# 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_if09884
#
_entry.id if09884
#
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 VAL 2   
1 n LYS 3   
1 n PHE 4   
1 n LEU 5   
1 n GLN 6   
1 n LEU 7   
1 n ARG 8   
1 n GLY 9   
1 n LEU 10  
1 n PRO 11  
1 n ALA 12  
1 n ARG 13  
1 n GLY 14  
1 n VAL 15  
1 n SER 16  
1 n ALA 17  
1 n GLN 18  
1 n VAL 19  
1 n ILE 20  
1 n GLY 21  
1 n ASN 22  
1 n ASN 23  
1 n ARG 24  
1 n CYS 25  
1 n ALA 26  
1 n VAL 27  
1 n ILE 28  
1 n SER 29  
1 n GLY 30  
1 n VAL 31  
1 n LEU 32  
1 n GLN 33  
1 n SER 34  
1 n LYS 35  
1 n THR 36  
1 n PRO 37  
1 n THR 38  
1 n LEU 39  
1 n ASP 40  
1 n THR 41  
1 n TRP 42  
1 n ALA 43  
1 n GLY 44  
1 n ALA 45  
1 n GLY 46  
1 n ALA 47  
1 n ARG 48  
1 n GLY 49  
1 n GLN 50  
1 n PRO 51  
1 n VAL 52  
1 n GLY 53  
1 n GLN 54  
1 n SER 55  
1 n PRO 56  
1 n ARG 57  
1 n SER 58  
1 n PRO 59  
1 n ALA 60  
1 n LYS 61  
1 n PRO 62  
1 n GLY 63  
1 n PRO 64  
1 n ARG 65  
1 n LEU 66  
1 n HIS 67  
1 n ARG 68  
1 n GLY 69  
1 n CYS 70  
1 n ALA 71  
1 n ARG 72  
1 n GLU 73  
1 n LYS 74  
1 n ALA 75  
1 n ARG 76  
1 n ILE 77  
1 n LYS 78  
1 n ASP 79  
1 n PHE 80  
1 n VAL 81  
1 n SER 82  
1 n THR 83  
1 n GLN 84  
1 n PHE 85  
1 n SER 86  
1 n LYS 87  
1 n MET 88  
1 n TYR 89  
1 n ILE 90  
1 n ILE 91  
1 n PHE 92  
1 n VAL 93  
1 n MET 94  
1 n ASP 95  
1 n PRO 96  
1 n LYS 97  
1 n ASP 98  
1 n TYR 99  
1 n ILE 100 
1 n ALA 101 
1 n ASP 102 
1 n TRP 103 
1 n PRO 104 
1 n ASP 105 
1 n ILE 106 
1 n PRO 107 
1 n HIS 108 
1 n PRO 109 
1 n ASN 110 
1 n PHE 111 
1 n ILE 112 
1 n ALA 113 
1 n TRP 114 
1 n LEU 115 
1 n ASP 116 
1 n ALA 117 
1 n VAL 118 
1 n GLU 119 
1 n LYS 120 
1 n GLN 121 
1 n GLY 122 
1 n LYS 123 
1 n ASP 124 
1 n LYS 125 
1 n PRO 126 
1 n ALA 127 
1 n ILE 128 
1 n LEU 129 
1 n TYR 130 
1 n ARG 131 
1 n SER 132 
1 n GLY 133 
1 n LYS 134 
1 n GLN 135 
1 n LYS 136 
1 n ASP 137 
1 n PHE 138 
1 n THR 139 
1 n VAL 140 
1 n TRP 141 
1 n PRO 142 
1 n TYR 143 
1 n THR 144 
1 n ARG 145 
1 n PHE 146 
1 n ALA 147 
1 n SER 148 
1 n GLU 149 
1 n CYS 150 
1 n ARG 151 
1 n ARG 152 
1 n VAL 153 
1 n ALA 154 
1 n ARG 155 
1 n GLY 156 
1 n LEU 157 
1 n LEU 158 
1 n ALA 159 
1 n ALA 160 
1 n GLY 161 
1 n LEU 162 
1 n LYS 163 
1 n LYS 164 
1 n GLY 165 
1 n ASP 166 
1 n ARG 167 
1 n VAL 168 
1 n VAL 169 
1 n LEU 170 
1 n TRP 171 
1 n ALA 172 
1 n GLU 173 
1 n ASN 174 
1 n ARG 175 
1 n PRO 176 
1 n GLU 177 
1 n TRP 178 
1 n MET 179 
1 n ALA 180 
1 n VAL 181 
1 n TRP 182 
1 n MET 183 
1 n GLY 184 
1 n THR 185 
1 n VAL 186 
1 n ILE 187 
1 n ALA 188 
1 n GLY 189 
1 n CYS 190 
1 n VAL 191 
1 n ILE 192 
1 n VAL 193 
1 n PRO 194 
1 n VAL 195 
1 n ASP 196 
1 n PHE 197 
1 n MET 198 
1 n VAL 199 
1 n ALA 200 
1 n GLU 201 
1 n ALA 202 
1 n GLU 203 
1 n CYS 204 
1 n ALA 205 
1 n ASN 206 
1 n ILE 207 
1 n ILE 208 
1 n MET 209 
1 n ILE 210 
1 n THR 211 
1 n GLY 212 
1 n ALA 213 
1 n ARG 214 
1 n ALA 215 
1 n LEU 216 
1 n PHE 217 
1 n TYR 218 
1 n SER 219 
1 n ALA 220 
1 n ARG 221 
1 n LYS 222 
1 n GLU 223 
1 n GLN 224 
1 n PHE 225 
1 n ALA 226 
1 n GLY 227 
1 n SER 228 
1 n LEU 229 
1 n ALA 230 
1 n GLU 231 
1 n GLN 232 
1 n GLY 233 
1 n ILE 234 
1 n ALA 235 
1 n VAL 236 
1 n ASP 237 
1 n VAL 238 
1 n PHE 239 
1 n SER 240 
1 n CYS 241 
1 n VAL 242 
1 n SER 243 
1 n GLY 244 
1 n GLU 245 
1 n GLY 246 
1 n SER 247 
1 n PRO 248 
1 n ALA 249 
1 n PHE 250 
1 n GLU 251 
1 n ASP 252 
1 n PHE 253 
1 n GLY 254 
1 n ARG 255 
1 n GLU 256 
1 n ALA 257 
1 n GLU 258 
1 n GLY 259 
1 n ARG 260 
1 n ASP 261 
1 n LEU 262 
1 n PRO 263 
1 n ALA 264 
1 n VAL 265 
1 n SER 266 
1 n ASP 267 
1 n ILE 268 
1 n ASP 269 
1 n GLU 270 
1 n HIS 271 
1 n ASP 272 
1 n PRO 273 
1 n VAL 274 
1 n SER 275 
1 n ILE 276 
1 n VAL 277 
1 n PHE 278 
1 n THR 279 
1 n SER 280 
1 n GLY 281 
1 n THR 282 
1 n THR 283 
1 n GLY 284 
1 n PHE 285 
1 n ALA 286 
1 n LYS 287 
1 n GLY 288 
1 n VAL 289 
1 n THR 290 
1 n LEU 291 
1 n HIS 292 
1 n HIS 293 
1 n ARG 294 
1 n GLY 295 
1 n ILE 296 
1 n ILE 297 
1 n ALA 298 
1 n ASN 299 
1 n THR 300 
1 n SER 301 
1 n ALA 302 
1 n ALA 303 
1 n ILE 304 
1 n ARG 305 
1 n SER 306 
1 n LEU 307 
1 n ARG 308 
1 n ALA 309 
1 n TYR 310 
1 n ASP 311 
1 n TRP 312 
1 n ASP 313 
1 n VAL 314 
1 n PHE 315 
1 n VAL 316 
1 n ASN 317 
1 n VAL 318 
1 n LEU 319 
1 n PRO 320 
1 n LEU 321 
1 n HIS 322 
1 n HIS 323 
1 n THR 324 
1 n TYR 325 
1 n PRO 326 
1 n THR 327 
1 n THR 328 
1 n CYS 329 
1 n SER 330 
1 n PHE 331 
1 n LEU 332 
1 n ALA 333 
1 n PRO 334 
1 n LEU 335 
1 n SER 336 
1 n CYS 337 
1 n GLY 338 
1 n ALA 339 
1 n SER 340 
1 n THR 341 
1 n ILE 342 
1 n ILE 343 
1 n VAL 344 
1 n GLU 345 
1 n LYS 346 
1 n LEU 347 
1 n VAL 348 
1 n GLY 349 
1 n LYS 350 
1 n VAL 351 
1 n VAL 352 
1 n LEU 353 
1 n ASP 354 
1 n ASP 355 
1 n ILE 356 
1 n LYS 357 
1 n GLU 358 
1 n GLY 359 
1 n LYS 360 
1 n GLY 361 
1 n THR 362 
1 n PHE 363 
1 n LEU 364 
1 n ILE 365 
1 n ALA 366 
1 n VAL 367 
1 n PRO 368 
1 n LEU 369 
1 n LEU 370 
1 n TYR 371 
1 n ASP 372 
1 n LYS 373 
1 n VAL 374 
1 n MET 375 
1 n ALA 376 
1 n GLY 377 
1 n ILE 378 
1 n ASN 379 
1 n ALA 380 
1 n ARG 381 
1 n TYR 382 
1 n GLN 383 
1 n LYS 384 
1 n LEU 385 
1 n PHE 386 
1 n PRO 387 
1 n PRO 388 
1 n LEU 389 
1 n ARG 390 
1 n ALA 391 
1 n VAL 392 
1 n LEU 393 
1 n ASP 394 
1 n ILE 395 
1 n PHE 396 
1 n ARG 397 
1 n GLU 398 
1 n LYS 399 
1 n ALA 400 
1 n LEU 401 
1 n ARG 402 
1 n GLU 403 
1 n ALA 404 
1 n ASN 405 
1 n LYS 406 
1 n GLY 407 
1 n ASN 408 
1 n TYR 409 
1 n GLU 410 
1 n TYR 411 
1 n GLY 412 
1 n GLN 413 
1 n ARG 414 
1 n PHE 415 
1 n PHE 416 
1 n LYS 417 
1 n PHE 418 
1 n ILE 419 
1 n ARG 420 
1 n ARG 421 
1 n LYS 422 
1 n ALA 423 
1 n GLY 424 
1 n LEU 425 
1 n GLU 426 
1 n SER 427 
1 n LEU 428 
1 n ARG 429 
1 n MET 430 
1 n THR 431 
1 n VAL 432 
1 n ALA 433 
1 n GLY 434 
1 n GLY 435 
1 n GLY 436 
1 n PRO 437 
1 n LEU 438 
1 n SER 439 
1 n PRO 440 
1 n LYS 441 
1 n THR 442 
1 n ALA 443 
1 n ASP 444 
1 n PHE 445 
1 n PHE 446 
1 n ASP 447 
1 n SER 448 
1 n PHE 449 
1 n GLY 450 
1 n PHE 451 
1 n ASN 452 
1 n ILE 453 
1 n VAL 454 
1 n HIS 455 
1 n GLY 456 
1 n TYR 457 
1 n GLY 458 
1 n MET 459 
1 n SER 460 
1 n GLU 461 
1 n ASN 462 
1 n SER 463 
1 n PRO 464 
1 n LEU 465 
1 n ILE 466 
1 n SER 467 
1 n VAL 468 
1 n ASN 469 
1 n THR 470 
1 n PRO 471 
1 n TRP 472 
1 n HIS 473 
1 n LYS 474 
1 n ARG 475 
1 n ASN 476 
1 n VAL 477 
1 n SER 478 
1 n VAL 479 
1 n GLY 480 
1 n LEU 481 
1 n PRO 482 
1 n VAL 483 
1 n LYS 484 
1 n TYR 485 
1 n THR 486 
1 n GLU 487 
1 n VAL 488 
1 n LYS 489 
1 n ILE 490 
1 n LEU 491 
1 n ASP 492 
1 n ALA 493 
1 n ASN 494 
1 n GLU 495 
1 n GLU 496 
1 n GLY 497 
1 n ILE 498 
1 n GLY 499 
1 n GLU 500 
1 n ILE 501 
1 n ALA 502 
1 n ILE 503 
1 n ARG 504 
1 n SER 505 
1 n PRO 506 
1 n SER 507 
1 n LEU 508 
1 n MET 509 
1 n LEU 510 
1 n GLY 511 
1 n TYR 512 
1 n TYR 513 
1 n GLY 514 
1 n ASN 515 
1 n SER 516 
1 n GLU 517 
1 n ALA 518 
1 n THR 519 
1 n ALA 520 
1 n GLU 521 
1 n VAL 522 
1 n ILE 523 
1 n THR 524 
1 n GLY 525 
1 n ASP 526 
1 n GLY 527 
1 n TRP 528 
1 n LEU 529 
1 n LEU 530 
1 n THR 531 
1 n GLY 532 
1 n ASP 533 
1 n LEU 534 
1 n GLY 535 
1 n TYR 536 
1 n LEU 537 
1 n ASP 538 
1 n ASP 539 
1 n ASP 540 
1 n GLY 541 
1 n PHE 542 
1 n ILE 543 
1 n TYR 544 
1 n ILE 545 
1 n SER 546 
1 n GLY 547 
1 n ARG 548 
1 n LYS 549 
1 n LYS 550 
1 n ASN 551 
1 n LEU 552 
1 n ILE 553 
1 n VAL 554 
1 n SER 555 
1 n SER 556 
1 n GLY 557 
1 n GLY 558 
1 n LYS 559 
1 n ASN 560 
1 n ILE 561 
1 n TYR 562 
1 n PRO 563 
1 n GLU 564 
1 n GLU 565 
1 n ILE 566 
1 n GLU 567 
1 n SER 568 
1 n HIS 569 
1 n PHE 570 
1 n ASP 571 
1 n GLY 572 
1 n SER 573 
1 n ARG 574 
1 n VAL 575 
1 n ILE 576 
1 n GLY 577 
1 n GLN 578 
1 n ILE 579 
1 n LEU 580 
1 n VAL 581 
1 n LEU 582 
1 n GLY 583 
1 n ARG 584 
1 n LYS 585 
1 n GLU 586 
1 n VAL 587 
1 n ASN 588 
1 n GLY 589 
1 n GLY 590 
1 n GLU 591 
1 n HIS 592 
1 n ILE 593 
1 n PHE 594 
1 n ALA 595 
1 n LEU 596 
1 n VAL 597 
1 n VAL 598 
1 n PRO 599 
1 n ASN 600 
1 n TYR 601 
1 n GLU 602 
1 n ALA 603 
1 n LEU 604 
1 n ALA 605 
1 n GLU 606 
1 n ASP 607 
1 n TYR 608 
1 n PRO 609 
1 n GLU 610 
1 n ARG 611 
1 n GLU 612 
1 n LEU 613 
1 n GLY 614 
1 n ASP 615 
1 n GLU 616 
1 n PHE 617 
1 n LEU 618 
1 n THR 619 
1 n GLY 620 
1 n LEU 621 
1 n VAL 622 
1 n LYS 623 
1 n ARG 624 
1 n GLU 625 
1 n ILE 626 
1 n GLU 627 
1 n SER 628 
1 n VAL 629 
1 n ASN 630 
1 n ARG 631 
1 n THR 632 
1 n LEU 633 
1 n ALA 634 
1 n SER 635 
1 n TYR 636 
1 n LYS 637 
1 n LYS 638 
1 n ILE 639 
1 n SER 640 
1 n ASP 641 
1 n PHE 642 
1 n ALA 643 
1 n LEU 644 
1 n HIS 645 
1 n ARG 646 
1 n GLY 647 
1 n GLU 648 
1 n PHE 649 
1 n GLU 650 
1 n MET 651 
1 n ASN 652 
1 n ALA 653 
1 n GLN 654 
1 n ARG 655 
1 n LYS 656 
1 n ILE 657 
1 n LYS 658 
1 n ARG 659 
1 n PHE 660 
1 n LEU 661 
1 n TYR 662 
1 n LYS 663 
1 n HIS 664 
1 n TYR 665 
1 n GLU 666 
1 n ASN 667 
1 n ALA 668 
1 n PRO 669 
1 n ALA 670 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 19:27:21)"
_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 83.72
_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 VAL . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n TRP . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n TRP . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n TRP . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n TRP . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n CYS . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n CYS . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n HIS . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n MET . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n ASN . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n TRP . 472 A 472 
A 473 1 n HIS . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n ASN . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n ILE . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n MET . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n TYR . 512 A 512 
