.311 -4.730  1.00 30.03 623 A 1 
ATOM 4711 N N   . GLY A 1 624 ? -1.770  -24.440 -0.202  1.00 32.90 624 A 1 
ATOM 4712 C CA  . GLY A 1 624 ? -2.351  -25.386 0.768   1.00 32.73 624 A 1 
ATOM 4713 C C   . GLY A 1 624 ? -2.379  -26.863 0.331   1.00 33.78 624 A 1 
ATOM 4714 O O   . GLY A 1 624 ? -3.268  -27.606 0.736   1.00 31.99 624 A 1 
ATOM 4715 N N   . GLY A 1 625 ? -1.462  -27.293 -0.528  1.00 33.31 625 A 1 
ATOM 4716 C CA  . GLY A 1 625 ? -1.353  -28.664 -1.023  1.00 34.17 625 A 1 
ATOM 4717 C C   . GLY A 1 625 ? -0.007  -29.346 -0.763  1.00 35.63 625 A 1 
ATOM 4718 O O   . GLY A 1 625 ? 0.105   -30.546 -1.004  1.00 33.62 625 A 1 
ATOM 4719 N N   . ARG A 1 626 ? 1.021   -28.616 -0.281  1.00 35.68 626 A 1 
ATOM 4720 C CA  . ARG A 1 626 ? 2.353   -29.192 0.013   1.00 36.48 626 A 1 
ATOM 4721 C C   . ARG A 1 626 ? 2.692   -29.264 1.506   1.00 37.18 626 A 1 
ATOM 4722 O O   . ARG A 1 626 ? 3.514   -30.095 1.874   1.00 35.74 626 A 1 
ATOM 4723 C CB  . ARG A 1 626 ? 3.455   -28.470 -0.785  1.00 34.68 626 A 1 
ATOM 4724 C CG  . ARG A 1 626 ? 3.572   -29.009 -2.217  1.00 31.12 626 A 1 
ATOM 4725 C CD  . ARG A 1 626 ? 4.754   -28.353 -2.945  1.00 29.20 626 A 1 
ATOM 4726 N NE  . ARG A 1 626 ? 4.999   -28.959 -4.269  1.00 27.05 626 A 1 
ATOM 4727 C CZ  . ARG A 1 626 ? 5.894   -28.553 -5.156  1.00 26.39 626 A 1 
ATOM 4728 N NH1 . ARG A 1 626 ? 6.665   -27.520 -4.945  1.00 26.15 626 A 1 
ATOM 4729 N NH2 . ARG A 1 626 ? 6.036   -29.185 -6.288  1.00 25.47 626 A 1 
ATOM 4730 N N   . GLU A 1 627 ? 2.067   -28.450 2.343   1.00 37.31 627 A 1 
ATOM 4731 C CA  . GLU A 1 627 ? 2.315   -28.498 3.796   1.00 37.53 627 A 1 
ATOM 4732 C C   . GLU A 1 627 ? 1.568   -29.660 4.475   1.00 37.83 627 A 1 
ATOM 4733 O O   . GLU A 1 627 ? 2.134   -30.298 5.364   1.00 35.89 627 A 1 
ATOM 4734 C CB  . GLU A 1 627 ? 2.021   -27.131 4.442   1.00 36.06 627 A 1 
ATOM 4735 C CG  . GLU A 1 627 ? 3.103   -26.092 4.067   1.00 32.21 627 A 1 
ATOM 4736 C CD  . GLU A 1 627 ? 2.947   -24.720 4.758   1.00 29.04 627 A 1 
ATOM 4737 O OE1 . GLU A 1 627 ? 3.945   -23.955 4.752   1.00 26.29 627 A 1 
ATOM 4738 O OE2 . GLU A 1 627 ? 1.843   -24.413 5.255   1.00 28.15 627 A 1 
ATOM 4739 N N   . ASP A 1 628 ? 0.373   -30.033 3.990   1.00 35.32 628 A 1 
ATOM 4740 C CA  . ASP A 1 628 ? -0.378  -31.176 4.539   1.00 36.46 628 A 1 
ATOM 4741 C C   . ASP A 1 628 ? 0.266   -32.536 4.211   1.00 37.14 628 A 1 
ATOM 4742 O O   . ASP A 1 628 ? 0.176   -33.476 4.998   1.00 35.14 628 A 1 
ATOM 4743 C CB  . ASP A 1 628 ? -1.843  -31.129 4.063   1.00 33.52 628 A 1 
ATOM 4744 C CG  . ASP A 1 628 ? -2.708  -30.104 4.812   1.00 29.74 628 A 1 
ATOM 4745 O OD1 . ASP A 1 628 ? -2.336  -29.720 5.946   1.00 26.68 628 A 1 
ATOM 4746 O OD2 . ASP A 1 628 ? -3.756  -29.722 4.248   1.00 25.75 628 A 1 
ATOM 4747 N N   . THR A 1 629 ? 0.989   -32.649 3.089   1.00 36.84 629 A 1 
ATOM 4748 C CA  . THR A 1 629 ? 1.704   -33.894 2.745   1.00 38.17 629 A 1 
ATOM 4749 C C   . THR A 1 629 ? 3.023   -34.069 3.501   1.00 39.25 629 A 1 
ATOM 4750 O O   . THR A 1 629 ? 3.492   -35.195 3.668   1.00 37.49 629 A 1 
ATOM 4751 C CB  . THR A 1 629 ? 1.938   -34.006 1.230   1.00 35.66 629 A 1 
ATOM 4752 O OG1 . THR A 1 629 ? 2.445   -32.809 0.692   1.00 32.78 629 A 1 
ATOM 4753 C CG2 . THR A 1 629 ? 0.639   -34.310 0.486   1.00 31.72 629 A 1 
ATOM 4754 N N   . ALA A 1 630 ? 3.617   -32.984 4.002   1.00 38.94 630 A 1 
ATOM 4755 C CA  . ALA A 1 630 ? 4.862   -33.036 4.776   1.00 40.50 630 A 1 
ATOM 4756 C C   . ALA A 1 630 ? 4.660   -33.457 6.249   1.00 41.13 630 A 1 
ATOM 4757 O O   . ALA A 1 630 ? 5.610   -33.883 6.907   1.00 39.98 630 A 1 
ATOM 4758 C CB  . ALA A 1 630 ? 5.548   -31.673 4.664   1.00 38.92 630 A 1 
ATOM 4759 N N   . LEU A 1 631 ? 3.430   -33.357 6.764   1.00 39.01 631 A 1 
ATOM 4760 C CA  . LEU A 1 631 ? 3.075   -33.813 8.115   1.00 39.57 631 A 1 
ATOM 4761 C C   . LEU A 1 631 ? 2.885   -35.334 8.202   1.00 39.88 631 A 1 
ATOM 4762 O O   . LEU A 1 631 ? 3.019   -35.893 9.291   1.00 38.09 631 A 1 
ATOM 4763 C CB  . LEU A 1 631 ? 1.825   -33.042 8.589   1.00 37.17 631 A 1 
ATOM 4764 C CG  . LEU A 1 631 ? 2.145   -31.612 9.064   1.00 34.53 631 A 1 
ATOM 4765 C CD1 . LEU A 1 631 ? 0.882   -30.749 9.066   1.00 31.13 631 A 1 
ATOM 4766 C CD2 . LEU A 1 631 ? 2.709   -31.613 10.490  1.00 32.52 631 A 1 
ATOM 4767 N N   . GLU A 1 632 ? 2.627   -36.005 7.074   1.00 45.12 632 A 1 