A 513 1 n TYR . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n TRP . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n TYR . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n ASP . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n PHE . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n TYR . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n ARG . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n LYS . 550 A 550 
A 551 1 n ASN . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n ASN . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n TYR . 562 A 562 
A 563 1 n PRO . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n ILE . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n SER . 568 A 568 
A 569 1 n HIS . 569 A 569 
A 570 1 n PHE . 570 A 570 
A 571 1 n ASP . 571 A 571 
A 572 1 n GLY . 572 A 572 
A 573 1 n SER . 573 A 573 
A 574 1 n ARG . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n ILE . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n GLN . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n ARG . 584 A 584 
A 585 1 n LYS . 585 A 585 
A 586 1 n GLU . 586 A 586 
A 587 1 n VAL . 587 A 587 
A 588 1 n ASN . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n HIS . 592 A 592 
A 593 1 n ILE . 593 A 593 
A 594 1 n PHE . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n VAL . 597 A 597 
A 598 1 n VAL . 598 A 598 
A 599 1 n PRO . 599 A 599 
A 600 1 n ASN . 600 A 600 
A 601 1 n TYR . 601 A 601 
A 602 1 n GLU . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n GLU . 606 A 606 
A 607 1 n ASP . 607 A 607 
A 608 1 n TYR . 608 A 608 
A 609 1 n PRO . 609 A 609 
A 610 1 n GLU . 610 A 610 
A 611 1 n ARG . 611 A 611 
A 612 1 n GLU . 612 A 612 
A 613 1 n LEU . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n ASP . 615 A 615 
A 616 1 n GLU . 616 A 616 
A 617 1 n PHE . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n THR . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n LEU . 621 A 621 
A 622 1 n VAL . 622 A 622 
A 623 1 n LYS . 623 A 623 
A 624 1 n ARG . 624 A 624 
A 625 1 n GLU . 625 A 625 
A 626 1 n ILE . 626 A 626 
A 627 1 n GLU . 627 A 627 
A 628 1 n SER . 628 A 628 
A 629 1 n VAL . 629 A 629 
A 630 1 n ASN . 630 A 630 
A 631 1 n ARG . 631 A 631 
A 632 1 n THR . 632 A 632 
A 633 1 n LEU . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n SER . 635 A 635 
A 636 1 n TYR . 636 A 636 
A 637 1 n LYS . 637 A 637 
A 638 1 n LYS . 638 A 638 
A 639 1 n ILE . 639 A 639 
A 640 1 n SER . 640 A 640 
A 641 1 n ASP . 641 A 641 
A 642 1 n PHE . 642 A 642 
A 643 1 n ALA . 643 A 643 
A 644 1 n LEU . 644 A 644 
A 645 1 n HIS . 645 A 645 
A 646 1 n ARG . 646 A 646 
A 647 1 n GLY . 647 A 647 
A 648 1 n GLU . 648 A 648 
A 649 1 n PHE . 649 A 649 
A 650 1 n GLU . 650 A 650 
A 651 1 n MET . 651 A 651 
A 652 1 n ASN . 652 A 652 
A 653 1 n ALA . 653 A 653 
A 654 1 n GLN . 654 A 654 
A 655 1 n ARG . 655 A 655 
A 656 1 n LYS . 656 A 656 
A 657 1 n ILE . 657 A 657 
A 658 1 n LYS . 658 A 658 
A 659 1 n ARG . 659 A 659 
A 660 1 n PHE . 660 A 660 
A 661 1 n LEU . 661 A 661 
A 662 1 n TYR . 662 A 662 
A 663 1 n LYS . 663 A 663 
A 664 1 n HIS . 664 A 664 
A 665 1 n TYR . 665 A 665 
A 666 1 n GLU . 666 A 666 
A 667 1 n ASN . 667 A 667 
A 668 1 n ALA . 668 A 668 
A 669 1 n PRO . 669 A 669 
A 670 1 n ALA . 670 A 670 
#
_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   ? -21.451 31.505  -2.651  1.00 36.42 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -20.728 30.955  -1.470  1.00 38.04 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -20.339 32.048  -0.483  1.00 39.49 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -20.854 32.046  0.625   1.00 37.45 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -19.529 30.084  -1.865  1.00 36.57 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -18.869 29.505  -0.613  1.00 34.00 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -19.986 28.938  -2.775  1.00 35.44 1   A 1 
ATOM 8    N N   . VAL A 1 2   ? -19.558 33.049  -0.882  1.00 39.22 2   A 1 
ATOM 9    C CA  . VAL A 1 2   ? -19.163 34.183  -0.007  1.00 43.42 2   A 1 
ATOM 10   C C   . VAL A 1 2   ? -20.385 34.898  0.582   1.00 45.03 2   A 1 
ATOM 11   O O   . VAL A 1 2   ? -20.452 35.122  1.789   1.00 44.54 2   A 1 
ATOM 12   C CB  . VAL A 1 2   ? -18.259 35.164  -0.777  1.00 42.70 2   A 1 
ATOM 13   C CG1 . VAL A 1 2   ? -17.886 36.395  0.053   1.00 39.66 2   A 1 
ATOM 14   C CG2 . VAL A 1 2   ? -16.962 34.471  -1.217  1.00 41.56 2   A 1 
ATOM 15   N N   . LYS A 1 3   ? -21.419 35.151  -0.221  1.00 47.23 3   A 1 
ATOM 16   C CA  . LYS A 1 3   ? -22.691 35.761  0.220   1.00 49.63 3   A 1 
ATOM 17   C C   . LYS A 1 3   ? -23.464 34.870  1.209   1.00 48.66 3   A 1 
ATOM 18   O O   . LYS A 1 3   ? -24.104 35.383  2.118   1.00 47.97 3   A 1 
ATOM 19   C CB  . LYS A 1 3   ? -23.541 36.110  -1.018  1.00 48.86 3   A 1 
ATOM 20   C CG  . LYS A 1 3   ? -24.054 37.554  -0.997  1.00 47.30 3   A 1 
ATOM 21   C CD  . LYS A 1 3   ? -24.803 37.909  -2.292  1.00 45.54 3   A 1 
ATOM 22   C CE  . LYS A 1 3   ? -25.214 39.387  -2.287  1.00 41.12 3   A 1 
ATOM 23   N NZ  . LYS A 1 3   ? -25.925 39.789  -3.531  1.00 37.52 3   A 1 
ATOM 24   N N   . PHE A 1 4   ? -23.386 33.546  1.066   1.00 43.03 4   A 1 
ATOM 25   C CA  . PHE A 1 4   ? -24.008 32.576  1.974   1.00 44.45 4   A 1 
ATOM 26   C C   . PHE A 1 4   ? -23.287 32.519  3.332   1.00 43.90 4   A 1 
ATOM 27   O O   . PHE A 1 4   ? -23.941 32.533  4.371   1.00 44.08 4   A 1 
ATOM 28   C CB  . PHE A 1 4   ? -24.037 31.202  1.293   1.00 43.28 4   A 1 
ATOM 29   C CG  . PHE A 1 4   ? -24.643 30.097  2.135   1.00 41.67 4   A 1 
ATOM 30   C CD1 . PHE A 1 4   ? -23.816 29.250  2.902   1.00 38.90 4   A 1 
ATOM 31   C CD2 . PHE A 1 4   ? -26.038 29.914  2.153   1.00 40.62 4   A 1 
ATOM 32   C CE1 . PHE A 1 4   ? -24.385 28.222  3.675   1.00 38.29 4   A 1 
ATOM 33   C CE2 . PHE A 1 4   ? -26.606 28.883  2.927   1.00 38.12 4   A 1 
ATOM 34   C CZ  . PHE A 1 4   ? -25.778 28.038  3.684   1.00 39.17 4   A 1 
ATOM 35   N N   . LEU A 1 5   ? -21.948 32.522  3.332   1.00 42.60 5   A 1 
ATOM 36   C CA  . LEU A 1 5   ? -21.135 32.565  4.558   1.00 46.11 5   A 1 
ATOM 37   C C   . LEU A 1 5   ? -21.349 33.880  5.326   1.00 45.58 5   A 1 
ATOM 38   O O   . LEU A 1 5   ? -21.545 33.850  6.539   1.00 45.24 5   A 1 
ATOM 39   C CB  . LEU A 1 5   ? -19.655 32.352  4.192   1.00 45.64 5   A 1 
ATOM 40   C CG  . LEU A 1 5   ? -19.319 30.933  3.690   1.00 44.87 5   A 1 
ATOM 41   C CD1 . LEU A 1 5   ? -17.880 30.892  3.177   1.00 43.16 5   A 1 
ATOM 42   C CD2 . LEU A 1 5   ? -19.468 29.876  4.787   1.00 46.47 5   A 1 
ATOM 43   N N   . GLN A 1 6   ? -21.437 35.009  4.625   1.00 44.76 6   A 1 
ATOM 44   C CA  . GLN A 1 6   ? -21.765 36.313  5.219   1.00 48.92 6   A 1 
ATOM 45   C C   . GLN A 1 6   ? -23.167 36.342  5.848   1.00 48.30 6   A 1 
ATOM 46   O O   . GLN A 1 6   ? -23.327 36.852  6.953   1.00 48.64 6   A 1 
ATOM 47   C CB  . GLN A 1 6   ? -21.637 37.405  4.152   1.00 48.74 6   A 1 
ATOM 48   C CG  . GLN A 1 6   ? -20.168 37.740  3.847   1.00 47.16 6   A 1 
ATOM 49   C CD  . GLN A 1 6   ? -20.012 38.756  2.719   1.00 43.63 6   A 1 
ATOM 50   O OE1 . GLN A 1 6   ? -20.865 38.932  1.861   1.00 43.84 6   A 1 
ATOM 51   N NE2 . GLN A 1 6   ? -18.899 39.446  2.661   1.00 43.27 6   A 1 
ATOM 52   N N   . LEU A 1 7   ? -24.182 35.745  5.199   1.00 46.46 7   A 1 
ATOM 53   C CA  . LEU A 1 7   ? -25.552 35.641  5.739   1.00 48.34 7   A 1 
ATOM 54   C C   . LEU A 1 7   ? -25.654 34.741  6.986   1.00 47.56 7   A 1 
ATOM 55   O O   . LEU A 1 7   ? -26.604 34.873  7.753   1.00 45.55 7   A 1 
ATOM 56   C CB  . LEU A 1 7   ? -26.490 35.125  4.629   1.00 46.75 7   A 1 
ATOM 57   C CG  . LEU A 1 7   ? -26.896 36.198  3.603   1.00 44.64 7   A 1 
ATOM 58   C CD1 . LEU A 1 7   ? -27.497 35.528  2.363   1.00 41.50 7   A 1 
ATOM 59   C CD2 . LEU A 1 7   ? -27.932 37.167  4.170   1.00 44.84 7   A 1 
ATOM 60   N N   . ARG A 1 8   ? -24.697 33.832  7.195   1.00 46.24 8   A 1 
ATOM 61   C CA  . ARG A 1 8   ? -24.588 32.954  8.376   1.00 48.91 8   A 1 
ATOM 62   C C   . ARG A 1 8   ? -23.636 33.499  9.457   1.00 48.28 8   A 1 
ATOM 63   O O   . ARG A 1 8   ? -23.400 32.803  10.442  1.00 46.09 8   A 1 
ATOM 64   C CB  . ARG A 1 8   ? -24.188 31.548  7.900   1.00 46.87 8   A 1 
ATOM 65   C CG  . ARG A 1 8   ? -25.315 30.790  7.167   1.00 44.89 8   A 1 
ATOM 66   C CD  . ARG A 1 8   ? -26.189 29.994  8.146   1.00 41.77 8   A 1 
ATOM 67   N NE  . ARG A 1 8   ? -27.191 29.167  7.443   1.00 40.33 8   A 1 
ATOM 68   C CZ  . ARG A 1 8   ? -27.824 28.114  7.930   1.00 37.20 8   A 1 
ATOM 69   N NH1 . ARG A 1 8   ? -27.615 27.680  9.143   1.00 34.36 8   A 1 
ATOM 70   N NH2 . ARG A 1 8   ? -28.683 27.459  7.200   1.00 35.78 8   A 1 
ATOM 71   N N   . GLY A 1 9   ? -23.086 34.699  9.278   1.00 53.17 9   A 1 
ATOM 72   C CA  . GLY A 1 9   ? -22.155 35.310  10.235  1.00 55.89 9   A 1 
ATOM 73   C C   . GLY A 1 9   ? -20.762 34.667  10.282  1.00 56.21 9   A 1 
ATOM 74   O O   . GLY A 1 9   ? -20.029 34.872  11.244  1.00 53.05 9   A 1 
ATOM 75   N N   . LEU A 1 10  ? -20.393 33.890  9.269   1.00 45.17 10  A 1 
ATOM 76   C CA  . LEU A 1 10  ? -19.091 33.214  9.193   1.00 49.01 10  A 1 
ATOM 77   C C   . LEU A 1 10  ? -18.059 34.091  8.445   1.00 48.59 10  A 1 
ATOM 78   O O   . LEU A 1 10  ? -18.397 34.715  7.435   1.00 46.45 10  A 1 
ATOM 79   C CB  . LEU A 1 10  ? -19.266 31.838  8.528   1.00 46.89 10  A 1 
ATOM 80   C CG  . LEU A 1 10  ? -20.096 30.833  9.353   1.00 45.16 10  A 1 
ATOM 81   C CD1 . LEU A 1 10  ? -20.412 29.602  8.508   1.00 42.62 10  A 1 
ATOM 82   C CD2 . LEU A 1 10  ? -19.363 30.372  10.615  1.00 45.19 10  A 1 
ATOM 83   N N   . PRO A 1 11  ? -16.801 34.151  8.905   1.00 43.44 11  A 1 
ATOM 84   C CA  . PRO A 1 11  ? -15.773 34.963  8.257   1.00 47.02 11  A 1 
ATOM 85   C C   . PRO A 1 11  ? -15.403 34.401  6.871   1.00 47.52 11  A 1 
ATOM 86   O O   . PRO A 1 11  ? -15.028 33.244  6.735   1.00 46.09 11  A 1 
ATOM 87   C CB  . PRO A 1 11  ? -14.590 34.982  9.236   1.00 45.17 11  A 1 
ATOM 88   C CG  . PRO A 1 11  ? -14.764 33.702  10.055  1.00 45.29 11  A 1 
ATOM 89   C CD  . PRO A 1 11  ? -16.276 33.488  10.089  1.00 49.93 11  A 1 
ATOM 90   N N   . ALA A 1 12  ? -15.487 35.240  5.853   1.00 43.87 12  A 1 
ATOM 91   C CA  . ALA A 1 12  ? -15.261 34.872  4.447   1.00 46.84 12  A 1 
ATOM 92   C C   . ALA A 1 12  ? -13.924 35.391  3.865   1.00 47.53 12  A 1 
ATOM 93   O O   . ALA A 1 12  ? -13.746 35.424  2.647   1.00 46.06 12  A 1 
ATOM 94   C CB  . ALA A 1 12  ? -16.487 35.328  3.635   1.00 44.77 12  A 1 
ATOM 95   N N   . ARG A 1 13  ? -12.991 35.838  4.709   1.00 44.63 13  A 1 
ATOM 96   C CA  . ARG A 1 13  ? -11.666 36.285  4.243   1.00 48.43 13  A 1 
ATOM 97   C C   . ARG A 1 13  ? -10.775 35.075  3.931   1.00 48.53 13  A 1 
ATOM 98   O O   . ARG A 1 13  ? -10.615 34.208  4.775   1.00 45.33 13  A 1 
ATOM 99   C CB  . ARG A 1 13  ? -10.991 37.227  5.266   1.00 46.10 13  A 1 
ATOM 100  C CG  . ARG A 1 13  ? -11.517 38.671  5.168   1.00 43.46 13  A 1 
ATOM 101  C CD  . ARG A 1 13  ? -10.717 39.601  6.100   1.00 39.88 13  A 1 
ATOM 102  N NE  . ARG A 1 13  ? -11.129 41.016  5.959   1.00 37.19 13  A 1 
ATOM 103  C CZ  . ARG A 1 13  ? -10.601 42.053  6.600   1.00 33.82 13  A 1 
ATOM 104  N NH1 . ARG A 1 13  ? -9.638  41.911  7.465   1.00 32.41 13  A 1 
ATOM 105  N NH2 . ARG A 1 13  ? -11.037 43.265  6.376   1.00 32.85 13  A 1 
ATOM 106  N N   . GLY A 1 14  ? -10.199 35.055  2.729   1.00 45.49 14  A 1 
ATOM 107  C CA  . GLY A 1 14  ? -9.277  33.995  2.285   1.00 48.08 14  A 1 
ATOM 108  C C   . GLY A 1 14  ? -9.938  32.795  1.595   1.00 49.62 14  A 1 
ATOM 109  O O   . GLY A 1 14  ? -9.261  31.807  1.344   1.00 46.37 14  A 1 
ATOM 110  N N   . VAL A 1 15  ? -11.232 32.872  1.290   1.00 40.28 15  A 1 
ATOM 111  C CA  . VAL A 1 15  ? -11.958 31.806  0.581   1.00 43.44 15  A 1 
ATOM 112  C C   . VAL A 1 15  ? -11.829 32.003  -0.931  1.00 43.41 15  A 1 
ATOM 113  O O   . VAL A 1 15  ? -12.312 33.002  -1.467  1.00 42.27 15  A 1 
ATOM 114  C CB  . VAL A 1 15  ? -13.434 31.755  1.022   1.00 42.42 15  A 1 
ATOM 115  C CG1 . VAL A 1 15  ? -14.195 30.626  0.320   1.00 39.39 15  A 1 
ATOM 116  C CG2 . VAL A 1 15  ? -13.555 31.529  2.536   1.00 41.14 15  A 1 
ATOM 117  N N   . SER A 1 16  ? -11.217 31.044  -1.624  1.00 39.74 16  A 1 
ATOM 118  C CA  . SER A 1 16  ? -11.234 30.960  -3.088  1.00 43.03 16  A 1 
ATOM 119  C C   . SER A 1 16  ? -12.171 29.836  -3.534  1.00 43.02 16  A 1 
ATOM 120  O O   . SER A 1 16  ? -12.232 28.773  -2.915  1.00 41.89 16  A 1 
ATOM 121  C CB  . SER A 1 16  ? -9.819  30.804  -3.661  1.00 41.59 16  A 1 
ATOM 122  O OG  . SER A 1 16  ? -9.223  29.589  -3.248  1.00 37.27 16  A 1 
ATOM 123  N N   . ALA A 1 17  ? -12.949 30.084  -4.580  1.00 42.46 17  A 1 
ATOM 124  C CA  . ALA A 1 17  ? -13.849 29.101  -5.164  1.00 44.85 17  A 1 
ATOM 125  C C   . ALA A 1 17  ? -13.567 28.987  -6.664  1.00 44.17 17  A 1 
ATOM 126  O O   . ALA A 1 17  ? -13.627 29.986  -7.379  1.00 43.80 17  A 1 
ATOM 127  C CB  . ALA A 1 17  ? -15.301 29.498  -4.874  1.00 44.33 17  A 1 
ATOM 128  N N   . GLN A 1 18  ? -13.294 27.772  -7.131  1.00 37.13 18  A 1 
ATOM 129  C CA  . GLN A 1 18  ? -13.140 27.473  -8.557  1.00 40.01 18  A 1 
ATOM 130  C C   . GLN A 1 18  ? -14.287 26.561  -9.000  1.00 38.96 18  A 1 
ATOM 131  O O   . GLN A 1 18  ? -14.572 25.545  -8.362  1.00 37.85 18  A 1 
ATOM 132  C CB  . GLN A 1 18  ? -11.743 26.882  -8.821  1.00 39.22 18  A 1 
ATOM 133  C CG  . GLN A 1 18  ? -11.049 27.566  -10.012 1.00 36.69 18  A 1 
ATOM 134  C CD  . GLN A 1 18  ? -9.614  27.094  -10.221 1.00 33.71 18  A 1 
ATOM 135  O OE1 . GLN A 1 18  ? -9.067  26.304  -9.470  1.00 34.10 18  A 1 
ATOM 136  N NE2 . GLN A 1 18  ? -8.933  27.573  -11.239 1.00 33.53 18  A 1 
ATOM 137  N N   . VAL A 1 19  ? -14.996 26.961  -10.046 1.00 34.34 19  A 1 
ATOM 138  C CA  . VAL A 1 19  ? -16.077 26.171  -10.654 1.00 36.43 19  A 1 
ATOM 139  C C   . VAL A 1 19  ? -15.472 25.389  -11.815 1.00 35.44 19  A 1 
ATOM 140  O O   . VAL A 1 19  ? -14.932 25.995  -12.740 1.00 34.19 19  A 1 
ATOM 141  C CB  . VAL A 1 19  ? -17.246 27.063  -11.116 1.00 35.22 19  A 1 
ATOM 142  C CG1 . VAL A 1 19  ? -18.377 26.234  -11.730 1.00 31.50 19  A 1 
ATOM 143  C CG2 . VAL A 1 19  ? -17.834 27.867  -9.943  1.00 32.79 19  A 1 
ATOM 144  N N   . ILE A 1 20  ? -15.548 24.062  -11.762 1.00 32.41 20  A 1 
ATOM 145  C CA  . ILE A 1 20  ? -15.007 23.179  -12.803 1.00 33.68 20  A 1 
ATOM 146  C C   . ILE A 1 20  ? -16.177 22.426  -13.458 1.00 32.64 20  A 1 
ATOM 147  O O   . ILE A 1 20  ? -16.817 21.593  -12.820 1.00 31.54 20  A 1 
ATOM 148  C CB  . ILE A 1 20  ? -13.919 22.236  -12.226 1.00 32.33 20  A 1 
ATOM 149  C CG1 . ILE A 1 20  ? -12.791 23.041  -11.522 1.00 30.19 20  A 1 
ATOM 150  C CG2 . ILE A 1 20  ? -13.330 21.361  -13.352 1.00 30.91 20  A 1 
ATOM 151  C CD1 . ILE A 1 20  ? -11.695 22.186  -10.877 1.00 29.67 20  A 1 
ATOM 152  N N   . GLY A 1 21  ? -16.455 22.731  -14.735 1.00 32.19 21  A 1 
ATOM 153  C CA  . GLY A 1 21  ? -17.383 21.984  -15.595 1.00 34.61 21  A 1 
ATOM 154  C C   . GLY A 1 21  ? -18.888 22.153  -15.310 1.00 34.71 21  A 1 
ATOM 155  O O   . GLY A 1 21  ? -19.304 22.805  -14.353 1.00 32.65 21  A 1 
ATOM 156  N N   . ASN A 1 22  ? -19.726 21.543  -16.170 1.00 30.20 22  A 1 
ATOM 157  C CA  . ASN A 1 22  ? -21.199 21.649  -16.152 1.00 33.87 22  A 1 
ATOM 158  C C   . ASN A 1 22  ? -21.903 20.906  -14.994 1.00 33.92 22  A 1 
ATOM 159  O O   . ASN A 1 22  ? -23.121 21.029  -14.849 1.00 31.71 22  A 1 
ATOM 160  C CB  . ASN A 1 22  ? -21.752 21.222  -17.536 1.00 31.15 22  A 1 
ATOM 161  C CG  . ASN A 1 22  ? -21.972 22.380  -18.499 1.00 28.07 22  A 1 
ATOM 162  O OD1 . ASN A 1 22  ? -21.876 23.544  -18.164 1.00 25.67 22  A 1 
ATOM 163  N ND2 . ASN A 1 22  ? -22.303 22.089  -19.737 1.00 26.49 22  A 1 
ATOM 164  N N   . ASN A 1 23  ? -21.165 20.182  -14.149 1.00 28.06 23  A 1 
ATOM 165  C CA  . ASN A 1 23  ? -21.687 19.586  -12.917 1.00 31.38 23  A 1 
ATOM 166  C C   . ASN A 1 23  ? -21.329 20.493  -11.730 1.00 32.05 23  A 1 
ATOM 167  O O   . ASN A 1 23  ? -20.161 20.794  -11.496 1.00 30.59 23  A 1 
ATOM 168  C CB  . ASN A 1 23  ? -21.195 18.131  -12.795 1.00 29.44 23  A 1 
ATOM 169  C CG  . ASN A 1 23  ? -21.976 17.177  -13.686 1.00 26.24 23  A 1 
ATOM 170  O OD1 . ASN A 1 23  ? -23.047 17.489  -14.183 1.00 23.78 23  A 1 
ATOM 171  N ND2 . ASN A 1 23  ? -21.491 15.975  -13.890 1.00 23.91 23  A 1 
ATOM 172  N N   . ARG A 1 24  ? -22.357 20.977  -11.013 1.00 25.31 24  A 1 
ATOM 173  C CA  . ARG A 1 24  ? -22.275 22.012  -9.965  1.00 27.45 24  A 1 
ATOM 174  C C   . ARG A 1 24  ? -21.497 21.560  -8.712  1.00 27.53 24  A 1 
ATOM 175  O O   . ARG A 1 24  ? -22.051 21.563  -7.613  1.00 26.77 24  A 1 
ATOM 176  C CB  . ARG A 1 24  ? -23.694 22.488  -9.589  1.00 26.44 24  A 1 
ATOM 177  C CG  . ARG A 1 24  ? -24.477 23.177  -10.713 1.00 23.77 24  A 1 
ATOM 178  C CD  . ARG A 1 24  ? -25.848 23.590  -10.156 1.00 22.19 24  A 1 
ATOM 179  N NE  . ARG A 1 24  ? -26.697 24.228  -11.182 1.00 20.72 24  A 1 
ATOM 180  C CZ  . ARG A 1 24  ? -27.964 24.579  -11.030 1.00 19.92 24  A 1 
ATOM 181  N NH1 . ARG A 1 24  ? -28.589 24.448  -9.898  1.00 19.35 24  A 1 
ATOM 182  N NH2 . ARG A 1 24  ? -28.641 25.060  -12.026 1.00 19.62 24  A 1 
ATOM 183  N N   . CYS A 1 25  ? -20.224 21.208  -8.844  1.00 28.90 25  A 1 
ATOM 184  C CA  . CYS A 1 25  ? -19.293 21.027  -7.735  1.00 30.59 25  A 1 
ATOM 185  C C   . CYS A 1 25  ? -18.353 22.237  -7.674  1.00 30.84 25  A 1 
ATOM 186  O O   . CYS A 1 25  ? -17.694 22.581  -8.656  1.00 30.64 25  A 1 
ATOM 187  C CB  . CYS A 1 25  ? -18.543 19.698  -7.884  1.00 29.95 25  A 1 
ATOM 188  S SG  . CYS A 1 25  ? -19.702 18.337  -7.559  1.00 26.59 25  A 1 
ATOM 189  N N   . ALA A 1 26  ? -18.326 22.914  -6.528  1.00 31.90 26  A 1 
ATOM 190  C CA  . ALA A 1 26  ? -17.374 23.982  -6.250  1.00 34.01 26  A 1 
ATOM 191  C C   . ALA A 1 26  ? -16.390 23.485  -5.185  1.00 34.33 26  A 1 
ATOM 192  O O   . ALA A 1 26  ? -16.810 23.132  -4.082  1.00 33.57 26  A 1 
ATOM 193  C CB  . ALA A 1 26  ? -18.126 25.248  -5.818  1.00 33.12 26  A 1 
ATOM 194  N N   . VAL A 1 27  ? -15.105 23.470  -5.503  1.00 33.83 27  A 1 
ATOM 195  C CA  . VAL A 1 27  ? -14.047 23.254  -4.506  1.00 35.52 27  A 1 
ATOM 196  C C   . VAL A 1 27  ? -13.800 24.588  -3.809  1.00 36.06 27  A 1 
ATOM 197  O O   . VAL A 1 27  ? -13.537 25.597  -4.464  1.00 34.78 27  A 1 
ATOM 198  C CB  . VAL A 1 27  ? -12.769 22.680  -5.140  1.00 33.89 27  A 1 
ATOM 199  C CG1 . VAL A 1 27  ? -11.683 22.442  -4.083  1.00 30.26 27  A 1 
ATOM 200  C CG2 . VAL A 1 27  ? -13.062 21.339  -5.830  1.00 30.45 27  A 1 
ATOM 201  N N   . ILE A 1 28  ? -13.959 24.607  -2.486  1.00 34.90 28  A 1 
ATOM 202  C CA  . ILE A 1 28  ? -13.764 25.797  -1.653  1.00 36.87 28  A 1 
ATOM 203  C C   . ILE A 1 28  ? -12.565 25.526  -0.756  1.00 36.11 28  A 1 
ATOM 204  O O   . ILE A 1 28  ? -12.633 24.658  0.112   1.00 35.41 28  A 1 
ATOM 205  C CB  . ILE A 1 28  ? -15.031 26.124  -0.832  1.00 36.26 28  A 1 
ATOM 206  C CG1 . ILE A 1 28  ? -16.258 26.326  -1.753  1.00 34.35 28  A 1 
ATOM 207  C CG2 . ILE A 1 28  ? -14.797 27.376  0.028   1.00 34.99 28  A 1 
ATOM 208  C CD1 . ILE A 1 28  ? -17.578 26.457  -0.984  1.00 34.15 28  A 1 
ATOM 209  N N   . SER A 1 29  ? -11.491 26.283  -0.929  1.00 36.60 29  A 1 
ATOM 210  C CA  . SER A 1 29  ? -10.346 26.288  -0.016  1.00 37.67 29  A 1 
ATOM 211  C C   . SER A 1 29  ? -10.342 27.586  0.792   1.00 37.23 29  A 1 
ATOM 212  O O   . SER A 1 29  ? -10.495 28.679  0.240   1.00 36.71 29  A 1 
ATOM 213  C CB  . SER A 1 29  ? -9.036  26.053  -0.775  1.00 36.58 29  A 1 
ATOM 214  O OG  . SER A 1 29  ? -8.874  26.975  -1.832  1.00 33.35 29  A 1 
ATOM 215  N N   . GLY A 1 30  ? -10.216 27.480  2.116   1.00 34.74 30  A 1 