ATOM 4768 C CA  . GLU A 1 632 ? 2.471   -37.468 7.012   1.00 46.30 632 A 1 
ATOM 4769 C C   . GLU A 1 632 ? 3.764   -38.211 6.621   1.00 46.15 632 A 1 
ATOM 4770 O O   . GLU A 1 632 ? 3.885   -39.413 6.862   1.00 43.18 632 A 1 
ATOM 4771 C CB  . GLU A 1 632 ? 1.310   -37.840 6.080   1.00 42.54 632 A 1 
ATOM 4772 C CG  . GLU A 1 632 ? -0.052  -37.357 6.624   1.00 36.98 632 A 1 
ATOM 4773 C CD  . GLU A 1 632 ? -1.259  -37.974 5.892   1.00 31.96 632 A 1 
ATOM 4774 O OE1 . GLU A 1 632 ? -2.364  -37.936 6.480   1.00 28.04 632 A 1 
ATOM 4775 O OE2 . GLU A 1 632 ? -1.081  -38.502 4.768   1.00 31.23 632 A 1 
ATOM 4776 N N   . ALA A 1 633 ? 4.758   -37.519 6.071   1.00 51.26 633 A 1 
ATOM 4777 C CA  . ALA A 1 633 ? 6.053   -38.114 5.748   1.00 51.64 633 A 1 
ATOM 4778 C C   . ALA A 1 633 ? 6.965   -38.126 6.992   1.00 52.46 633 A 1 
ATOM 4779 O O   . ALA A 1 633 ? 7.427   -37.085 7.458   1.00 49.12 633 A 1 
ATOM 4780 C CB  . ALA A 1 633 ? 6.656   -37.376 4.547   1.00 47.90 633 A 1 
ATOM 4781 N N   . GLY A 1 634 ? 7.241   -39.302 7.532   1.00 60.98 634 A 1 
ATOM 4782 C CA  . GLY A 1 634 ? 8.027   -39.547 8.755   1.00 63.66 634 A 1 
ATOM 4783 C C   . GLY A 1 634 ? 9.528   -39.214 8.675   1.00 66.87 634 A 1 
ATOM 4784 O O   . GLY A 1 634 ? 10.356  -40.035 9.060   1.00 60.84 634 A 1 
ATOM 4785 N N   . GLY A 1 635 ? 9.901   -38.037 8.180   1.00 68.71 635 A 1 
ATOM 4786 C CA  . GLY A 1 635 ? 11.279  -37.540 8.121   1.00 73.33 635 A 1 
ATOM 4787 C C   . GLY A 1 635 ? 11.756  -36.885 9.423   1.00 77.20 635 A 1 
ATOM 4788 O O   . GLY A 1 635 ? 10.972  -36.351 10.210  1.00 72.69 635 A 1 
ATOM 4789 N N   . THR A 1 636 ? 13.078  -36.874 9.641   1.00 77.39 636 A 1 
ATOM 4790 C CA  . THR A 1 636 ? 13.700  -36.165 10.771  1.00 79.95 636 A 1 
ATOM 4791 C C   . THR A 1 636 ? 13.545  -34.637 10.624  1.00 81.40 636 A 1 
ATOM 4792 O O   . THR A 1 636 ? 13.359  -34.133 9.514   1.00 79.44 636 A 1 
ATOM 4793 C CB  . THR A 1 636 ? 15.181  -36.540 10.952  1.00 76.63 636 A 1 
ATOM 4794 O OG1 . THR A 1 636 ? 15.961  -36.018 9.904   1.00 70.77 636 A 1 
ATOM 4795 C CG2 . THR A 1 636 ? 15.427  -38.042 11.043  1.00 70.36 636 A 1 
ATOM 4796 N N   . PRO A 1 637 ? 13.650  -33.842 11.703  1.00 77.87 637 A 1 
ATOM 4797 C CA  . PRO A 1 637 ? 13.661  -32.379 11.584  1.00 78.92 637 A 1 
ATOM 4798 C C   . PRO A 1 637 ? 14.734  -31.850 10.621  1.00 80.71 637 A 1 
ATOM 4799 O O   . PRO A 1 637 ? 14.495  -30.872 9.924   1.00 78.88 637 A 1 
ATOM 4800 C CB  . PRO A 1 637 ? 13.886  -31.859 13.007  1.00 76.62 637 A 1 
ATOM 4801 C CG  . PRO A 1 637 ? 13.316  -32.978 13.882  1.00 72.60 637 A 1 
ATOM 4802 C CD  . PRO A 1 637 ? 13.668  -34.244 13.097  1.00 76.19 637 A 1 
ATOM 4803 N N   . PHE A 1 638 ? 15.887  -32.522 10.545  1.00 82.63 638 A 1 
ATOM 4804 C CA  . PHE A 1 638 ? 16.990  -32.171 9.655   1.00 84.52 638 A 1 
ATOM 4805 C C   . PHE A 1 638 ? 16.656  -32.439 8.177   1.00 86.01 638 A 1 
ATOM 4806 O O   . PHE A 1 638 ? 16.866  -31.563 7.349   1.00 85.75 638 A 1 
ATOM 4807 C CB  . PHE A 1 638 ? 18.246  -32.927 10.105  1.00 84.40 638 A 1 
ATOM 4808 C CG  . PHE A 1 638 ? 19.488  -32.566 9.316   1.00 84.36 638 A 1 
ATOM 4809 C CD1 . PHE A 1 638 ? 20.061  -33.495 8.428   1.00 80.41 638 A 1 
ATOM 4810 C CD2 . PHE A 1 638 ? 20.068  -31.294 9.464   1.00 80.40 638 A 1 
ATOM 4811 C CE1 . PHE A 1 638 ? 21.213  -33.158 7.700   1.00 80.33 638 A 1 
ATOM 4812 C CE2 . PHE A 1 638 ? 21.218  -30.952 8.731   1.00 80.01 638 A 1 
ATOM 4813 C CZ  . PHE A 1 638 ? 21.791  -31.884 7.851   1.00 83.88 638 A 1 
ATOM 4814 N N   . THR A 1 639 ? 16.059  -33.586 7.835   1.00 86.06 639 A 1 
ATOM 4815 C CA  . THR A 1 639 ? 15.651  -33.872 6.446   1.00 85.53 639 A 1 
ATOM 4816 C C   . THR A 1 639 ? 14.582  -32.893 5.960   1.00 85.77 639 A 1 
ATOM 4817 O O   . THR A 1 639 ? 14.707  -32.353 4.865   1.00 84.44 639 A 1 
ATOM 4818 C CB  . THR A 1 639 ? 15.177  -35.322 6.245   1.00 83.58 639 A 1 
ATOM 4819 O OG1 . THR A 1 639 ? 14.124  -35.675 7.110   1.00 74.95 639 A 1 
ATOM 4820 C CG2 . THR A 1 639 ? 16.310  -36.322 6.487   1.00 72.97 639 A 1 
ATOM 4821 N N   . ARG A 1 640 ? 13.605  -32.550 6.810   1.00 85.26 640 A 1 
ATOM 4822 C CA  . ARG A 1 640 ? 12.593  -31.524 6.495   1.00 83.92 640 A 1 
ATOM 4823 C C   . ARG A 1 640 ? 13.203  -30.134 6.292   1.00 85.56 640 A 1 
ATOM 4824 O O   . ARG A 1 640 ? 12.771  -29.396 5.412   1.00 84.50 640 A 1 