ATOM 216  C CA  . GLY A 1 30  ? -10.137 28.648  2.997   1.00 36.23 30  A 1 
ATOM 217  C C   . GLY A 1 30  ? -9.886  28.260  4.453   1.00 35.74 30  A 1 
ATOM 218  O O   . GLY A 1 30  ? -10.447 27.287  4.942   1.00 33.93 30  A 1 
ATOM 219  N N   . VAL A 1 31  ? -9.057  29.035  5.151   1.00 29.37 31  A 1 
ATOM 220  C CA  . VAL A 1 31  ? -8.730  28.838  6.573   1.00 30.37 31  A 1 
ATOM 221  C C   . VAL A 1 31  ? -9.760  29.583  7.423   1.00 30.61 31  A 1 
ATOM 222  O O   . VAL A 1 31  ? -9.825  30.810  7.393   1.00 29.18 31  A 1 
ATOM 223  C CB  . VAL A 1 31  ? -7.293  29.311  6.877   1.00 28.13 31  A 1 
ATOM 224  C CG1 . VAL A 1 31  ? -6.929  29.114  8.352   1.00 24.94 31  A 1 
ATOM 225  C CG2 . VAL A 1 31  ? -6.263  28.549  6.031   1.00 25.77 31  A 1 
ATOM 226  N N   . LEU A 1 32  ? -10.566 28.848  8.201   1.00 31.80 32  A 1 
ATOM 227  C CA  . LEU A 1 32  ? -11.413 29.416  9.256   1.00 34.00 32  A 1 
ATOM 228  C C   . LEU A 1 32  ? -10.652 29.342  10.588  1.00 33.49 32  A 1 
ATOM 229  O O   . LEU A 1 32  ? -10.488 28.267  11.155  1.00 32.44 32  A 1 
ATOM 230  C CB  . LEU A 1 32  ? -12.766 28.674  9.301   1.00 32.69 32  A 1 
ATOM 231  C CG  . LEU A 1 32  ? -13.784 29.193  8.268   1.00 30.17 32  A 1 
ATOM 232  C CD1 . LEU A 1 32  ? -14.874 28.155  8.010   1.00 28.87 32  A 1 
ATOM 233  C CD2 . LEU A 1 32  ? -14.479 30.466  8.762   1.00 30.23 32  A 1 
ATOM 234  N N   . GLN A 1 33  ? -10.201 30.483  11.109  1.00 27.12 33  A 1 
ATOM 235  C CA  . GLN A 1 33  ? -9.713  30.554  12.491  1.00 29.39 33  A 1 
ATOM 236  C C   . GLN A 1 33  ? -10.892 30.372  13.453  1.00 29.22 33  A 1 
ATOM 237  O O   . GLN A 1 33  ? -11.841 31.161  13.446  1.00 28.38 33  A 1 
ATOM 238  C CB  . GLN A 1 33  ? -8.975  31.877  12.763  1.00 28.52 33  A 1 
ATOM 239  C CG  . GLN A 1 33  ? -7.542  31.868  12.202  1.00 26.23 33  A 1 
ATOM 240  C CD  . GLN A 1 33  ? -6.762  33.136  12.551  1.00 24.10 33  A 1 
ATOM 241  O OE1 . GLN A 1 33  ? -7.307  34.176  12.892  1.00 24.29 33  A 1 
ATOM 242  N NE2 . GLN A 1 33  ? -5.452  33.106  12.467  1.00 24.49 33  A 1 
ATOM 243  N N   . SER A 1 34  ? -10.839 29.323  14.270  1.00 29.01 34  A 1 
ATOM 244  C CA  . SER A 1 34  ? -11.894 28.986  15.226  1.00 31.34 34  A 1 
ATOM 245  C C   . SER A 1 34  ? -11.935 29.971  16.396  1.00 31.56 34  A 1 
ATOM 246  O O   . SER A 1 34  ? -10.983 30.114  17.156  1.00 29.91 34  A 1 
ATOM 247  C CB  . SER A 1 34  ? -11.731 27.536  15.716  1.00 29.18 34  A 1 
ATOM 248  O OG  . SER A 1 34  ? -10.533 27.383  16.451  1.00 26.30 34  A 1 
ATOM 249  N N   . LYS A 1 35  ? -13.099 30.594  16.598  1.00 26.31 35  A 1 
ATOM 250  C CA  . LYS A 1 35  ? -13.609 30.889  17.940  1.00 30.70 35  A 1 
ATOM 251  C C   . LYS A 1 35  ? -14.976 30.225  18.029  1.00 29.80 35  A 1 
ATOM 252  O O   . LYS A 1 35  ? -15.932 30.696  17.421  1.00 28.02 35  A 1 
ATOM 253  C CB  . LYS A 1 35  ? -13.674 32.395  18.238  1.00 28.58 35  A 1 
ATOM 254  C CG  . LYS A 1 35  ? -12.311 32.961  18.661  1.00 26.44 35  A 1 
ATOM 255  C CD  . LYS A 1 35  ? -12.450 34.404  19.167  1.00 24.87 35  A 1 
ATOM 256  C CE  . LYS A 1 35  ? -11.091 34.927  19.643  1.00 22.27 35  A 1 
ATOM 257  N NZ  . LYS A 1 35  ? -11.189 36.304  20.186  1.00 21.19 35  A 1 
ATOM 258  N N   . THR A 1 36  ? -15.036 29.110  18.736  1.00 25.09 36  A 1 
ATOM 259  C CA  . THR A 1 36  ? -16.261 28.382  19.069  1.00 27.54 36  A 1 
ATOM 260  C C   . THR A 1 36  ? -17.166 29.223  19.973  1.00 27.32 36  A 1 
ATOM 261  O O   . THR A 1 36  ? -16.692 29.701  21.005  1.00 26.02 36  A 1 
ATOM 262  C CB  . THR A 1 36  ? -15.922 27.069  19.810  1.00 25.90 36  A 1 
ATOM 263  O OG1 . THR A 1 36  ? -14.672 27.151  20.461  1.00 23.45 36  A 1 
ATOM 264  C CG2 . THR A 1 36  ? -15.837 25.883  18.857  1.00 23.20 36  A 1 
ATOM 265  N N   . PRO A 1 37  ? -18.454 29.351  19.670  1.00 22.72 37  A 1 
ATOM 266  C CA  . PRO A 1 37  ? -19.492 29.516  20.681  1.00 25.05 37  A 1 
ATOM 267  C C   . PRO A 1 37  ? -20.235 28.185  20.871  1.00 24.97 37  A 1 
ATOM 268  O O   . PRO A 1 37  ? -20.692 27.560  19.919  1.00 23.86 37  A 1 
ATOM 269  C CB  . PRO A 1 37  ? -20.395 30.649  20.196  1.00 23.41 37  A 1 
ATOM 270  C CG  . PRO A 1 37  ? -19.935 30.937  18.762  1.00 23.58 37  A 1 
ATOM 271  C CD  . PRO A 1 37  ? -19.011 29.778  18.396  1.00 25.55 37  A 1 
ATOM 272  N N   . THR A 1 38  ? -20.328 27.760  22.129  1.00 22.34 38  A 1 
ATOM 273  C CA  . THR A 1 38  ? -21.077 26.596  22.613  1.00 24.57 38  A 1 
ATOM 274  C C   . THR A 1 38  ? -22.590 26.748  22.399  1.00 24.78 38  A 1 
ATOM 275  O O   . THR A 1 38  ? -23.140 27.847  22.436  1.00 23.68 38  A 1 
ATOM 276  C CB  . THR A 1 38  ? -20.756 26.376  24.099  1.00 23.12 38  A 1 
ATOM 277  O OG1 . THR A 1 38  ? -20.681 27.620  24.771  1.00 21.02 38  A 1 
ATOM 278  C CG2 . THR A 1 38  ? -19.391 25.708  24.281  1.00 20.91 38  A 1 
ATOM 279  N N   . LEU A 1 39  ? -23.259 25.620  22.203  1.00 20.08 39  A 1 
ATOM 280  C CA  . LEU A 1 39  ? -24.646 25.441  21.748  1.00 23.20 39  A 1 
ATOM 281  C C   . LEU A 1 39  ? -25.728 25.620  22.842  1.00 23.24 39  A 1 
ATOM 282  O O   . LEU A 1 39  ? -26.772 24.988  22.752  1.00 22.68 39  A 1 
ATOM 283  C CB  . LEU A 1 39  ? -24.703 24.080  21.013  1.00 21.74 39  A 1 
ATOM 284  C CG  . LEU A 1 39  ? -25.085 24.202  19.519  1.00 19.85 39  A 1 
ATOM 285  C CD1 . LEU A 1 39  ? -24.404 23.089  18.710  1.00 18.51 39  A 1 
ATOM 286  C CD2 . LEU A 1 39  ? -26.589 24.096  19.308  1.00 20.29 39  A 1 
ATOM 287  N N   . ASP A 1 40  ? -25.524 26.469  23.860  1.00 23.25 40  A 1 
ATOM 288  C CA  . ASP A 1 40  ? -26.410 26.559  25.045  1.00 27.43 40  A 1 
ATOM 289  C C   . ASP A 1 40  ? -27.044 27.940  25.306  1.00 27.03 40  A 1 
ATOM 290  O O   . ASP A 1 40  ? -27.430 28.253  26.430  1.00 25.83 40  A 1 
ATOM 291  C CB  . ASP A 1 40  ? -25.693 25.986  26.284  1.00 25.73 40  A 1 
ATOM 292  C CG  . ASP A 1 40  ? -25.877 24.476  26.447  1.00 22.91 40  A 1 
ATOM 293  O OD1 . ASP A 1 40  ? -26.906 23.946  25.982  1.00 21.27 40  A 1 
ATOM 294  O OD2 . ASP A 1 40  ? -24.979 23.871  27.075  1.00 21.36 40  A 1 
ATOM 295  N N   . THR A 1 41  ? -27.210 28.796  24.299  1.00 21.92 41  A 1 
ATOM 296  C CA  . THR A 1 41  ? -27.812 30.137  24.519  1.00 25.90 41  A 1 
ATOM 297  C C   . THR A 1 41  ? -28.956 30.519  23.571  1.00 25.96 41  A 1 
ATOM 298  O O   . THR A 1 41  ? -29.086 31.682  23.208  1.00 24.57 41  A 1 
ATOM 299  C CB  . THR A 1 41  ? -26.755 31.250  24.638  1.00 23.86 41  A 1 
ATOM 300  O OG1 . THR A 1 41  ? -25.738 31.089  23.682  1.00 21.85 41  A 1 
ATOM 301  C CG2 . THR A 1 41  ? -26.098 31.277  26.013  1.00 22.14 41  A 1 
ATOM 302  N N   . TRP A 1 42  ? -29.832 29.575  23.215  1.00 23.17 42  A 1 
ATOM 303  C CA  . TRP A 1 42  ? -31.083 29.921  22.512  1.00 24.16 42  A 1 
ATOM 304  C C   . TRP A 1 42  ? -32.313 29.173  23.063  1.00 23.22 42  A 1 
ATOM 305  O O   . TRP A 1 42  ? -33.107 28.595  22.336  1.00 22.08 42  A 1 
ATOM 306  C CB  . TRP A 1 42  ? -30.921 29.846  20.978  1.00 22.68 42  A 1 
ATOM 307  C CG  . TRP A 1 42  ? -30.431 31.122  20.344  1.00 21.75 42  A 1 
ATOM 308  C CD1 . TRP A 1 42  ? -29.186 31.630  20.468  1.00 19.19 42  A 1 
ATOM 309  C CD2 . TRP A 1 42  ? -31.162 32.084  19.521  1.00 20.14 42  A 1 
ATOM 310  N NE1 . TRP A 1 42  ? -29.097 32.841  19.800  1.00 19.86 42  A 1 
ATOM 311  C CE2 . TRP A 1 42  ? -30.285 33.169  19.188  1.00 20.36 42  A 1 
ATOM 312  C CE3 . TRP A 1 42  ? -32.478 32.155  19.015  1.00 23.11 42  A 1 
ATOM 313  C CZ2 . TRP A 1 42  ? -30.690 34.256  18.403  1.00 21.12 42  A 1 
ATOM 314  C CZ3 . TRP A 1 42  ? -32.894 33.242  18.221  1.00 20.62 42  A 1 
ATOM 315  C CH2 . TRP A 1 42  ? -32.009 34.288  17.912  1.00 20.78 42  A 1 
ATOM 316  N N   . ALA A 1 43  ? -32.477 29.241  24.393  1.00 22.11 43  A 1 
ATOM 317  C CA  . ALA A 1 43  ? -33.755 28.969  25.046  1.00 25.77 43  A 1 
ATOM 318  C C   . ALA A 1 43  ? -33.942 29.975  26.189  1.00 25.76 43  A 1 
ATOM 319  O O   . ALA A 1 43  ? -33.281 29.883  27.216  1.00 24.67 43  A 1 
ATOM 320  C CB  . ALA A 1 43  ? -33.803 27.512  25.523  1.00 23.70 43  A 1 
ATOM 321  N N   . GLY A 1 44  ? -34.844 30.921  26.001  1.00 23.47 44  A 1 
ATOM 322  C CA  . GLY A 1 44  ? -35.374 31.761  27.078  1.00 27.31 44  A 1 
ATOM 323  C C   . GLY A 1 44  ? -35.077 33.256  26.963  1.00 26.93 44  A 1 
ATOM 324  O O   . GLY A 1 44  ? -34.087 33.732  27.487  1.00 25.24 44  A 1 
ATOM 325  N N   . ALA A 1 45  ? -35.991 34.006  26.358  1.00 23.11 45  A 1 
ATOM 326  C CA  . ALA A 1 45  ? -36.379 35.342  26.804  1.00 26.07 45  A 1 
ATOM 327  C C   . ALA A 1 45  ? -37.651 35.780  26.059  1.00 25.65 45  A 1 
ATOM 328  O O   . ALA A 1 45  ? -37.610 36.258  24.928  1.00 24.51 45  A 1 
ATOM 329  C CB  . ALA A 1 45  ? -35.241 36.359  26.621  1.00 24.17 45  A 1 
ATOM 330  N N   . GLY A 1 46  ? -38.792 35.595  26.722  1.00 21.89 46  A 1 
ATOM 331  C CA  . GLY A 1 46  ? -40.037 36.250  26.368  1.00 25.81 46  A 1 
ATOM 332  C C   . GLY A 1 46  ? -40.253 37.515  27.208  1.00 25.67 46  A 1 
ATOM 333  O O   . GLY A 1 46  ? -39.908 37.550  28.391  1.00 24.05 46  A 1 
ATOM 334  N N   . ALA A 1 47  ? -40.916 38.479  26.582  1.00 20.53 47  A 1 
ATOM 335  C CA  . ALA A 1 47  ? -41.834 39.477  27.140  1.00 24.17 47  A 1 
ATOM 336  C C   . ALA A 1 47  ? -41.307 40.772  27.803  1.00 23.98 47  A 1 
ATOM 337  O O   . ALA A 1 47  ? -40.454 40.770  28.678  1.00 22.74 47  A 1 
ATOM 338  C CB  . ALA A 1 47  ? -42.891 38.769  28.000  1.00 22.30 47  A 1 
ATOM 339  N N   . ARG A 1 48  ? -42.052 41.839  27.444  1.00 19.43 48  A 1 
ATOM 340  C CA  . ARG A 1 48  ? -42.235 43.215  27.992  1.00 25.36 48  A 1 
ATOM 341  C C   . ARG A 1 48  ? -41.536 44.300  27.156  1.00 24.81 48  A 1 
ATOM 342  O O   . ARG A 1 48  ? -40.361 44.179  26.887  1.00 23.63 48  A 1 
ATOM 343  C CB  . ARG A 1 48  ? -41.864 43.330  29.491  1.00 24.09 48  A 1 
ATOM 344  C CG  . ARG A 1 48  ? -42.644 42.378  30.407  1.00 22.14 48  A 1 
ATOM 345  C CD  . ARG A 1 48  ? -42.228 42.576  31.873  1.00 20.73 48  A 1 