ATOM 4825 C CB  . ARG A 1 640 ? 11.531  -31.483 7.600   1.00 81.46 640 A 1 
ATOM 4826 C CG  . ARG A 1 640 ? 10.621  -32.715 7.532   1.00 73.69 640 A 1 
ATOM 4827 C CD  . ARG A 1 640 ? 9.490   -32.641 8.562   1.00 70.06 640 A 1 
ATOM 4828 N NE  . ARG A 1 640 ? 9.957   -32.945 9.926   1.00 62.09 640 A 1 
ATOM 4829 C CZ  . ARG A 1 640 ? 9.183   -33.029 10.997  1.00 53.86 640 A 1 
ATOM 4830 N NH1 . ARG A 1 640 ? 7.907   -32.760 10.948  1.00 50.10 640 A 1 
ATOM 4831 N NH2 . ARG A 1 640 ? 9.675   -33.403 12.142  1.00 47.55 640 A 1 
ATOM 4832 N N   . TYR A 1 641 ? 14.205  -29.778 7.081   1.00 84.88 641 A 1 
ATOM 4833 C CA  . TYR A 1 641 ? 14.954  -28.536 6.881   1.00 85.64 641 A 1 
ATOM 4834 C C   . TYR A 1 641 ? 15.686  -28.528 5.532   1.00 86.90 641 A 1 
ATOM 4835 O O   . TYR A 1 641 ? 15.613  -27.533 4.811   1.00 86.92 641 A 1 
ATOM 4836 C CB  . TYR A 1 641 ? 15.925  -28.324 8.053   1.00 85.77 641 A 1 
ATOM 4837 C CG  . TYR A 1 641 ? 16.907  -27.192 7.810   1.00 84.76 641 A 1 
ATOM 4838 C CD1 . TYR A 1 641 ? 18.188  -27.471 7.293   1.00 81.35 641 A 1 
ATOM 4839 C CD2 . TYR A 1 641 ? 16.525  -25.859 8.050   1.00 80.93 641 A 1 
ATOM 4840 C CE1 . TYR A 1 641 ? 19.085  -26.422 7.016   1.00 80.64 641 A 1 
ATOM 4841 C CE2 . TYR A 1 641 ? 17.418  -24.804 7.774   1.00 79.90 641 A 1 
ATOM 4842 C CZ  . TYR A 1 641 ? 18.698  -25.087 7.256   1.00 81.78 641 A 1 
ATOM 4843 O OH  . TYR A 1 641 ? 19.560  -24.073 6.981   1.00 80.69 641 A 1 
ATOM 4844 N N   . LEU A 1 642 ? 16.356  -29.622 5.166   1.00 86.27 642 A 1 
ATOM 4845 C CA  . LEU A 1 642 ? 17.053  -29.741 3.882   1.00 86.75 642 A 1 
ATOM 4846 C C   . LEU A 1 642 ? 16.089  -29.690 2.689   1.00 87.52 642 A 1 
ATOM 4847 O O   . LEU A 1 642 ? 16.375  -28.986 1.725   1.00 87.50 642 A 1 
ATOM 4848 C CB  . LEU A 1 642 ? 17.875  -31.037 3.849   1.00 87.02 642 A 1 
ATOM 4849 C CG  . LEU A 1 642 ? 19.095  -31.079 4.782   1.00 84.40 642 A 1 
ATOM 4850 C CD1 . LEU A 1 642 ? 19.757  -32.452 4.644   1.00 80.43 642 A 1 
ATOM 4851 C CD2 . LEU A 1 642 ? 20.130  -30.003 4.445   1.00 80.66 642 A 1 
ATOM 4852 N N   . GLU A 1 643 ? 14.936  -30.354 2.754   1.00 88.03 643 A 1 
ATOM 4853 C CA  . GLU A 1 643 ? 13.883  -30.288 1.726   1.00 86.89 643 A 1 
ATOM 4854 C C   . GLU A 1 643 ? 13.387  -28.856 1.520   1.00 86.66 643 A 1 
ATOM 4855 O O   . GLU A 1 643 ? 13.342  -28.348 0.393   1.00 84.92 643 A 1 
ATOM 4856 C CB  . GLU A 1 643 ? 12.689  -31.165 2.139   1.00 85.35 643 A 1 
ATOM 4857 C CG  . GLU A 1 643 ? 12.954  -32.660 1.934   1.00 75.96 643 A 1 
ATOM 4858 C CD  . GLU A 1 643 ? 11.852  -33.563 2.510   1.00 73.84 643 A 1 
ATOM 4859 O OE1 . GLU A 1 643 ? 11.992  -34.799 2.353   1.00 64.76 643 A 1 
ATOM 4860 O OE2 . GLU A 1 643 ? 10.902  -33.032 3.126   1.00 65.15 643 A 1 
ATOM 4861 N N   . ALA A 1 644 ? 13.066  -28.173 2.628   1.00 88.44 644 A 1 
ATOM 4862 C CA  . ALA A 1 644 ? 12.635  -26.785 2.583   1.00 87.16 644 A 1 
ATOM 4863 C C   . ALA A 1 644 ? 13.736  -25.883 2.007   1.00 88.68 644 A 1 
ATOM 4864 O O   . ALA A 1 644 ? 13.457  -25.026 1.169   1.00 87.60 644 A 1 
ATOM 4865 C CB  . ALA A 1 644 ? 12.209  -26.358 3.991   1.00 85.37 644 A 1 
ATOM 4866 N N   . THR A 1 645 ? 14.980  -26.094 2.403   1.00 89.11 645 A 1 
ATOM 4867 C CA  . THR A 1 645 ? 16.144  -25.314 1.964   1.00 89.75 645 A 1 
ATOM 4868 C C   . THR A 1 645 ? 16.445  -25.533 0.480   1.00 90.78 645 A 1 
ATOM 4869 O O   . THR A 1 645 ? 16.607  -24.564 -0.259  1.00 90.67 645 A 1 
ATOM 4870 C CB  . THR A 1 645 ? 17.355  -25.655 2.842   1.00 89.20 645 A 1 
ATOM 4871 O OG1 . THR A 1 645 ? 17.058  -25.295 4.171   1.00 80.63 645 A 1 
ATOM 4872 C CG2 . THR A 1 645 ? 18.610  -24.885 2.461   1.00 80.34 645 A 1 
ATOM 4873 N N   . ALA A 1 646 ? 16.444  -26.780 0.014   1.00 90.87 646 A 1 
ATOM 4874 C CA  . ALA A 1 646 ? 16.639  -27.121 -1.395  1.00 90.94 646 A 1 
ATOM 4875 C C   . ALA A 1 646 ? 15.570  -26.479 -2.289  1.00 91.61 646 A 1 
ATOM 4876 O O   . ALA A 1 646 ? 15.896  -25.870 -3.308  1.00 91.25 646 A 1 
ATOM 4877 C CB  . ALA A 1 646 ? 16.624  -28.650 -1.538  1.00 90.62 646 A 1 
ATOM 4878 N N   . GLY A 1 647 ? 14.296  -26.569 -1.880  1.00 91.33 647 A 1 
ATOM 4879 C CA  . GLY A 1 647 ? 13.199  -25.914 -2.595  1.00 90.43 647 A 1 
ATOM 4880 C C   . GLY A 1 647 ? 13.329  -24.391 -2.603  1.00 90.83 647 A 1 
ATOM 4881 O O   . GLY A 1 647 ? 13.130  -23.771 -3.637  1.00 89.57 647 A 1 
ATOM 4882 N N   . MET A 1 648 ? 13.712  -23.773 -1.485  1.00 89.97 648 A 1 
ATOM 4883 C CA  . MET A 1 648 ? 13.902  -22.323 -1.381  1.00 89.86 648 A 1 
ATOM 4884 C C   . MET A 1 648 ? 14.976  -21.814 -2.350  1.00 91.14 648 A 1 
ATOM 4885 O O   . MET A 1 648 ? 14.746  -20.843 -3.069  1.00 90.68 648 A 1 
ATOM 4886 C CB  . MET A 1 648 ? 14.280  -21.960 0.062   1.00 88.64 648 A 1 
ATOM 4887 C CG  . MET A 1 648 ? 14.475  -20.453 0.274   1.00 81.44 648 A 1 
ATOM 4888 S SD  . MET A 1 648 ? 15.144  -20.005 1.890   1.00 77.02 648 A 1 
ATOM 4889 C CE  . MET A 1 648 ? 16.877  -20.504 1.661   1.00 63.66 648 A 1 
ATOM 4890 N N   . TYR A 1 649 ? 16.135  -22.460 -2.367  1.00 92.49 649 A 1 
ATOM 4891 C CA  . TYR A 1 649 ? 17.225  -22.070 -3.256  1.00 93.60 649 A 1 
ATOM 4892 C C   . TYR A 1 649 ? 16.902  -22.346 -4.727  1.00 94.26 649 A 1 
ATOM 4893 O O   . TYR A 1 649 ? 17.242  -21.532 -5.577  1.00 94.02 649 A 1 
ATOM 4894 C CB  . TYR A 1 649 ? 18.514  -22.766 -2.822  1.00 93.26 649 A 1 
ATOM 4895 C CG  . TYR A 1 649 ? 19.175  -22.165 -1.596  1.00 92.80 649 A 1 
ATOM 4896 C CD1 . TYR A 1 649 ? 19.562  -20.809 -1.596  1.00 89.41 649 A 1 
ATOM 4897 C CD2 . TYR A 1 649 ? 19.460  -22.969 -0.474  1.00 89.59 649 A 1 
ATOM 4898 C CE1 . TYR A 1 649 ? 20.226  -20.260 -0.483  1.00 88.57 649 A 1 
ATOM 4899 C CE2 . TYR A 1 649 ? 20.128  -22.425 0.640   1.00 88.61 649 A 1 
ATOM 4900 C CZ  . TYR A 1 649 ? 20.515  -21.069 0.637   1.00 89.99 649 A 1 
ATOM 4901 O OH  . TYR A 1 649 ? 21.168  -20.544 1.705   1.00 87.46 649 A 1 
ATOM 4902 N N   . HIS A 1 650 ? 16.181  -23.424 -5.028  1.00 93.83 650 A 1 
ATOM 4903 C CA  . HIS A 1 650 ? 15.722  -23.698 -6.390  1.00 93.51 650 A 1 
ATOM 4904 C C   . HIS A 1 650 ? 14.746  -22.623 -6.903  1.00 93.39 650 A 1 
ATOM 4905 O O   . HIS A 1 650 ? 14.910  -22.118 -8.010  1.00 92.95 650 A 1 
ATOM 4906 C CB  . HIS A 1 650 ? 15.079  -25.087 -6.431  1.00 93.31 650 A 1 
ATOM 4907 C CG  . HIS A 1 650 ? 14.637  -25.464 -7.821  1.00 90.19 650 A 1 
ATOM 4908 N ND1 . HIS A 1 650 ? 15.431  -25.485 -8.945  1.00 77.23 650 A 1 
ATOM 4909 C CD2 . HIS A 1 650 ? 13.369  -25.799 -8.212  1.00 78.65 650 A 1 
ATOM 4910 C CE1 . HIS A 1 650 ? 14.657  -25.822 -9.990  1.00 81.27 650 A 1 
ATOM 4911 N NE2 . HIS A 1 650 ? 13.395  -26.037 -9.589  1.00 83.30 650 A 1 
ATOM 4912 N N   . ASP A 1 651 ? 13.768  -22.222 -6.085  1.00 92.69 651 A 1 
ATOM 4913 C CA  . ASP A 1 651 ? 12.816  -21.160 -6.441  1.00 91.60 651 A 1 
ATOM 4914 C C   . ASP A 1 651 ? 13.536  -19.814 -6.678  1.00 92.32 651 A 1 
ATOM 4915 O O   . ASP A 1 651 ? 13.189  -19.050 -7.584  1.00 91.89 651 A 1 
ATOM 4916 C CB  . ASP A 1 651 ? 11.777  -21.002 -5.312  1.00 90.21 651 A 1 
ATOM 4917 C CG  . ASP A 1 651 ? 10.835  -22.197 -5.071  1.00 87.20 651 A 1 
ATOM 4918 O OD1 . ASP A 1 651 ? 10.555  -22.955 -6.022  1.00 83.43 651 A 1 
ATOM 4919 O OD2 . ASP A 1 651 ? 10.344  -22.311 -3.914  1.00 82.42 651 A 1 
ATOM 4920 N N   . LEU A 1 652 ? 14.564  -19.513 -5.879  1.00 91.79 652 A 1 
ATOM 4921 C CA  . LEU A 1 652 ? 15.373  -18.301 -6.031  1.00 92.59 652 A 1 
ATOM 4922 C C   . LEU A 1 652 ? 16.251  -18.339 -7.292  1.00 93.47 652 A 1 
ATOM 4923 O O   . LEU A 1 652 ? 16.347  -17.331 -7.997  1.00 93.35 652 A 1 
ATOM 4924 C CB  . LEU A 1 652 ? 16.217  -18.100 -4.757  1.00 92.34 652 A 1 
ATOM 4925 C CG  . LEU A 1 652 ? 17.071  -16.820 -4.771  1.00 88.75 652 A 1 
ATOM 4926 C CD1 . LEU A 1 652 ? 16.228  -15.545 -4.866  1.00 84.30 652 A 1 
ATOM 4927 C CD2 . LEU A 1 652 ? 17.895  -16.745 -3.486  1.00 84.25 652 A 1 
ATOM 4928 N N   . GLU A 1 653 ? 16.858  -19.485 -7.594  1.00 93.53 653 A 1 
ATOM 4929 C CA  . GLU A 1 653 ? 17.590  -19.727 -8.844  1.00 94.04 653 A 1 
ATOM 4930 C C   . GLU A 1 653 ? 16.683  -19.463 -10.049 1.00 93.94 653 A 1 
ATOM 4931 O O   . GLU A 1 653 ? 17.015  -18.622 -10.887 1.00 93.66 653 A 1 
ATOM 4932 C CB  . GLU A 1 653 ? 18.141  -21.170 -8.846  1.00 93.73 653 A 1 
ATOM 4933 C CG  . GLU A 1 653 ? 18.816  -21.565 -10.169 1.00 90.47 653 A 1 
ATOM 4934 C CD  . GLU A 1 653 ? 19.219  -23.050 -10.239 1.00 90.17 653 A 1 
ATOM 4935 O OE1 . GLU A 1 653 ? 20.020  -23.385 -11.142 1.00 79.20 653 A 1 
ATOM 4936 O OE2 . GLU A 1 653 ? 18.757  -23.863 -9.402  1.00 82.92 653 A 1 
ATOM 4937 N N   . GLU A 1 654 ? 15.494  -20.084 -10.105 1.00 93.87 654 A 1 
ATOM 4938 C CA  . GLU A 1 654 ? 14.547  -19.905 -11.214 1.00 92.90 654 A 1 
ATOM 4939 C C   . GLU A 1 654 ? 14.145  -18.429 -11.378 1.00 92.80 654 A 1 