ATOM 346  N NE  . ARG A 1 48  ? -42.526 41.401  32.699  1.00 19.11 48  A 1 
ATOM 347  C CZ  . ARG A 1 48  ? -42.697 41.377  34.013  1.00 18.43 48  A 1 
ATOM 348  N NH1 . ARG A 1 48  ? -42.695 42.463  34.733  1.00 18.30 48  A 1 
ATOM 349  N NH2 . ARG A 1 48  ? -42.865 40.240  34.631  1.00 18.38 48  A 1 
ATOM 350  N N   . GLY A 1 49  ? -42.193 45.386  26.728  1.00 22.01 49  A 1 
ATOM 351  C CA  . GLY A 1 49  ? -43.535 45.924  26.970  1.00 27.55 49  A 1 
ATOM 352  C C   . GLY A 1 49  ? -43.900 47.049  25.963  1.00 27.19 49  A 1 
ATOM 353  O O   . GLY A 1 49  ? -43.059 47.503  25.197  1.00 25.65 49  A 1 
ATOM 354  N N   . GLN A 1 50  ? -45.173 47.425  25.991  1.00 22.24 50  A 1 
ATOM 355  C CA  . GLN A 1 50  ? -45.950 48.441  25.237  1.00 27.39 50  A 1 
ATOM 356  C C   . GLN A 1 50  ? -45.589 49.918  25.586  1.00 26.58 50  A 1 
ATOM 357  O O   . GLN A 1 50  ? -44.706 50.090  26.422  1.00 25.75 50  A 1 
ATOM 358  C CB  . GLN A 1 50  ? -47.384 48.171  25.711  1.00 26.75 50  A 1 
ATOM 359  C CG  . GLN A 1 50  ? -48.134 47.004  25.074  1.00 25.59 50  A 1 
ATOM 360  C CD  . GLN A 1 50  ? -49.586 46.990  25.548  1.00 22.96 50  A 1 
ATOM 361  O OE1 . GLN A 1 50  ? -49.985 47.668  26.483  1.00 23.57 50  A 1 
ATOM 362  N NE2 . GLN A 1 50  ? -50.443 46.220  24.926  1.00 24.82 50  A 1 
ATOM 363  N N   . PRO A 1 51  ? -46.381 50.975  25.188  1.00 20.04 51  A 1 
ATOM 364  C CA  . PRO A 1 51  ? -47.324 51.216  24.062  1.00 24.85 51  A 1 
ATOM 365  C C   . PRO A 1 51  ? -47.210 52.641  23.428  1.00 24.69 51  A 1 
ATOM 366  O O   . PRO A 1 51  ? -46.277 53.385  23.734  1.00 23.54 51  A 1 
ATOM 367  C CB  . PRO A 1 51  ? -48.701 51.080  24.742  1.00 22.85 51  A 1 
ATOM 368  C CG  . PRO A 1 51  ? -48.448 51.539  26.179  1.00 23.23 51  A 1 
ATOM 369  C CD  . PRO A 1 51  ? -46.937 51.754  26.275  1.00 26.60 51  A 1 
ATOM 370  N N   . VAL A 1 52  ? -48.257 53.014  22.651  1.00 18.29 52  A 1 
ATOM 371  C CA  . VAL A 1 52  ? -48.809 54.362  22.281  1.00 23.59 52  A 1 
ATOM 372  C C   . VAL A 1 52  ? -48.753 54.598  20.756  1.00 23.32 52  A 1 
ATOM 373  O O   . VAL A 1 52  ? -47.697 54.450  20.168  1.00 22.57 52  A 1 
ATOM 374  C CB  . VAL A 1 52  ? -48.199 55.563  23.053  1.00 21.92 52  A 1 
ATOM 375  C CG1 . VAL A 1 52  ? -48.929 56.876  22.717  1.00 19.62 52  A 1 
ATOM 376  C CG2 . VAL A 1 52  ? -48.308 55.449  24.585  1.00 20.77 52  A 1 
ATOM 377  N N   . GLY A 1 53  ? -49.796 54.997  20.016  1.00 21.74 53  A 1 
ATOM 378  C CA  . GLY A 1 53  ? -51.212 55.276  20.272  1.00 29.18 53  A 1 
ATOM 379  C C   . GLY A 1 53  ? -51.826 56.086  19.097  1.00 29.18 53  A 1 
ATOM 380  O O   . GLY A 1 53  ? -51.141 56.919  18.513  1.00 27.57 53  A 1 
ATOM 381  N N   . GLN A 1 54  ? -53.130 55.884  18.848  1.00 18.70 54  A 1 
ATOM 382  C CA  . GLN A 1 54  ? -54.125 56.743  18.158  1.00 24.32 54  A 1 
ATOM 383  C C   . GLN A 1 54  ? -54.320 56.682  16.615  1.00 23.72 54  A 1 
ATOM 384  O O   . GLN A 1 54  ? -53.421 56.804  15.803  1.00 22.96 54  A 1 
ATOM 385  C CB  . GLN A 1 54  ? -54.112 58.183  18.705  1.00 23.39 54  A 1 
ATOM 386  C CG  . GLN A 1 54  ? -54.411 58.217  20.218  1.00 22.15 54  A 1 
ATOM 387  C CD  . GLN A 1 54  ? -54.599 59.623  20.773  1.00 20.18 54  A 1 
ATOM 388  O OE1 . GLN A 1 54  ? -54.594 60.616  20.077  1.00 20.04 54  A 1 
ATOM 389  N NE2 . GLN A 1 54  ? -54.805 59.757  22.067  1.00 21.99 54  A 1 
ATOM 390  N N   . SER A 1 55  ? -55.603 56.507  16.285  1.00 18.33 55  A 1 
ATOM 391  C CA  . SER A 1 55  ? -56.357 56.552  15.008  1.00 24.82 55  A 1 
ATOM 392  C C   . SER A 1 55  ? -56.975 57.966  14.784  1.00 24.44 55  A 1 
ATOM 393  O O   . SER A 1 55  ? -56.637 58.845  15.572  1.00 23.27 55  A 1 
ATOM 394  C CB  . SER A 1 55  ? -57.452 55.498  15.214  1.00 23.00 55  A 1 
ATOM 395  O OG  . SER A 1 55  ? -58.289 55.842  16.314  1.00 20.47 55  A 1 
ATOM 396  N N   . PRO A 1 56  ? -57.979 58.244  13.888  1.00 20.59 56  A 1 
ATOM 397  C CA  . PRO A 1 56  ? -58.579 57.536  12.728  1.00 25.98 56  A 1 
ATOM 398  C C   . PRO A 1 56  ? -58.881 58.440  11.485  1.00 26.09 56  A 1 
ATOM 399  O O   . PRO A 1 56  ? -58.862 59.664  11.584  1.00 24.92 56  A 1 
ATOM 400  C CB  . PRO A 1 56  ? -59.933 57.082  13.299  1.00 23.52 56  A 1 
ATOM 401  C CG  . PRO A 1 56  ? -60.307 58.178  14.301  1.00 24.34 56  A 1 
ATOM 402  C CD  . PRO A 1 56  ? -59.058 59.038  14.446  1.00 28.25 56  A 1 
ATOM 403  N N   . ARG A 1 57  ? -59.310 57.836  10.355  1.00 16.52 57  A 1 
ATOM 404  C CA  . ARG A 1 57  ? -60.544 58.141  9.548   1.00 23.16 57  A 1 
ATOM 405  C C   . ARG A 1 57  ? -60.470 57.619  8.089   1.00 22.93 57  A 1 
ATOM 406  O O   . ARG A 1 57  ? -59.446 57.691  7.431   1.00 21.91 57  A 1 
ATOM 407  C CB  . ARG A 1 57  ? -60.955 59.634  9.537   1.00 21.64 57  A 1 
ATOM 408  C CG  . ARG A 1 57  ? -61.853 59.988  10.739  1.00 19.81 57  A 1 
ATOM 409  C CD  . ARG A 1 57  ? -62.239 61.469  10.776  1.00 18.55 57  A 1 
ATOM 410  N NE  . ARG A 1 57  ? -63.020 61.806  11.985  1.00 17.16 57  A 1 
ATOM 411  C CZ  . ARG A 1 57  ? -63.693 62.924  12.210  1.00 16.38 57  A 1 
ATOM 412  N NH1 . ARG A 1 57  ? -63.750 63.878  11.324  1.00 15.69 57  A 1 
ATOM 413  N NH2 . ARG A 1 57  ? -64.326 63.103  13.334  1.00 15.90 57  A 1 
ATOM 414  N N   . SER A 1 58  ? -61.609 57.099  7.637   1.00 19.47 58  A 1 
ATOM 415  C CA  . SER A 1 58  ? -62.004 56.544  6.317   1.00 25.66 58  A 1 
ATOM 416  C C   . SER A 1 58  ? -62.652 57.620  5.399   1.00 25.14 58  A 1 
ATOM 417  O O   . SER A 1 58  ? -62.681 58.768  5.831   1.00 24.00 58  A 1 
ATOM 418  C CB  . SER A 1 58  ? -63.030 55.464  6.677   1.00 23.85 58  A 1 
ATOM 419  O OG  . SER A 1 58  ? -64.086 56.004  7.467   1.00 21.11 58  A 1 
ATOM 420  N N   . PRO A 1 59  ? -63.333 57.340  4.237   1.00 19.57 59  A 1 
ATOM 421  C CA  . PRO A 1 59  ? -63.371 56.175  3.319   1.00 24.27 59  A 1 
ATOM 422  C C   . PRO A 1 59  ? -63.351 56.531  1.797   1.00 24.25 59  A 1 
ATOM 423  O O   . PRO A 1 59  ? -63.671 57.656  1.418   1.00 23.48 59  A 1 
ATOM 424  C CB  . PRO A 1 59  ? -64.753 55.574  3.605   1.00 22.37 59  A 1 
ATOM 425  C CG  . PRO A 1 59  ? -65.627 56.801  3.896   1.00 23.23 59  A 1 
ATOM 426  C CD  . PRO A 1 59  ? -64.651 57.950  4.149   1.00 27.09 59  A 1 
ATOM 427  N N   . ALA A 1 60  ? -63.142 55.545  0.884   1.00 22.58 60  A 1 
ATOM 428  C CA  . ALA A 1 60  ? -63.737 55.510  -0.473  1.00 27.40 60  A 1 
ATOM 429  C C   . ALA A 1 60  ? -63.635 54.100  -1.124  1.00 27.08 60  A 1 
ATOM 430  O O   . ALA A 1 60  ? -62.688 53.360  -0.875  1.00 26.15 60  A 1 
ATOM 431  C CB  . ALA A 1 60  ? -63.125 56.578  -1.388  1.00 25.97 60  A 1 
ATOM 432  N N   . LYS A 1 61  ? -64.665 53.728  -1.894  1.00 18.10 61  A 1 
ATOM 433  C CA  . LYS A 1 61  ? -65.000 52.427  -2.543  1.00 24.19 61  A 1 
ATOM 434  C C   . LYS A 1 61  ? -64.420 52.295  -3.989  1.00 23.92 61  A 1 
ATOM 435  O O   . LYS A 1 61  ? -63.786 53.239  -4.423  1.00 22.68 61  A 1 
ATOM 436  C CB  . LYS A 1 61  ? -66.544 52.382  -2.591  1.00 22.63 61  A 1 
ATOM 437  C CG  . LYS A 1 61  ? -67.324 52.098  -1.306  1.00 19.93 61  A 1 
ATOM 438  C CD  . LYS A 1 61  ? -68.823 52.101  -1.632  1.00 18.04 61  A 1 
ATOM 439  C CE  . LYS A 1 61  ? -69.686 51.683  -0.436  1.00 16.13 61  A 1 
ATOM 440  N NZ  . LYS A 1 61  ? -71.139 51.720  -0.764  1.00 14.75 61  A 1 
ATOM 441  N N   . PRO A 1 62  ? -64.739 51.270  -4.813  1.00 21.65 62  A 1 
ATOM 442  C CA  . PRO A 1 62  ? -64.314 49.852  -4.779  1.00 24.97 62  A 1 
ATOM 443  C C   . PRO A 1 62  ? -63.830 49.271  -6.143  1.00 25.09 62  A 1 
ATOM 444  O O   . PRO A 1 62  ? -64.211 49.766  -7.206  1.00 24.35 62  A 1 
ATOM 445  C CB  . PRO A 1 62  ? -65.613 49.126  -4.411  1.00 23.12 62  A 1 
ATOM 446  C CG  . PRO A 1 62  ? -66.684 49.917  -5.188  1.00 23.83 62  A 1 
ATOM 447  C CD  . PRO A 1 62  ? -66.035 51.276  -5.477  1.00 26.87 62  A 1 
ATOM 448  N N   . GLY A 1 63  ? -63.158 48.116  -6.109  1.00 23.60 63  A 1 
ATOM 449  C CA  . GLY A 1 63  ? -63.080 47.086  -7.183  1.00 26.90 63  A 1 
ATOM 450  C C   . GLY A 1 63  ? -61.763 47.029  -7.982  1.00 26.71 63  A 1 
ATOM 451  O O   . GLY A 1 63  ? -61.090 48.041  -8.083  1.00 25.36 63  A 1 
ATOM 452  N N   . PRO A 1 64  ? -61.370 45.858  -8.591  1.00 22.68 64  A 1 
ATOM 453  C CA  . PRO A 1 64  ? -62.067 44.567  -8.685  1.00 24.86 64  A 1 
ATOM 454  C C   . PRO A 1 64  ? -61.285 43.361  -8.110  1.00 24.89 64  A 1 
ATOM 455  O O   . PRO A 1 64  ? -60.105 43.427  -7.771  1.00 24.03 64  A 1 
ATOM 456  C CB  . PRO A 1 64  ? -62.301 44.405  -10.191 1.00 23.17 64  A 1 
ATOM 457  C CG  . PRO A 1 64  ? -61.040 45.020  -10.805 1.00 23.60 64  A 1 
ATOM 458  C CD  . PRO A 1 64  ? -60.432 45.902  -9.704  1.00 26.06 64  A 1 
ATOM 459  N N   . ARG A 1 65  ? -61.972 42.219  -7.987  1.00 18.32 65  A 1 
ATOM 460  C CA  . ARG A 1 65  ? -61.480 40.905  -7.526  1.00 21.48 65  A 1 
ATOM 461  C C   . ARG A 1 65  ? -60.375 40.368  -8.437  1.00 21.36 65  A 1 
ATOM 462  O O   . ARG A 1 65  ? -60.606 40.212  -9.634  1.00 20.88 65  A 1 
ATOM 463  C CB  . ARG A 1 65  ? -62.650 39.901  -7.555  1.00 20.55 65  A 1 
ATOM 464  C CG  . ARG A 1 65  ? -63.745 40.131  -6.504  1.00 18.35 65  A 1 
ATOM 465  C CD  . ARG A 1 65  ? -64.912 39.159  -6.742  1.00 17.42 65  A 1 
ATOM 466  N NE  . ARG A 1 65  ? -65.958 39.283  -5.706  1.00 15.28 65  A 1 
ATOM 467  C CZ  . ARG A 1 65  ? -67.121 38.647  -5.676  1.00 14.46 65  A 1 
ATOM 468  N NH1 . ARG A 1 65  ? -67.489 37.830  -6.621  1.00 14.24 65  A 1 
ATOM 469  N NH2 . ARG A 1 65  ? -67.948 38.826  -4.684  1.00 13.71 65  A 1 
ATOM 470  N N   . LEU A 1 66  ? -59.262 39.950  -7.857  1.00 20.34 66  A 1 
ATOM 471  C CA  . LEU A 1 66  ? -58.282 39.072  -8.506  1.00 22.91 66  A 1 
ATOM 472  C C   . LEU A 1 66  ? -58.088 37.779  -7.705  1.00 22.69 66  A 1 
ATOM 473  O O   . LEU A 1 66  ? -58.132 37.741  -6.475  1.00 22.08 66  A 1 
ATOM 474  C CB  . LEU A 1 66  ? -56.982 39.839  -8.828  1.00 21.46 66  A 1 
ATOM 475  C CG  . LEU A 1 66  ? -56.954 40.340  -10.286 1.00 19.90 66  A 1 
ATOM 476  C CD1 . LEU A 1 66  ? -56.046 41.554  -10.425 1.00 18.63 66  A 1 