ATOM 4940 O O   . GLU A 1 654 ? 14.094  -17.897 -12.494 1.00 91.92 654 A 1 
ATOM 4941 C CB  . GLU A 1 654 ? 13.281  -20.780 -11.007 1.00 91.84 654 A 1 
ATOM 4942 C CG  . GLU A 1 654 ? 12.441  -20.860 -12.298 1.00 83.90 654 A 1 
ATOM 4943 C CD  . GLU A 1 654 ? 10.992  -21.368 -12.136 1.00 79.54 654 A 1 
ATOM 4944 O OE1 . GLU A 1 654 ? 10.123  -20.891 -12.931 1.00 68.87 654 A 1 
ATOM 4945 O OE2 . GLU A 1 654 ? 10.725  -22.186 -11.239 1.00 70.63 654 A 1 
ATOM 4946 N N   . ALA A 1 655 ? 13.884  -17.739 -10.262 1.00 93.39 655 A 1 
ATOM 4947 C CA  . ALA A 1 655 ? 13.514  -16.326 -10.270 1.00 92.87 655 A 1 
ATOM 4948 C C   . ALA A 1 655 ? 14.635  -15.425 -10.823 1.00 93.47 655 A 1 
ATOM 4949 O O   . ALA A 1 655 ? 14.363  -14.526 -11.629 1.00 93.04 655 A 1 
ATOM 4950 C CB  . ALA A 1 655 ? 13.109  -15.922 -8.845  1.00 92.15 655 A 1 
ATOM 4951 N N   . ALA A 1 656 ? 15.886  -15.654 -10.420 1.00 93.77 656 A 1 
ATOM 4952 C CA  . ALA A 1 656 ? 17.046  -14.900 -10.892 1.00 94.15 656 A 1 
ATOM 4953 C C   . ALA A 1 656 ? 17.377  -15.211 -12.365 1.00 94.29 656 A 1 
ATOM 4954 O O   . ALA A 1 656 ? 17.575  -14.289 -13.164 1.00 94.21 656 A 1 
ATOM 4955 C CB  . ALA A 1 656 ? 18.226  -15.189 -9.953  1.00 94.41 656 A 1 
ATOM 4956 N N   . GLU A 1 657 ? 17.359  -16.488 -12.762 1.00 94.53 657 A 1 
ATOM 4957 C CA  . GLU A 1 657 ? 17.604  -16.916 -14.146 1.00 94.34 657 A 1 
ATOM 4958 C C   . GLU A 1 657 ? 16.548  -16.381 -15.115 1.00 93.92 657 A 1 
ATOM 4959 O O   . GLU A 1 657 ? 16.884  -15.911 -16.206 1.00 92.63 657 A 1 
ATOM 4960 C CB  . GLU A 1 657 ? 17.616  -18.442 -14.255 1.00 93.87 657 A 1 
ATOM 4961 C CG  . GLU A 1 657 ? 18.897  -19.069 -13.695 1.00 88.56 657 A 1 
ATOM 4962 C CD  . GLU A 1 657 ? 19.039  -20.544 -14.100 1.00 86.16 657 A 1 
ATOM 4963 O OE1 . GLU A 1 657 ? 20.193  -21.031 -14.044 1.00 75.02 657 A 1 
ATOM 4964 O OE2 . GLU A 1 657 ? 18.052  -21.140 -14.585 1.00 77.22 657 A 1 
ATOM 4965 N N   . TYR A 1 658 ? 15.272  -16.381 -14.717 1.00 94.74 658 A 1 
ATOM 4966 C CA  . TYR A 1 658 ? 14.205  -15.790 -15.521 1.00 94.10 658 A 1 
ATOM 4967 C C   . TYR A 1 658 ? 14.475  -14.310 -15.810 1.00 94.46 658 A 1 
ATOM 4968 O O   . TYR A 1 658 ? 14.360  -13.865 -16.956 1.00 93.78 658 A 1 
ATOM 4969 C CB  . TYR A 1 658 ? 12.855  -15.977 -14.813 1.00 93.43 658 A 1 
ATOM 4970 C CG  . TYR A 1 658 ? 11.712  -15.334 -15.579 1.00 92.76 658 A 1 
ATOM 4971 C CD1 . TYR A 1 658 ? 11.312  -14.013 -15.284 1.00 89.86 658 A 1 
ATOM 4972 C CD2 . TYR A 1 658 ? 11.103  -16.032 -16.639 1.00 89.99 658 A 1 
ATOM 4973 C CE1 . TYR A 1 658 ? 10.303  -13.395 -16.047 1.00 89.68 658 A 1 
ATOM 4974 C CE2 . TYR A 1 658 ? 10.093  -15.419 -17.403 1.00 89.26 658 A 1 
ATOM 4975 C CZ  . TYR A 1 658 ? 9.693   -14.098 -17.107 1.00 90.30 658 A 1 
ATOM 4976 O OH  . TYR A 1 658 ? 8.722   -13.505 -17.847 1.00 88.49 658 A 1 
ATOM 4977 N N   . GLN A 1 659 ? 14.851  -13.544 -14.792 1.00 94.83 659 A 1 
ATOM 4978 C CA  . GLN A 1 659 ? 15.160  -12.122 -14.958 1.00 94.69 659 A 1 
ATOM 4979 C C   . GLN A 1 659 ? 16.385  -11.907 -15.852 1.00 95.15 659 A 1 
ATOM 4980 O O   . GLN A 1 659 ? 16.327  -11.085 -16.771 1.00 94.71 659 A 1 
ATOM 4981 C CB  . GLN A 1 659 ? 15.338  -11.457 -13.587 1.00 94.00 659 A 1 
ATOM 4982 C CG  . GLN A 1 659 ? 14.004  -11.401 -12.835 1.00 90.70 659 A 1 
ATOM 4983 C CD  . GLN A 1 659 ? 14.108  -10.598 -11.555 1.00 88.58 659 A 1 
ATOM 4984 O OE1 . GLN A 1 659 ? 14.292  -9.397  -11.598 1.00 79.40 659 A 1 
ATOM 4985 N NE2 . GLN A 1 659 ? 13.959  -11.203 -10.404 1.00 77.49 659 A 1 
ATOM 4986 N N   . LEU A 1 660 ? 17.447  -12.690 -15.668 1.00 94.17 660 A 1 
ATOM 4987 C CA  . LEU A 1 660 ? 18.618  -12.680 -16.547 1.00 94.11 660 A 1 
ATOM 4988 C C   . LEU A 1 660 ? 18.250  -12.974 -18.003 1.00 94.05 660 A 1 
ATOM 4989 O O   . LEU A 1 660 ? 18.707  -12.276 -18.906 1.00 92.93 660 A 1 
ATOM 4990 C CB  . LEU A 1 660 ? 19.633  -13.733 -16.061 1.00 93.20 660 A 1 
ATOM 4991 C CG  . LEU A 1 660 ? 20.454  -13.310 -14.834 1.00 88.73 660 A 1 
ATOM 4992 C CD1 . LEU A 1 660 ? 21.224  -14.525 -14.322 1.00 85.00 660 A 1 
ATOM 4993 C CD2 . LEU A 1 660 ? 21.458  -12.215 -15.207 1.00 85.52 660 A 1 
ATOM 4994 N N   . GLY A 1 661 ? 17.410  -13.986 -18.242 1.00 94.14 661 A 1 
ATOM 4995 C CA  . GLY A 1 661 ? 16.960  -14.366 -19.583 1.00 93.43 661 A 1 
ATOM 4996 C C   . GLY A 1 661 ? 16.165  -13.266 -20.291 1.00 93.43 661 A 1 
ATOM 4997 O O   . GLY A 1 661 ? 16.284  -13.098 -21.501 1.00 91.58 661 A 1 
ATOM 4998 N N   . VAL A 1 662 ? 15.381  -12.480 -19.536 1.00 94.84 662 A 1 
ATOM 4999 C CA  . VAL A 1 662 ? 14.589  -11.363 -20.080 1.00 94.50 662 A 1 
ATOM 5000 C C   . VAL A 1 662 ? 15.435  -10.100 -20.306 1.00 94.51 662 A 1 
ATOM 5001 O O   . VAL A 1 662 ? 15.159  -9.342  -21.235 1.00 92.74 662 A 1 
ATOM 5002 C CB  . VAL A 1 662 ? 13.382  -11.097 -19.159 1.00 93.08 662 A 1 
ATOM 5003 C CG1 . VAL A 1 662 ? 12.561  -9.886  -19.603 1.00 86.14 662 A 1 
ATOM 5004 C CG2 . VAL A 1 662 ? 12.406  -12.285 -19.164 1.00 85.76 662 A 1 
ATOM 5005 N N   . LEU A 1 663 ? 16.452  -9.858  -19.473 1.00 93.67 663 A 1 
ATOM 5006 C CA  . LEU A 1 663 ? 17.296  -8.655  -19.512 1.00 92.93 663 A 1 
ATOM 5007 C C   . LEU A 1 663 ? 18.479  -8.759  -20.480 1.00 92.23 663 A 1 
ATOM 5008 O O   . LEU A 1 663 ? 18.972  -7.727  -20.953 1.00 89.83 663 A 1 
ATOM 5009 C CB  . LEU A 1 663 ? 17.811  -8.375  -18.091 1.00 92.90 663 A 1 
ATOM 5010 C CG  . LEU A 1 663 ? 16.742  -7.879  -17.105 1.00 91.86 663 A 1 
ATOM 5011 C CD1 . LEU A 1 663 ? 17.313  -7.914  -15.689 1.00 88.41 663 A 1 
ATOM 5012 C CD2 . LEU A 1 663 ? 16.317  -6.444  -17.423 1.00 89.11 663 A 1 
ATOM 5013 N N   . LYS A 1 664 ? 18.971  -9.973  -20.764 1.00 90.70 664 A 1 
ATOM 5014 C CA  . LYS A 1 664 ? 20.058  -10.175 -21.729 1.00 87.25 664 A 1 
ATOM 5015 C C   . LYS A 1 664 ? 19.579  -9.803  -23.137 1.00 84.39 664 A 1 
ATOM 5016 O O   . LYS A 1 664 ? 18.489  -10.212 -23.539 1.00 76.87 664 A 1 
ATOM 5017 C CB  . LYS A 1 664 ? 20.586  -11.617 -21.663 1.00 84.15 664 A 1 
ATOM 5018 C CG  . LYS A 1 664 ? 21.553  -11.808 -20.476 1.00 79.87 664 A 1 
ATOM 5019 C CD  . LYS A 1 664 ? 21.976  -13.277 -20.317 1.00 75.92 664 A 1 
ATOM 5020 C CE  . LYS A 1 664 ? 22.896  -13.421 -19.094 1.00 70.76 664 A 1 
ATOM 5021 N NZ  . LYS A 1 664 ? 23.279  -14.838 -18.835 1.00 62.06 664 A 1 
ATOM 5022 N N   . PRO A 1 665 ? 20.363  -9.047  -23.909 1.00 76.97 665 A 1 
ATOM 5023 C CA  . PRO A 1 665 ? 20.033  -8.783  -25.301 1.00 73.12 665 A 1 
ATOM 5024 C C   . PRO A 1 665 ? 19.940  -10.116 -26.049 1.00 70.81 665 A 1 
ATOM 5025 O O   . PRO A 1 665 ? 20.819  -10.968 -25.914 1.00 64.96 665 A 1 
ATOM 5026 C CB  . PRO A 1 665 ? 21.147  -7.873  -25.830 1.00 68.56 665 A 1 
ATOM 5027 C CG  . PRO A 1 665 ? 22.329  -8.154  -24.897 1.00 65.11 665 A 1 
ATOM 5028 C CD  . PRO A 1 665 ? 21.674  -8.522  -23.569 1.00 67.54 665 A 1 
ATOM 5029 N N   . ALA A 1 666 ? 18.873  -10.298 -26.830 1.00 70.79 666 A 1 
ATOM 5030 C CA  . ALA A 1 666 ? 18.748  -11.463 -27.697 1.00 67.90 666 A 1 
ATOM 5031 C C   . ALA A 1 666 ? 19.978  -11.512 -28.615 1.00 65.07 666 A 1 
ATOM 5032 O O   . ALA A 1 666 ? 20.166  -10.624 -29.453 1.00 58.63 666 A 1 
ATOM 5033 C CB  . ALA A 1 666 ? 17.432  -11.373 -28.479 1.00 62.41 666 A 1 
ATOM 5034 N N   . SER A 1 667 ? 20.835  -12.523 -28.438 1.00 60.26 667 A 1 
ATOM 5035 C CA  . SER A 1 667 ? 21.907  -12.764 -29.400 1.00 60.71 667 A 1 
ATOM 5036 C C   . SER A 1 667 ? 21.258  -12.966 -30.768 1.00 58.25 667 A 1 
ATOM 5037 O O   . SER A 1 667 ? 20.239  -13.655 -30.889 1.00 54.10 667 A 1 
ATOM 5038 C CB  . SER A 1 667 ? 22.792  -13.949 -28.985 1.00 56.69 667 A 1 
ATOM 5039 O OG  . SER A 1 667 ? 22.072  -15.157 -28.987 1.00 49.77 667 A 1 
ATOM 5040 N N   . LYS A 1 668 ? 21.802  -12.350 -31.823 1.00 49.35 668 A 1 
ATOM 5041 C CA  . LYS A 1 668 ? 21.285  -12.472 -33.203 1.00 50.86 668 A 1 
ATOM 5042 C C   . LYS A 1 668 ? 21.328  -13.911 -33.760 1.00 49.26 668 A 1 
ATOM 5043 O O   . LYS A 1 668 ? 20.985  -14.126 -34.917 1.00 45.94 668 A 1 
ATOM 5044 C CB  . LYS A 1 668 ? 22.009  -11.478 -34.127 1.00 46.53 668 A 1 
ATOM 5045 C CG  . LYS A 1 668 ? 21.538  -10.027 -33.939 1.00 42.51 668 A 1 
ATOM 5046 C CD  . LYS A 1 668 ? 22.250  -9.091  -34.932 1.00 39.09 668 A 1 
ATOM 5047 C CE  . LYS A 1 668 ? 21.724  -7.657  -34.804 1.00 32.60 668 A 1 
ATOM 5048 N NZ  . LYS A 1 668 ? 22.442  -6.719  -35.709 1.00 29.72 668 A 1 
ATOM 5049 N N   . THR A 1 669 ? 21.693  -14.890 -32.943 1.00 44.71 669 A 1 
ATOM 5050 C CA  . THR A 1 669 ? 21.790  -16.310 -33.273 1.00 46.41 669 A 1 
ATOM 5051 C C   . THR A 1 669 ? 21.007  -17.131 -32.251 1.00 46.96 669 A 1 
ATOM 5052 O O   . THR A 1 669 ? 21.490  -17.376 -31.151 1.00 44.02 669 A 1 
ATOM 5053 C CB  . THR A 1 669 ? 23.267  -16.745 -33.312 1.00 42.48 669 A 1 