ATOM 477  C CD2 . LEU A 1 66  ? -56.450 39.256  -11.245 1.00 19.94 66  A 1 
ATOM 478  N N   . HIS A 1 67  ? -57.983 36.707  -8.472  1.00 23.68 67  A 1 
ATOM 479  C CA  . HIS A 1 67  ? -58.188 35.305  -8.139  1.00 26.38 67  A 1 
ATOM 480  C C   . HIS A 1 67  ? -57.215 34.677  -7.120  1.00 26.32 67  A 1 
ATOM 481  O O   . HIS A 1 67  ? -56.063 35.070  -6.956  1.00 25.07 67  A 1 
ATOM 482  C CB  . HIS A 1 67  ? -58.110 34.542  -9.465  1.00 24.71 67  A 1 
ATOM 483  C CG  . HIS A 1 67  ? -59.410 34.484  -10.219 1.00 22.22 67  A 1 
ATOM 484  N ND1 . HIS A 1 67  ? -60.343 33.483  -10.103 1.00 19.95 67  A 1 
ATOM 485  C CD2 . HIS A 1 67  ? -59.877 35.358  -11.158 1.00 19.08 67  A 1 
ATOM 486  C CE1 . HIS A 1 67  ? -61.345 33.745  -10.949 1.00 18.77 67  A 1 
ATOM 487  N NE2 . HIS A 1 67  ? -61.107 34.886  -11.608 1.00 18.48 67  A 1 
ATOM 488  N N   . ARG A 1 68  ? -57.697 33.586  -6.526  1.00 24.15 68  A 1 
ATOM 489  C CA  . ARG A 1 68  ? -56.958 32.517  -5.834  1.00 27.45 68  A 1 
ATOM 490  C C   . ARG A 1 68  ? -55.815 31.978  -6.716  1.00 27.17 68  A 1 
ATOM 491  O O   . ARG A 1 68  ? -56.016 31.023  -7.461  1.00 26.18 68  A 1 
ATOM 492  C CB  . ARG A 1 68  ? -57.943 31.369  -5.520  1.00 25.95 68  A 1 
ATOM 493  C CG  . ARG A 1 68  ? -59.006 31.667  -4.454  1.00 23.77 68  A 1 
ATOM 494  C CD  . ARG A 1 68  ? -59.975 30.475  -4.362  1.00 21.77 68  A 1 
ATOM 495  N NE  . ARG A 1 68  ? -60.962 30.628  -3.271  1.00 20.56 68  A 1 
ATOM 496  C CZ  . ARG A 1 68  ? -61.913 29.766  -2.945  1.00 19.13 68  A 1 
ATOM 497  N NH1 . ARG A 1 68  ? -62.104 28.659  -3.608  1.00 18.26 68  A 1 
ATOM 498  N NH2 . ARG A 1 68  ? -62.699 30.001  -1.933  1.00 18.89 68  A 1 
ATOM 499  N N   . GLY A 1 69  ? -54.635 32.579  -6.648  1.00 31.52 69  A 1 
ATOM 500  C CA  . GLY A 1 69  ? -53.432 32.126  -7.367  1.00 36.44 69  A 1 
ATOM 501  C C   . GLY A 1 69  ? -52.163 32.069  -6.517  1.00 36.47 69  A 1 
ATOM 502  O O   . GLY A 1 69  ? -51.264 31.288  -6.794  1.00 34.43 69  A 1 
ATOM 503  N N   . CYS A 1 70  ? -52.095 32.806  -5.422  1.00 27.90 70  A 1 
ATOM 504  C CA  . CYS A 1 70  ? -50.837 33.067  -4.701  1.00 32.94 70  A 1 
ATOM 505  C C   . CYS A 1 70  ? -50.339 31.910  -3.803  1.00 33.12 70  A 1 
ATOM 506  O O   . CYS A 1 70  ? -49.167 31.866  -3.433  1.00 31.87 70  A 1 
ATOM 507  C CB  . CYS A 1 70  ? -51.020 34.385  -3.935  1.00 31.36 70  A 1 
ATOM 508  S SG  . CYS A 1 70  ? -49.420 35.140  -3.565  1.00 26.90 70  A 1 
ATOM 509  N N   . ALA A 1 71  ? -51.196 30.933  -3.454  1.00 29.65 71  A 1 
ATOM 510  C CA  . ALA A 1 71  ? -50.797 29.790  -2.621  1.00 34.40 71  A 1 
ATOM 511  C C   . ALA A 1 71  ? -50.108 28.668  -3.424  1.00 35.28 71  A 1 
ATOM 512  O O   . ALA A 1 71  ? -49.189 28.031  -2.917  1.00 34.77 71  A 1 
ATOM 513  C CB  . ALA A 1 71  ? -52.025 29.283  -1.860  1.00 33.42 71  A 1 
ATOM 514  N N   . ARG A 1 72  ? -50.498 28.456  -4.692  1.00 27.04 72  A 1 
ATOM 515  C CA  . ARG A 1 72  ? -49.878 27.451  -5.581  1.00 33.88 72  A 1 
ATOM 516  C C   . ARG A 1 72  ? -48.513 27.898  -6.100  1.00 34.70 72  A 1 
ATOM 517  O O   . ARG A 1 72  ? -47.646 27.057  -6.295  1.00 34.22 72  A 1 
ATOM 518  C CB  . ARG A 1 72  ? -50.823 27.080  -6.736  1.00 33.06 72  A 1 
ATOM 519  C CG  . ARG A 1 72  ? -51.667 25.844  -6.402  1.00 29.42 72  A 1 
ATOM 520  C CD  . ARG A 1 72  ? -52.567 25.451  -7.586  1.00 27.75 72  A 1 
ATOM 521  N NE  . ARG A 1 72  ? -53.258 24.164  -7.356  1.00 25.41 72  A 1 
ATOM 522  C CZ  . ARG A 1 72  ? -54.100 23.562  -8.183  1.00 24.50 72  A 1 
ATOM 523  N NH1 . ARG A 1 72  ? -54.449 24.088  -9.325  1.00 22.34 72  A 1 
ATOM 524  N NH2 . ARG A 1 72  ? -54.613 22.399  -7.879  1.00 23.08 72  A 1 
ATOM 525  N N   . GLU A 1 73  ? -48.307 29.194  -6.262  1.00 28.10 73  A 1 
ATOM 526  C CA  . GLU A 1 73  ? -47.044 29.743  -6.761  1.00 31.70 73  A 1 
ATOM 527  C C   . GLU A 1 73  ? -45.970 29.783  -5.666  1.00 32.16 73  A 1 
ATOM 528  O O   . GLU A 1 73  ? -44.823 29.425  -5.914  1.00 31.59 73  A 1 
ATOM 529  C CB  . GLU A 1 73  ? -47.344 31.100  -7.395  1.00 31.30 73  A 1 
ATOM 530  C CG  . GLU A 1 73  ? -46.386 31.445  -8.531  1.00 28.87 73  A 1 
ATOM 531  C CD  . GLU A 1 73  ? -46.979 32.513  -9.470  1.00 27.03 73  A 1 
ATOM 532  O OE1 . GLU A 1 73  ? -46.470 32.608  -10.608 1.00 25.74 73  A 1 
ATOM 533  O OE2 . GLU A 1 73  ? -47.957 33.181  -9.054  1.00 29.43 73  A 1 
ATOM 534  N N   . LYS A 1 74  ? -46.345 30.058  -4.405  1.00 31.69 74  A 1 
ATOM 535  C CA  . LYS A 1 74  ? -45.446 29.895  -3.246  1.00 35.11 74  A 1 
ATOM 536  C C   . LYS A 1 74  ? -45.073 28.431  -2.986  1.00 34.50 74  A 1 
ATOM 537  O O   . LYS A 1 74  ? -43.940 28.178  -2.594  1.00 34.10 74  A 1 
ATOM 538  C CB  . LYS A 1 74  ? -46.040 30.541  -1.984  1.00 34.91 74  A 1 
ATOM 539  C CG  . LYS A 1 74  ? -45.823 32.061  -1.977  1.00 32.43 74  A 1 
ATOM 540  C CD  . LYS A 1 74  ? -46.310 32.691  -0.665  1.00 30.33 74  A 1 
ATOM 541  C CE  . LYS A 1 74  ? -46.010 34.194  -0.663  1.00 27.97 74  A 1 
ATOM 542  N NZ  . LYS A 1 74  ? -46.423 34.845  0.607   1.00 26.36 74  A 1 
ATOM 543  N N   . ALA A 1 75  ? -45.987 27.484  -3.219  1.00 35.50 75  A 1 
ATOM 544  C CA  . ALA A 1 75  ? -45.678 26.052  -3.150  1.00 39.36 75  A 1 
ATOM 545  C C   . ALA A 1 75  ? -44.741 25.629  -4.294  1.00 39.87 75  A 1 
ATOM 546  O O   . ALA A 1 75  ? -43.719 25.003  -4.032  1.00 39.62 75  A 1 
ATOM 547  C CB  . ALA A 1 75  ? -46.984 25.251  -3.128  1.00 39.31 75  A 1 
ATOM 548  N N   . ARG A 1 76  ? -44.995 26.074  -5.527  1.00 31.48 76  A 1 
ATOM 549  C CA  . ARG A 1 76  ? -44.125 25.818  -6.688  1.00 38.19 76  A 1 
ATOM 550  C C   . ARG A 1 76  ? -42.730 26.417  -6.534  1.00 38.15 76  A 1 
ATOM 551  O O   . ARG A 1 76  ? -41.770 25.764  -6.914  1.00 38.56 76  A 1 
ATOM 552  C CB  . ARG A 1 76  ? -44.776 26.320  -7.984  1.00 38.30 76  A 1 
ATOM 553  C CG  . ARG A 1 76  ? -45.410 25.179  -8.778  1.00 33.89 76  A 1 
ATOM 554  C CD  . ARG A 1 76  ? -46.008 25.714  -10.082 1.00 32.55 76  A 1 
ATOM 555  N NE  . ARG A 1 76  ? -46.369 24.624  -11.004 1.00 28.88 76  A 1 
ATOM 556  C CZ  . ARG A 1 76  ? -46.861 24.766  -12.225 1.00 27.50 76  A 1 
ATOM 557  N NH1 . ARG A 1 76  ? -47.145 25.940  -12.723 1.00 25.58 76  A 1 
ATOM 558  N NH2 . ARG A 1 76  ? -47.070 23.722  -12.981 1.00 25.34 76  A 1 
ATOM 559  N N   . ILE A 1 77  ? -42.592 27.613  -5.967  1.00 32.74 77  A 1 
ATOM 560  C CA  . ILE A 1 77  ? -41.278 28.221  -5.704  1.00 33.77 77  A 1 
ATOM 561  C C   . ILE A 1 77  ? -40.562 27.473  -4.572  1.00 34.14 77  A 1 
ATOM 562  O O   . ILE A 1 77  ? -39.355 27.268  -4.652  1.00 33.60 77  A 1 
ATOM 563  C CB  . ILE A 1 77  ? -41.420 29.736  -5.444  1.00 32.53 77  A 1 
ATOM 564  C CG1 . ILE A 1 77  ? -41.870 30.452  -6.740  1.00 30.00 77  A 1 
ATOM 565  C CG2 . ILE A 1 77  ? -40.095 30.352  -4.949  1.00 30.98 77  A 1 
ATOM 566  C CD1 . ILE A 1 77  ? -42.347 31.893  -6.526  1.00 30.17 77  A 1 
ATOM 567  N N   . LYS A 1 78  ? -41.291 26.988  -3.543  1.00 35.19 78  A 1 
ATOM 568  C CA  . LYS A 1 78  ? -40.714 26.175  -2.462  1.00 37.91 78  A 1 
ATOM 569  C C   . LYS A 1 78  ? -40.248 24.809  -2.975  1.00 37.58 78  A 1 
ATOM 570  O O   . LYS A 1 78  ? -39.149 24.398  -2.625  1.00 37.27 78  A 1 
ATOM 571  C CB  . LYS A 1 78  ? -41.718 26.065  -1.302  1.00 37.14 78  A 1 
ATOM 572  C CG  . LYS A 1 78  ? -41.022 26.124  0.060   1.00 35.16 78  A 1 
ATOM 573  C CD  . LYS A 1 78  ? -42.050 26.008  1.192   1.00 32.80 78  A 1 
ATOM 574  C CE  . LYS A 1 78  ? -41.360 26.152  2.549   1.00 29.88 78  A 1 
ATOM 575  N NZ  . LYS A 1 78  ? -42.290 25.865  3.671   1.00 27.85 78  A 1 
ATOM 576  N N   . ASP A 1 79  ? -41.021 24.173  -3.855  1.00 38.01 79  A 1 
ATOM 577  C CA  . ASP A 1 79  ? -40.648 22.910  -4.499  1.00 41.88 79  A 1 
ATOM 578  C C   . ASP A 1 79  ? -39.537 23.110  -5.539  1.00 41.16 79  A 1 
ATOM 579  O O   . ASP A 1 79  ? -38.586 22.339  -5.565  1.00 40.47 79  A 1 
ATOM 580  C CB  . ASP A 1 79  ? -41.889 22.230  -5.105  1.00 40.97 79  A 1 
ATOM 581  C CG  . ASP A 1 79  ? -42.841 21.639  -4.057  1.00 37.22 79  A 1 
ATOM 582  O OD1 . ASP A 1 79  ? -42.390 21.401  -2.911  1.00 35.63 79  A 1 
ATOM 583  O OD2 . ASP A 1 79  ? -44.025 21.451  -4.408  1.00 36.64 79  A 1 
ATOM 584  N N   . PHE A 1 80  ? -39.558 24.190  -6.326  1.00 31.58 80  A 1 
ATOM 585  C CA  . PHE A 1 80  ? -38.498 24.495  -7.300  1.00 32.78 80  A 1 
ATOM 586  C C   . PHE A 1 80  ? -37.157 24.838  -6.627  1.00 32.54 80  A 1 
ATOM 587  O O   . PHE A 1 80  ? -36.101 24.422  -7.100  1.00 31.80 80  A 1 
ATOM 588  C CB  . PHE A 1 80  ? -38.974 25.627  -8.220  1.00 30.92 80  A 1 
ATOM 589  C CG  . PHE A 1 80  ? -38.174 25.770  -9.502  1.00 27.97 80  A 1 
ATOM 590  C CD1 . PHE A 1 80  ? -37.138 26.714  -9.604  1.00 25.75 80  A 1 
ATOM 591  C CD2 . PHE A 1 80  ? -38.490 24.957  -10.607 1.00 26.89 80  A 1 
ATOM 592  C CE1 . PHE A 1 80  ? -36.424 26.848  -10.805 1.00 26.47 80  A 1 
ATOM 593  C CE2 . PHE A 1 80  ? -37.772 25.090  -11.810 1.00 26.84 80  A 1 
ATOM 594  C CZ  . PHE A 1 80  ? -36.742 26.038  -11.909 1.00 28.35 80  A 1 
ATOM 595  N N   . VAL A 1 81  ? -37.180 25.532  -5.488  1.00 30.49 81  A 1 
ATOM 596  C CA  . VAL A 1 81  ? -35.980 25.805  -4.676  1.00 32.07 81  A 1 
ATOM 597  C C   . VAL A 1 81  ? -35.530 24.555  -3.908  1.00 32.34 81  A 1 
ATOM 598  O O   . VAL A 1 81  ? -34.333 24.360  -3.723  1.00 31.19 81  A 1 
ATOM 599  C CB  . VAL A 1 81  ? -36.211 27.026  -3.760  1.00 30.34 81  A 1 
ATOM 600  C CG1 . VAL A 1 81  ? -35.046 27.298  -2.799  1.00 26.76 81  A 1 
ATOM 601  C CG2 . VAL A 1 81  ? -36.383 28.311  -4.592  1.00 27.92 81  A 1 
ATOM 602  N N   . SER A 1 82  ? -36.450 23.660  -3.515  1.00 33.07 82  A 1 
ATOM 603  C CA  . SER A 1 82  ? -36.132 22.370  -2.881  1.00 35.37 82  A 1 
ATOM 604  C C   . SER A 1 82  ? -35.529 21.345  -3.854  1.00 35.86 82  A 1 
ATOM 605  O O   . SER A 1 82  ? -34.743 20.505  -3.426  1.00 35.16 82  A 1 
ATOM 606  C CB  . SER A 1 82  ? -37.405 21.794  -2.246  1.00 33.83 82  A 1 
ATOM 607  O OG  . SER A 1 82  ? -37.130 20.586  -1.564  1.00 30.34 82  A 1 
ATOM 608  N N   . THR A 1 83  ? -35.860 21.424  -5.154  1.00 32.62 83  A 1 
ATOM 609  C CA  . THR A 1 83  ? -35.448 20.415  -6.156  1.00 35.00 83  A 1 
ATOM 610  C C   . THR A 1 83  ? -34.174 20.793  -6.924  1.00 35.75 83  A 1 
ATOM 611  O O   . THR A 1 83  ? -33.637 19.967  -7.656  1.00 34.24 83  A 1 
ATOM 612  C CB  . THR A 1 83  ? -36.592 20.067  -7.133  1.00 32.55 83  A 1 
ATOM 613  O OG1 . THR A 1 83  ? -37.868 20.247  -6.570  1.00 29.47 83  A 1 
ATOM 614  C CG2 . THR A 1 83  ? -36.566 18.597  -7.558  1.00 29.30 83  A 1 
ATOM 615  N N   . GLN A 1 84  ? -33.648 22.011  -6.763  1.00 30.33 84  A 1 
ATOM 616  C CA  . GLN A 1 84  ? -32.424 22.473  -7.455  1.00 33.03 84  A 1 
ATOM 617  C C   . GLN A 1 84  ? -31.210 22.757  -6.557  1.00 33.86 84  A 1 
ATOM 618  O O   . GLN A 1 84  ? -30.148 23.099  -7.072  1.00 32.20 84  A 1 
ATOM 619  C CB  . GLN A 1 84  ? -32.726 23.652  -8.388  1.00 30.65 84  A 1 
ATOM 620  C CG  . GLN A 1 84  ? -33.317 23.195  -9.726  1.00 27.60 84  A 1 
ATOM 621  C CD  . GLN A 1 84  ? -32.720 23.890  -10.948 1.00 25.08 84  A 1 
ATOM 622  O OE1 . GLN A 1 84  ? -32.016 24.889  -10.890 1.00 24.82 84  A 1 
ATOM 623  N NE2 . GLN A 1 84  ? -32.937 23.353  -12.132 1.00 25.54 84  A 1 
ATOM 624  N N   . PHE A 1 85  ? -31.318 22.573  -5.242  1.00 28.68 85  A 1 
ATOM 625  C CA  . PHE A 1 85  ? -30.159 22.565  -4.357  1.00 30.47 85  A 1 
ATOM 626  C C   . PHE A 1 85  ? -29.853 21.123  -3.945  1.00 30.88 85  A 1 
ATOM 627  O O   . PHE A 1 85  ? -30.230 20.674  -2.867  1.00 29.86 85  A 1 
ATOM 628  C CB  . PHE A 1 85  ? -30.350 23.531  -3.178  1.00 28.40 85  A 1 
ATOM 629  C CG  . PHE A 1 85  ? -30.129 24.989  -3.551  1.00 25.60 85  A 1 
ATOM 630  C CD1 . PHE A 1 85  ? -28.830 25.527  -3.561  1.00 22.93 85  A 1 
ATOM 631  C CD2 . PHE A 1 85  ? -31.220 25.803  -3.904  1.00 23.11 85  A 1 
ATOM 632  C CE1 . PHE A 1 85  ? -28.623 26.874  -3.919  1.00 22.89 85  A 1 
ATOM 633  C CE2 . PHE A 1 85  ? -31.014 27.149  -4.265  1.00 22.79 85  A 1 
ATOM 634  C CZ  . PHE A 1 85  ? -29.716 27.686  -4.272  1.00 24.39 85  A 1 
ATOM 635  N N   . SER A 1 86  ? -29.145 20.394  -4.806  1.00 31.83 86  A 1 
ATOM 636  C CA  . SER A 1 86  ? -28.372 19.226  -4.386  1.00 33.27 86  A 1 
ATOM 637  C C   . SER A 1 86  ? -27.557 19.632  -3.161  1.00 34.74 86  A 1 
ATOM 638  O O   . SER A 1 86  ? -26.890 20.670  -3.186  1.00 34.11 86  A 1 
ATOM 639  C CB  . SER A 1 86  ? -27.427 18.765  -5.506  1.00 31.29 86  A 1 
ATOM 640  O OG  . SER A 1 86  ? -28.155 18.565  -6.700  1.00 28.26 86  A 1 
ATOM 641  N N   . LYS A 1 87  ? -27.659 18.857  -2.070  1.00 31.96 87  A 1 
ATOM 642  C CA  . LYS A 1 87  ? -26.934 19.085  -0.815  1.00 34.12 87  A 1 
ATOM 643  C C   . LYS A 1 87  ? -25.464 19.368  -1.130  1.00 35.20 87  A 1 
ATOM 644  O O   . LYS A 1 87  ? -24.736 18.478  -1.562  1.00 34.33 87  A 1 
ATOM 645  C CB  . LYS A 1 87  ? -27.052 17.842  0.083   1.00 32.57 87  A 1 
ATOM 646  C CG  . LYS A 1 87  ? -28.411 17.669  0.774   1.00 29.37 87  A 1 
ATOM 647  C CD  . LYS A 1 87  ? -28.416 16.327  1.517   1.00 26.98 87  A 1 
ATOM 648  C CE  . LYS A 1 87  ? -29.694 16.075  2.320   1.00 24.72 87  A 1 
ATOM 649  N NZ  . LYS A 1 87  ? -29.686 14.706  2.902   1.00 23.13 87  A 1 
ATOM 650  N N   . MET A 1 88  ? -25.044 20.609  -0.925  1.00 33.30 88  A 1 
ATOM 651  C CA  . MET A 1 88  ? -23.646 20.996  -1.060  1.00 33.59 88  A 1 
ATOM 652  C C   . MET A 1 88  ? -22.938 20.558  0.221   1.00 36.38 88  A 1 
ATOM 653  O O   . MET A 1 88  ? -23.076 21.212  1.252   1.00 36.18 88  A 1 
ATOM 654  C CB  . MET A 1 88  ? -23.566 22.509  -1.330  1.00 31.87 88  A 1 
ATOM 655  C CG  . MET A 1 88  ? -22.161 22.969  -1.744  1.00 26.70 88  A 1 
ATOM 656  S SD  . MET A 1 88  ? -22.091 24.729  -2.223  1.00 23.59 88  A 1 
ATOM 657  C CE  . MET A 1 88  ? -22.186 25.499  -0.591  1.00 22.63 88  A 1 
ATOM 658  N N   . TYR A 1 89  ? -22.243 19.422  0.176   1.00 35.97 89  A 1 
ATOM 659  C CA  . TYR A 1 89  ? -21.395 18.974  1.274   1.00 37.67 89  A 1 
ATOM 660  C C   . TYR A 1 89  ? -20.087 19.769  1.210   1.00 39.03 89  A 1 
ATOM 661  O O   . TYR A 1 89  ? -19.393 19.756  0.197   1.00 37.96 89  A 1 
ATOM 662  C CB  . TYR A 1 89  ? -21.182 17.457  1.195   1.00 35.71 89  A 1 
ATOM 663  C CG  . TYR A 1 89  ? -22.451 16.646  1.442   1.00 32.80 89  A 1 
ATOM 664  C CD1 . TYR A 1 89  ? -22.823 16.313  2.759   1.00 29.56 89  A 1 
ATOM 665  C CD2 . TYR A 1 89  ? -23.253 16.221  0.363   1.00 29.40 89  A 1 
ATOM 666  C CE1 . TYR A 1 89  ? -23.985 15.550  2.999   1.00 27.78 89  A 1 
ATOM 667  C CE2 . TYR A 1 89  ? -24.421 15.463  0.602   1.00 28.06 89  A 1 
ATOM 668  C CZ  . TYR A 1 89  ? -24.784 15.122  1.920   1.00 28.25 89  A 1 
ATOM 669  O OH  . TYR A 1 89  ? -25.901 14.377  2.150   1.00 26.96 89  A 1 
ATOM 670  N N   . ILE A 1 90  ? -19.788 20.517  2.270   1.00 36.30 90  A 1 
ATOM 671  C CA  . ILE A 1 90  ? -18.473 21.129  2.466   1.00 37.38 90  A 1 
ATOM 672  C C   . ILE A 1 90  ? -17.676 20.109  3.268   1.00 39.23 90  A 1 
ATOM 673  O O   . ILE A 1 90  ? -17.906 19.971  4.464   1.00 38.70 90  A 1 
ATOM 674  C CB  . ILE A 1 90  ? -18.571 22.501  3.178   1.00 34.90 90  A 1 
ATOM 675  C CG1 . ILE A 1 90  ? -19.437 23.486  2.364   1.00 31.46 90  A 1 
ATOM 676  C CG2 . ILE A 1 90  ? -17.159 23.077  3.394   1.00 31.41 90  A 1 
ATOM 677  C CD1 . ILE A 1 90  ? -19.682 24.837  3.058   1.00 29.49 90  A 1 
ATOM 678  N N   . ILE A 1 91  ? -16.789 19.367  2.608   1.00 47.71 91  A 1 
ATOM 679  C CA  . ILE A 1 91  ? -15.872 18.433  3.269   1.00 49.14 91  A 1 
ATOM 680  C C   . ILE A 1 91  ? -14.670 19.248  3.755   1.00 50.53 91  A 1 
ATOM 681  O O   . ILE A 1 91  ? -14.008 19.913  2.952   1.00 48.18 91  A 1 
ATOM 682  C CB  . ILE A 1 91  ? -15.476 17.270  2.327   1.00 45.69 91  A 1 
ATOM 683  C CG1 . ILE A 1 91  ? -16.730 16.515  1.821   1.00 42.07 91  A 1 
ATOM 684  C CG2 . ILE A 1 91  ? -14.519 16.307  3.044   1.00 41.72 91  A 1 
ATOM 685  C CD1 . ILE A 1 91  ? -16.441 15.411  0.791   1.00 40.20 91  A 1 
ATOM 686  N N   . PHE A 1 92  ? -14.418 19.244  5.067   1.00 51.54 92  A 1 
ATOM 687  C CA  . PHE A 1 92  ? -13.220 19.835  5.656   1.00 55.67 92  A 1 
ATOM 688  C C   . PHE A 1 92  ? -12.127 18.772  5.702   1.00 59.45 92  A 1 
ATOM 689  O O   . PHE A 1 92  ? -12.027 18.022  6.663   1.00 56.78 92  A 1 
ATOM 690  C CB  . PHE A 1 92  ? -13.527 20.416  7.045   1.00 49.52 92  A 1 
ATOM 691  C CG  . PHE A 1 92  ? -14.335 21.698  7.016   1.00 45.70 92  A 1 
ATOM 692  C CD1 . PHE A 1 92  ? -13.683 22.938  6.859   1.00 41.56 92  A 1 
ATOM 693  C CD2 . PHE A 1 92  ? -15.734 21.658  7.153   1.00 41.29 92  A 1 
ATOM 694  C CE1 . PHE A 1 92  ? -14.432 24.128  6.837   1.00 36.97 92  A 1 
ATOM 695  C CE2 . PHE A 1 92  ? -16.482 22.849  7.127   1.00 37.95 92  A 1 
ATOM 696  C CZ  . PHE A 1 92  ? -15.830 24.086  6.971   1.00 39.75 92  A 1 
ATOM 697  N N   . VAL A 1 93  ? -11.308 18.701  4.656   1.00 71.12 93  A 1 
ATOM 698  C CA  . VAL A 1 93  ? -10.152 17.797  4.613   1.00 75.71 93  A 1 
ATOM 699  C C   . VAL A 1 93  ? -9.014  18.413  5.425   1.00 79.16 93  A 1 
ATOM 700  O O   . VAL A 1 93  ? -8.754  19.613  5.304   1.00 77.12 93  A 1 
ATOM 701  C CB  . VAL A 1 93  ? -9.742  17.499  3.161   1.00 71.00 93  A 1 
ATOM 702  C CG1 . VAL A 1 93  ? -8.581  16.509  3.076   1.00 63.65 93  A 1 
ATOM 703  C CG2 . VAL A 1 93  ? -10.917 16.908  2.361   1.00 65.54 93  A 1 
ATOM 704  N N   . MET A 1 94  ? -8.324  17.604  6.242   1.00 82.89 94  A 1 
ATOM 705  C CA  . MET A 1 94  ? -7.134  18.019  6.986   1.00 86.10 94  A 1 
ATOM 706  C C   . MET A 1 94  ? -6.063  18.597  6.051   1.00 87.23 94  A 1 
ATOM 707  O O   . MET A 1 94  ? -5.798  18.046  4.979   1.00 84.35 94  A 1 
ATOM 708  C CB  . MET A 1 94  ? -6.539  16.839  7.768   1.00 84.88 94  A 1 
ATOM 709  C CG  . MET A 1 94  ? -7.412  16.381  8.938   1.00 80.66 94  A 1 
ATOM 710  S SD  . MET A 1 94  ? -6.681  15.054  9.937   1.00 78.39 94  A 1 
ATOM 711  C CE  . MET A 1 94  ? -5.300  15.956  10.678  1.00 67.69 94  A 1 
ATOM 712  N N   . ASP A 1 95  ? -5.401  19.682  6.471   1.00 87.34 95  A 1 
ATOM 713  C CA  . ASP A 1 95  ? -4.259  20.214  5.719   1.00 88.85 95  A 1 
ATOM 714  C C   . ASP A 1 95  ? -3.095  19.209  5.812   1.00 90.40 95  A 1 
ATOM 715  O O   . ASP A 1 95  ? -2.749  18.782  6.918   1.00 89.20 95  A 1 
ATOM 716  C CB  . ASP A 1 95  ? -3.866  21.620  6.231   1.00 85.66 95  A 1 
ATOM 717  C CG  . ASP A 1 95  ? -2.841  22.360  5.337   1.00 79.80 95  A 1 
ATOM 718  O OD1 . ASP A 1 95  ? -1.843  21.738  4.901   1.00 75.20 95  A 1 
ATOM 719  O OD2 . ASP A 1 95  ? -3.006  23.576  5.084   1.00 73.35 95  A 1 
ATOM 720  N N   . PRO A 1 96  ? -2.437  18.835  4.698   1.00 90.42 96  A 1 
ATOM 721  C CA  . PRO A 1 96  ? -1.250  17.980  4.730   1.00 91.10 96  A 1 
ATOM 722  C C   . PRO A 1 96  ? -0.179  18.402  5.745   1.00 92.16 96  A 1 
ATOM 723  O O   . PRO A 1 96  ? 0.524   17.550  6.280   1.00 90.05 96  A 1 
ATOM 724  C CB  . PRO A 1 96  ? -0.708  18.014  3.302   1.00 89.50 96  A 1 
ATOM 725  C CG  . PRO A 1 96  ? -1.971  18.190  2.464   1.00 87.06 96  A 1 
ATOM 726  C CD  . PRO A 1 96  ? -2.824  19.116  3.324   1.00 89.21 96  A 1 
ATOM 727  N N   . LYS A 1 97  ? -0.072  19.701  6.067   1.00 91.66 97  A 1 
ATOM 728  C CA  . LYS A 1 97  ? 0.850   20.227  7.085   1.00 90.86 97  A 1 
ATOM 729  C C   . LYS A 1 97  ? 0.545   19.739  8.500   1.00 91.63 97  A 1 
ATOM 730  O O   . LYS A 1 97  ? 1.455   19.710  9.322   1.00 89.03 97  A 1 
ATOM 731  C CB  . LYS A 1 97  ? 0.806   21.754  7.072   1.00 89.06 97  A 1 
ATOM 732  C CG  . LYS A 1 97  ? 1.359   22.325  5.766   1.00 80.90 97  A 1 
ATOM 733  C CD  . LYS A 1 97  ? 1.126   23.832  5.763   1.00 74.95 97  A 1 
ATOM 734  C CE  . LYS A 1 97  ? 1.582   24.413  4.434   1.00 66.70 97  A 1 
ATOM 735  N NZ  . LYS A 1 97  ? 1.228   25.842  4.370   1.00 56.06 97  A 1 
ATOM 736  N N   . ASP A 1 98  ? -0.694  19.337  8.781   1.00 91.99 98  A 1 