ATOM 5054 O OG1 . THR A 1 669 ? 23.972  -16.260 -32.190 1.00 38.41 669 A 1 
ATOM 5055 C CG2 . THR A 1 669 ? 23.977  -16.200 -34.553 1.00 37.46 669 A 1 
ATOM 5056 N N   . GLY A 1 670 ? 19.805  -17.557 -32.637 1.00 40.19 670 A 1 
ATOM 5057 C CA  . GLY A 1 670 ? 18.981  -18.508 -31.886 1.00 43.23 670 A 1 
ATOM 5058 C C   . GLY A 1 670 ? 17.806  -17.852 -31.155 1.00 44.55 670 A 1 
ATOM 5059 O O   . GLY A 1 670 ? 17.953  -17.323 -30.065 1.00 42.38 670 A 1 
ATOM 5060 N N   . ARG A 1 671 ? 16.604  -17.921 -31.748 1.00 32.76 671 A 1 
ATOM 5061 C CA  . ARG A 1 671 ? 15.358  -17.788 -30.980 1.00 35.92 671 A 1 
ATOM 5062 C C   . ARG A 1 671 ? 15.315  -18.941 -29.967 1.00 35.59 671 A 1 
ATOM 5063 O O   . ARG A 1 671 ? 15.416  -20.085 -30.405 1.00 35.21 671 A 1 
ATOM 5064 C CB  . ARG A 1 671 ? 14.130  -17.898 -31.904 1.00 35.72 671 A 1 
ATOM 5065 C CG  . ARG A 1 671 ? 13.713  -16.575 -32.550 1.00 32.61 671 A 1 
ATOM 5066 C CD  . ARG A 1 671 ? 12.502  -16.820 -33.461 1.00 31.50 671 A 1 
ATOM 5067 N NE  . ARG A 1 671 ? 11.913  -15.562 -33.963 1.00 27.53 671 A 1 
ATOM 5068 C CZ  . ARG A 1 671 ? 10.964  -15.457 -34.876 1.00 26.90 671 A 1 
ATOM 5069 N NH1 . ARG A 1 671 ? 10.465  -16.501 -35.482 1.00 26.73 671 A 1 
ATOM 5070 N NH2 . ARG A 1 671 ? 10.486  -14.287 -35.206 1.00 27.26 671 A 1 
ATOM 5071 N N   . PRO A 1 672 ? 15.112  -18.700 -28.665 1.00 31.20 672 A 1 
ATOM 5072 C CA  . PRO A 1 672 ? 14.746  -19.779 -27.758 1.00 33.53 672 A 1 
ATOM 5073 C C   . PRO A 1 672 ? 13.338  -20.255 -28.140 1.00 33.92 672 A 1 
ATOM 5074 O O   . PRO A 1 672 ? 12.376  -19.492 -28.033 1.00 33.98 672 A 1 
ATOM 5075 C CB  . PRO A 1 672 ? 14.824  -19.197 -26.337 1.00 32.25 672 A 1 
ATOM 5076 C CG  . PRO A 1 672 ? 15.410  -17.793 -26.509 1.00 33.51 672 A 1 
ATOM 5077 C CD  . PRO A 1 672 ? 15.137  -17.435 -27.966 1.00 36.49 672 A 1 
ATOM 5078 N N   . GLU A 1 673 ? 13.215  -21.492 -28.612 1.00 28.50 673 A 1 
ATOM 5079 C CA  . GLU A 1 673 ? 11.929  -22.078 -29.032 1.00 30.07 673 A 1 
ATOM 5080 C C   . GLU A 1 673 ? 10.906  -22.208 -27.886 1.00 29.79 673 A 1 
ATOM 5081 O O   . GLU A 1 673 ? 9.712   -22.330 -28.142 1.00 28.89 673 A 1 
ATOM 5082 C CB  . GLU A 1 673 ? 12.187  -23.427 -29.727 1.00 29.20 673 A 1 
ATOM 5083 C CG  . GLU A 1 673 ? 12.794  -23.227 -31.134 1.00 26.37 673 A 1 
ATOM 5084 C CD  . GLU A 1 673 ? 13.001  -24.542 -31.908 1.00 23.90 673 A 1 
ATOM 5085 O OE1 . GLU A 1 673 ? 12.838  -24.498 -33.149 1.00 21.31 673 A 1 
ATOM 5086 O OE2 . GLU A 1 673 ? 13.344  -25.552 -31.267 1.00 25.36 673 A 1 
ATOM 5087 N N   . ASN A 1 674 ? 11.318  -22.040 -26.628 1.00 29.28 674 A 1 
ATOM 5088 C CA  . ASN A 1 674 ? 10.464  -22.242 -25.448 1.00 33.13 674 A 1 
ATOM 5089 C C   . ASN A 1 674 ? 9.750   -20.981 -24.910 1.00 32.93 674 A 1 
ATOM 5090 O O   . ASN A 1 674 ? 9.066   -21.062 -23.894 1.00 31.62 674 A 1 
ATOM 5091 C CB  . ASN A 1 674 ? 11.286  -22.977 -24.372 1.00 32.18 674 A 1 
ATOM 5092 C CG  . ASN A 1 674 ? 11.578  -24.426 -24.740 1.00 28.09 674 A 1 
ATOM 5093 O OD1 . ASN A 1 674 ? 11.028  -24.990 -25.670 1.00 25.73 674 A 1 
ATOM 5094 N ND2 . ASN A 1 674 ? 12.451  -25.081 -24.017 1.00 24.84 674 A 1 
ATOM 5095 N N   . LEU A 1 675 ? 9.854   -19.817 -25.569 1.00 28.33 675 A 1 
ATOM 5096 C CA  . LEU A 1 675 ? 9.199   -18.573 -25.114 1.00 30.50 675 A 1 
ATOM 5097 C C   . LEU A 1 675 ? 7.890   -18.234 -25.856 1.00 29.41 675 A 1 
ATOM 5098 O O   . LEU A 1 675 ? 7.293   -17.191 -25.589 1.00 28.51 675 A 1 
ATOM 5099 C CB  . LEU A 1 675 ? 10.229  -17.422 -25.128 1.00 30.04 675 A 1 
ATOM 5100 C CG  . LEU A 1 675 ? 11.134  -17.400 -23.880 1.00 28.70 675 A 1 
ATOM 5101 C CD1 . LEU A 1 675 ? 12.389  -16.574 -24.143 1.00 26.84 675 A 1 
ATOM 5102 C CD2 . LEU A 1 675 ? 10.411  -16.788 -22.673 1.00 28.47 675 A 1 
ATOM 5103 N N   . VAL A 1 676 ? 7.420   -19.088 -26.771 1.00 24.78 676 A 1 
ATOM 5104 C CA  . VAL A 1 676 ? 6.267   -18.798 -27.655 1.00 27.46 676 A 1 
ATOM 5105 C C   . VAL A 1 676 ? 4.969   -19.498 -27.223 1.00 27.28 676 A 1 
ATOM 5106 O O   . VAL A 1 676 ? 3.906   -19.206 -27.763 1.00 26.43 676 A 1 
ATOM 5107 C CB  . VAL A 1 676 ? 6.652   -19.059 -29.133 1.00 26.02 676 A 1 
ATOM 5108 C CG1 . VAL A 1 676 ? 5.564   -18.660 -30.145 1.00 23.39 676 A 1 
ATOM 5109 C CG2 . VAL A 1 676 ? 7.904   -18.254 -29.524 1.00 24.48 676 A 1 
ATOM 5110 N N   . SER A 1 677 ? 4.976   -20.371 -26.209 1.00 26.35 677 A 1 
ATOM 5111 C CA  . SER A 1 677 ? 3.820   -21.236 -25.904 1.00 29.15 677 A 1 
ATOM 5112 C C   . SER A 1 677 ? 2.703   -20.629 -25.037 1.00 28.89 677 A 1 
ATOM 5113 O O   . SER A 1 677 ? 1.699   -21.300 -24.832 1.00 28.01 677 A 1 
ATOM 5114 C CB  . SER A 1 677 ? 4.308   -22.577 -25.349 1.00 28.15 677 A 1 
ATOM 5115 O OG  . SER A 1 677 ? 5.181   -22.378 -24.268 1.00 25.31 677 A 1 
ATOM 5116 N N   . ASP A 1 678 ? 2.790   -19.367 -24.590 1.00 29.87 678 A 1 
ATOM 5117 C CA  . ASP A 1 678 ? 1.793   -18.790 -23.656 1.00 33.59 678 A 1 
ATOM 5118 C C   . ASP A 1 678 ? 1.073   -17.520 -24.171 1.00 32.71 678 A 1 
ATOM 5119 O O   . ASP A 1 678 ? 0.584   -16.684 -23.405 1.00 31.39 678 A 1 
ATOM 5120 C CB  . ASP A 1 678 ? 2.411   -18.651 -22.251 1.00 32.40 678 A 1 
ATOM 5121 C CG  . ASP A 1 678 ? 1.394   -18.837 -21.109 1.00 29.24 678 A 1 
ATOM 5122 O OD1 . ASP A 1 678 ? 0.280   -19.345 -21.367 1.00 27.23 678 A 1 
ATOM 5123 O OD2 . ASP A 1 678 ? 1.751   -18.453 -19.973 1.00 26.69 678 A 1 
ATOM 5124 N N   . GLU A 1 679 ? 0.960   -17.357 -25.499 1.00 27.27 679 A 1 
ATOM 5125 C CA  . GLU A 1 679 ? 0.183   -16.253 -26.110 1.00 30.14 679 A 1 
ATOM 5126 C C   . GLU A 1 679 ? -1.318  -16.558 -26.299 1.00 29.19 679 A 1 
ATOM 5127 O O   . GLU A 1 679 ? -2.061  -15.719 -26.806 1.00 27.70 679 A 1 
ATOM 5128 C CB  . GLU A 1 679 ? 0.837   -15.743 -27.405 1.00 29.93 679 A 1 
ATOM 5129 C CG  . GLU A 1 679 ? 2.026   -14.810 -27.120 1.00 27.41 679 A 1 
ATOM 5130 C CD  . GLU A 1 679 ? 2.444   -13.979 -28.342 1.00 25.61 679 A 1 
ATOM 5131 O OE1 . GLU A 1 679 ? 3.007   -12.882 -28.121 1.00 22.88 679 A 1 
ATOM 5132 O OE2 . GLU A 1 679 ? 2.177   -14.411 -29.487 1.00 26.36 679 A 1 
ATOM 5133 N N   . ARG A 1 680 ? -1.817  -17.716 -25.864 1.00 23.87 680 A 1 
ATOM 5134 C CA  . ARG A 1 680 ? -3.252  -18.059 -25.945 1.00 27.62 680 A 1 
ATOM 5135 C C   . ARG A 1 680 ? -3.865  -18.324 -24.570 1.00 26.54 680 A 1 
ATOM 5136 O O   . ARG A 1 680 ? -4.383  -19.410 -24.306 1.00 25.79 680 A 1 
ATOM 5137 C CB  . ARG A 1 680 ? -3.506  -19.192 -26.950 1.00 27.12 680 A 1 
ATOM 5138 C CG  . ARG A 1 680 ? -3.122  -18.816 -28.385 1.00 24.96 680 A 1 
ATOM 5139 C CD  . ARG A 1 680 ? -3.627  -19.889 -29.346 1.00 23.88 680 A 1 
ATOM 5140 N NE  . ARG A 1 680 ? -2.847  -19.903 -30.590 1.00 22.13 680 A 1 
ATOM 5141 C CZ  . ARG A 1 680 ? -3.140  -20.569 -31.694 1.00 21.22 680 A 1 
ATOM 5142 N NH1 . ARG A 1 680 ? -4.247  -21.238 -31.831 1.00 20.77 680 A 1 
ATOM 5143 N NH2 . ARG A 1 680 ? -2.292  -20.584 -32.687 1.00 20.70 680 A 1 
ATOM 5144 N N   . GLY A 1 681 ? -3.864  -17.299 -23.724 1.00 28.36 681 A 1 
ATOM 5145 C CA  . GLY A 1 681 ? -4.753  -17.266 -22.564 1.00 31.41 681 A 1 
ATOM 5146 C C   . GLY A 1 681 ? -6.202  -17.118 -23.019 1.00 31.41 681 A 1 
ATOM 5147 O O   . GLY A 1 681 ? -6.585  -16.057 -23.505 1.00 29.86 681 A 1 
ATOM 5148 N N   . LYS A 1 682 ? -7.006  -18.185 -22.901 1.00 23.77 682 A 1 
ATOM 5149 C CA  . LYS A 1 682 ? -8.464  -18.134 -23.089 1.00 28.77 682 A 1 
ATOM 5150 C C   . LYS A 1 682 ? -9.079  -17.109 -22.120 1.00 27.99 682 A 1 
ATOM 5151 O O   . LYS A 1 682 ? -8.620  -17.028 -20.982 1.00 26.64 682 A 1 
ATOM 5152 C CB  . LYS A 1 682 ? -9.088  -19.520 -22.836 1.00 27.38 682 A 1 
ATOM 5153 C CG  . LYS A 1 682 ? -8.836  -20.530 -23.964 1.00 24.63 682 A 1 
ATOM 5154 C CD  . LYS A 1 682 ? -9.477  -21.883 -23.610 1.00 22.57 682 A 1 
ATOM 5155 C CE  . LYS A 1 682 ? -9.308  -22.896 -24.748 1.00 19.47 682 A 1 
ATOM 5156 N NZ  . LYS A 1 682 ? -9.866  -24.226 -24.378 1.00 18.23 682 A 1 
ATOM 5157 N N   . PRO A 1 683 ? -10.131 -16.365 -22.525 1.00 23.72 683 A 1 
ATOM 5158 C CA  . PRO A 1 683 ? -10.894 -15.548 -21.591 1.00 26.74 683 A 1 
ATOM 5159 C C   . PRO A 1 683 ? -11.704 -16.471 -20.677 1.00 27.13 683 A 1 
ATOM 5160 O O   . PRO A 1 683 ? -12.516 -17.261 -21.158 1.00 26.09 683 A 1 
ATOM 5161 C CB  . PRO A 1 683 ? -11.765 -14.639 -22.471 1.00 25.06 683 A 1 
ATOM 5162 C CG  . PRO A 1 683 ? -11.995 -15.474 -23.731 1.00 26.23 683 A 1 
ATOM 5163 C CD  . PRO A 1 683 ? -10.738 -16.350 -23.845 1.00 29.58 683 A 1 
ATOM 5164 N N   . GLY A 1 684 ? -11.442 -16.411 -19.393 1.00 20.74 684 A 1 
ATOM 5165 C CA  . GLY A 1 684 ? -12.247 -16.977 -18.313 1.00 21.18 684 A 1 
ATOM 5166 C C   . GLY A 1 684 ? -12.792 -15.852 -17.465 1.00 19.36 684 A 1 
ATOM 5167 O O   . GLY A 1 684 ? -12.003 -14.934 -17.157 1.00 17.00 684 A 1 
ATOM 5168 O OXT . GLY A 1 684 ? -14.008 -15.967 -17.145 1.00 19.83 684 A 1 
#