ATOM 737  C CA  . ASP A 1 98  ? -1.095  18.885  10.115  1.00 91.43 98  A 1 
ATOM 738  C C   . ASP A 1 98  ? -0.610  17.456  10.408  1.00 92.52 98  A 1 
ATOM 739  O O   . ASP A 1 98  ? -0.345  17.108  11.560  1.00 90.56 98  A 1 
ATOM 740  C CB  . ASP A 1 98  ? -2.623  18.989  10.263  1.00 89.57 98  A 1 
ATOM 741  C CG  . ASP A 1 98  ? -3.156  20.426  10.170  1.00 85.68 98  A 1 
ATOM 742  O OD1 . ASP A 1 98  ? -2.413  21.358  10.555  1.00 81.42 98  A 1 
ATOM 743  O OD2 . ASP A 1 98  ? -4.325  20.581  9.753   1.00 80.72 98  A 1 
ATOM 744  N N   . TYR A 1 99  ? -0.437  16.617  9.375   1.00 92.97 99  A 1 
ATOM 745  C CA  . TYR A 1 99  ? -0.100  15.200  9.545   1.00 94.24 99  A 1 
ATOM 746  C C   . TYR A 1 99  ? 1.199   14.753  8.861   1.00 95.12 99  A 1 
ATOM 747  O O   . TYR A 1 99  ? 1.757   13.714  9.234   1.00 93.72 99  A 1 
ATOM 748  C CB  . TYR A 1 99  ? -1.298  14.340  9.127   1.00 93.92 99  A 1 
ATOM 749  C CG  . TYR A 1 99  ? -1.687  14.419  7.663   1.00 94.55 99  A 1 
ATOM 750  C CD1 . TYR A 1 99  ? -2.641  15.359  7.230   1.00 92.47 99  A 1 
ATOM 751  C CD2 . TYR A 1 99  ? -1.126  13.517  6.737   1.00 92.81 99  A 1 
ATOM 752  C CE1 . TYR A 1 99  ? -3.037  15.400  5.882   1.00 91.53 99  A 1 
ATOM 753  C CE2 . TYR A 1 99  ? -1.518  13.557  5.386   1.00 91.52 99  A 1 
ATOM 754  C CZ  . TYR A 1 99  ? -2.478  14.496  4.955   1.00 92.83 99  A 1 
ATOM 755  O OH  . TYR A 1 99  ? -2.869  14.528  3.655   1.00 91.02 99  A 1 
ATOM 756  N N   . ILE A 1 100 ? 1.736   15.523  7.910   1.00 94.59 100 A 1 
ATOM 757  C CA  . ILE A 1 100 ? 3.006   15.255  7.216   1.00 95.45 100 A 1 
ATOM 758  C C   . ILE A 1 100 ? 4.119   16.091  7.859   1.00 95.48 100 A 1 
ATOM 759  O O   . ILE A 1 100 ? 3.923   17.251  8.199   1.00 93.69 100 A 1 
ATOM 760  C CB  . ILE A 1 100 ? 2.874   15.509  5.694   1.00 94.80 100 A 1 
ATOM 761  C CG1 . ILE A 1 100 ? 1.742   14.632  5.102   1.00 92.34 100 A 1 
ATOM 762  C CG2 . ILE A 1 100 ? 4.205   15.237  4.974   1.00 92.30 100 A 1 
ATOM 763  C CD1 . ILE A 1 100 ? 1.528   14.786  3.594   1.00 88.25 100 A 1 
ATOM 764  N N   . ALA A 1 101 ? 5.322   15.511  8.015   1.00 96.01 101 A 1 
ATOM 765  C CA  . ALA A 1 101 ? 6.470   16.236  8.554   1.00 95.89 101 A 1 
ATOM 766  C C   . ALA A 1 101 ? 6.864   17.427  7.658   1.00 95.75 101 A 1 
ATOM 767  O O   . ALA A 1 101 ? 7.021   17.273  6.440   1.00 94.48 101 A 1 
ATOM 768  C CB  . ALA A 1 101 ? 7.643   15.270  8.743   1.00 95.39 101 A 1 
ATOM 769  N N   . ASP A 1 102 ? 7.111   18.579  8.278   1.00 95.87 102 A 1 
ATOM 770  C CA  . ASP A 1 102 ? 7.629   19.783  7.615   1.00 95.40 102 A 1 
ATOM 771  C C   . ASP A 1 102 ? 9.143   19.671  7.361   1.00 95.97 102 A 1 
ATOM 772  O O   . ASP A 1 102 ? 9.972   20.340  7.978   1.00 94.33 102 A 1 
ATOM 773  C CB  . ASP A 1 102 ? 7.244   21.035  8.413   1.00 93.75 102 A 1 
ATOM 774  C CG  . ASP A 1 102 ? 7.537   22.333  7.640   1.00 89.39 102 A 1 
ATOM 775  O OD1 . ASP A 1 102 ? 7.596   22.272  6.389   1.00 83.77 102 A 1 
ATOM 776  O OD2 . ASP A 1 102 ? 7.638   23.388  8.304   1.00 84.33 102 A 1 
ATOM 777  N N   . TRP A 1 103 ? 9.518   18.716  6.512   1.00 96.73 103 A 1 
ATOM 778  C CA  . TRP A 1 103 ? 10.894  18.490  6.083   1.00 96.86 103 A 1 
ATOM 779  C C   . TRP A 1 103 ? 11.039  18.823  4.595   1.00 97.00 103 A 1 
ATOM 780  O O   . TRP A 1 103 ? 10.086  18.630  3.827   1.00 95.78 103 A 1 
ATOM 781  C CB  . TRP A 1 103 ? 11.305  17.036  6.367   1.00 96.00 103 A 1 
ATOM 782  C CG  . TRP A 1 103 ? 11.281  16.567  7.791   1.00 95.78 103 A 1 
ATOM 783  C CD1 . TRP A 1 103 ? 11.199  17.338  8.899   1.00 93.64 103 A 1 
ATOM 784  C CD2 . TRP A 1 103 ? 11.337  15.190  8.280   1.00 95.44 103 A 1 
ATOM 785  N NE1 . TRP A 1 103 ? 11.189  16.541  10.027  1.00 93.24 103 A 1 
ATOM 786  C CE2 . TRP A 1 103 ? 11.275  15.207  9.701   1.00 94.44 103 A 1 
ATOM 787  C CE3 . TRP A 1 103 ? 11.431  13.927  7.658   1.00 93.65 103 A 1 
ATOM 788  C CZ2 . TRP A 1 103 ? 11.300  14.033  10.471  1.00 92.59 103 A 1 
ATOM 789  C CZ3 . TRP A 1 103 ? 11.461  12.745  8.419   1.00 92.64 103 A 1 
ATOM 790  C CH2 . TRP A 1 103 ? 11.393  12.795  9.822   1.00 91.98 103 A 1 
ATOM 791  N N   . PRO A 1 104 ? 12.229  19.288  4.137   1.00 97.32 104 A 1 
ATOM 792  C CA  . PRO A 1 104 ? 12.456  19.593  2.728   1.00 97.12 104 A 1 
ATOM 793  C C   . PRO A 1 104 ? 12.340  18.329  1.871   1.00 97.45 104 A 1 
ATOM 794  O O   . PRO A 1 104 ? 12.772  17.254  2.292   1.00 96.82 104 A 1 
ATOM 795  C CB  . PRO A 1 104 ? 13.858  20.200  2.662   1.00 96.20 104 A 1 
ATOM 796  C CG  . PRO A 1 104 ? 14.566  19.599  3.877   1.00 93.56 104 A 1 
ATOM 797  C CD  . PRO A 1 104 ? 13.447  19.485  4.907   1.00 96.43 104 A 1 
ATOM 798  N N   . ASP A 1 105 ? 11.780  18.439  0.671   1.00 97.46 105 A 1 
ATOM 799  C CA  . ASP A 1 105 ? 11.672  17.315  -0.270  1.00 97.41 105 A 1 
ATOM 800  C C   . ASP A 1 105 ? 13.045  16.814  -0.736  1.00 97.85 105 A 1 
ATOM 801  O O   . ASP A 1 105 ? 14.032  17.548  -0.684  1.00 97.22 105 A 1 
ATOM 802  C CB  . ASP A 1 105 ? 10.771  17.688  -1.459  1.00 96.07 105 A 1 
ATOM 803  C CG  . ASP A 1 105 ? 9.320   17.851  -1.010  1.00 93.84 105 A 1 
ATOM 804  O OD1 . ASP A 1 105 ? 8.794   16.947  -0.313  1.00 90.28 105 A 1 
ATOM 805  O OD2 . ASP A 1 105 ? 8.705   18.904  -1.272  1.00 89.05 105 A 1 
ATOM 806  N N   . ILE A 1 106 ? 13.103  15.555  -1.183  1.00 97.87 106 A 1 
ATOM 807  C CA  . ILE A 1 106 ? 14.305  15.028  -1.840  1.00 98.08 106 A 1 
ATOM 808  C C   . ILE A 1 106 ? 14.469  15.779  -3.172  1.00 98.16 106 A 1 
ATOM 809  O O   . ILE A 1 106 ? 13.591  15.673  -4.037  1.00 97.73 106 A 1 
ATOM 810  C CB  . ILE A 1 106 ? 14.229  13.493  -2.021  1.00 98.00 106 A 1 
ATOM 811  C CG1 . ILE A 1 106 ? 14.157  12.787  -0.647  1.00 97.33 106 A 1 
ATOM 812  C CG2 . ILE A 1 106 ? 15.449  12.992  -2.814  1.00 97.09 106 A 1 
ATOM 813  C CD1 . ILE A 1 106 ? 13.934  11.269  -0.729  1.00 95.44 106 A 1 
ATOM 814  N N   . PRO A 1 107 ? 15.565  16.561  -3.350  1.00 98.12 107 A 1 
ATOM 815  C CA  . PRO A 1 107 ? 15.674  17.493  -4.471  1.00 97.90 107 A 1 
ATOM 816  C C   . PRO A 1 107 ? 16.198  16.848  -5.759  1.00 98.02 107 A 1 
ATOM 817  O O   . PRO A 1 107 ? 16.300  17.526  -6.777  1.00 97.16 107 A 1 
ATOM 818  C CB  . PRO A 1 107 ? 16.618  18.584  -3.959  1.00 97.34 107 A 1 
ATOM 819  C CG  . PRO A 1 107 ? 17.591  17.800  -3.075  1.00 96.72 107 A 1 
ATOM 820  C CD  . PRO A 1 107 ? 16.684  16.756  -2.428  1.00 97.82 107 A 1 
ATOM 821  N N   . HIS A 1 108 ? 16.582  15.574  -5.721  1.00 98.26 108 A 1 
ATOM 822  C CA  . HIS A 1 108 ? 17.302  14.923  -6.816  1.00 98.31 108 A 1 
ATOM 823  C C   . HIS A 1 108 ? 16.378  14.665  -8.018  1.00 98.39 108 A 1 
ATOM 824  O O   . HIS A 1 108 ? 15.309  14.080  -7.831  1.00 97.86 108 A 1 
ATOM 825  C CB  . HIS A 1 108 ? 17.981  13.641  -6.301  1.00 97.99 108 A 1 
ATOM 826  C CG  . HIS A 1 108 ? 18.847  13.912  -5.094  1.00 97.67 108 A 1 
ATOM 827  N ND1 . HIS A 1 108 ? 19.768  14.933  -4.973  1.00 88.11 108 A 1 
ATOM 828  C CD2 . HIS A 1 108 ? 18.751  13.309  -3.867  1.00 89.11 108 A 1 
ATOM 829  C CE1 . HIS A 1 108 ? 20.200  14.952  -3.702  1.00 90.23 108 A 1 
ATOM 830  N NE2 . HIS A 1 108 ? 19.611  13.981  -2.994  1.00 92.45 108 A 1 
ATOM 831  N N   . PRO A 1 109 ? 16.775  15.082  -9.239  1.00 98.50 109 A 1 
ATOM 832  C CA  . PRO A 1 109 ? 15.965  14.852  -10.436 1.00 98.44 109 A 1 
ATOM 833  C C   . PRO A 1 109 ? 15.968  13.379  -10.854 1.00 98.50 109 A 1 
ATOM 834  O O   . PRO A 1 109 ? 14.960  12.864  -11.324 1.00 98.03 109 A 1 
ATOM 835  C CB  . PRO A 1 109 ? 16.582  15.756  -11.511 1.00 98.18 109 A 1 
ATOM 836  C CG  . PRO A 1 109 ? 18.051  15.870  -11.095 1.00 97.63 109 A 1 
ATOM 837  C CD  . PRO A 1 109 ? 17.974  15.840  -9.571  1.00 98.38 109 A 1 
ATOM 838  N N   . ASN A 1 110 ? 17.094  12.685  -10.651 1.00 98.59 110 A 1 
ATOM 839  C CA  . ASN A 1 110 ? 17.274  11.289  -11.046 1.00 98.71 110 A 1 
ATOM 840  C C   . ASN A 1 110 ? 18.167  10.521  -10.057 1.00 98.79 110 A 1 
ATOM 841  O O   . ASN A 1 110 ? 18.694  11.076  -9.089  1.00 98.60 110 A 1 
ATOM 842  C CB  . ASN A 1 110 ? 17.791  11.250  -12.496 1.00 98.50 110 A 1 
ATOM 843  C CG  . ASN A 1 110 ? 19.124  11.935  -12.694 1.00 98.54 110 A 1 
ATOM 844  O OD1 . ASN A 1 110 ? 20.055  11.797  -11.908 1.00 96.22 110 A 1 
ATOM 845  N ND2 . ASN A 1 110 ? 19.252  12.695  -13.756 1.00 96.00 110 A 1 
ATOM 846  N N   . PHE A 1 111 ? 18.316  9.208   -10.291 1.00 98.83 111 A 1 
ATOM 847  C CA  . PHE A 1 111 ? 19.065  8.321   -9.400  1.00 98.87 111 A 1 
ATOM 848  C C   . PHE A 1 111 ? 20.587  8.504   -9.436  1.00 98.86 111 A 1 
ATOM 849  O O   . PHE A 1 111 ? 21.233  8.082   -8.483  1.00 98.71 111 A 1 
ATOM 850  C CB  . PHE A 1 111 ? 18.660  6.865   -9.654  1.00 98.82 111 A 1 
ATOM 851  C CG  . PHE A 1 111 ? 17.316  6.518   -9.047  1.00 98.83 111 A 1 
ATOM 852  C CD1 . PHE A 1 111 ? 17.181  6.468   -7.644  1.00 98.58 111 A 1 
ATOM 853  C CD2 . PHE A 1 111 ? 16.197  6.282   -9.862  1.00 98.57 111 A 1 
ATOM 854  C CE1 . PHE A 1 111 ? 15.931  6.200   -7.061  1.00 98.41 111 A 1 
ATOM 855  C CE2 . PHE A 1 111 ? 14.946  6.012   -9.278  1.00 98.28 111 A 1 
ATOM 856  C CZ  . PHE A 1 111 ? 14.811  5.977   -7.878  1.00 98.44 111 A 1 
ATOM 857  N N   . ILE A 1 112 ? 21.175  9.175   -10.445 1.00 98.80 112 A 1 
ATOM 858  C CA  . ILE A 1 112 ? 22.609  9.532   -10.437 1.00 98.81 112 A 1 
ATOM 859  C C   . ILE A 1 112 ? 22.854  10.546  -9.320  1.00 98.81 112 A 1 
ATOM 860  O O   . ILE A 1 112 ? 23.622  10.283  -8.395  1.00 98.64 112 A 1 
ATOM 861  C CB  . ILE A 1 112 ? 23.076  10.066  -11.813 1.00 98.70 112 A 1 
ATOM 862  C CG1 . ILE A 1 112 ? 22.856  9.004   -12.913 1.00 97.99 112 A 1 
ATOM 863  C CG2 . ILE A 1 112 ? 24.555  10.489  -11.745 1.00 97.97 112 A 1 
ATOM 864  C CD1 . ILE A 1 112 ? 23.204  9.489   -14.319 1.00 95.84 112 A 1 
ATOM 865  N N   . ALA A 1 113 ? 22.117  11.659  -9.334  1.00 98.78 113 A 1 
ATOM 866  C CA  . ALA A 1 113 ? 22.183  12.675  -8.286  1.00 98.76 113 A 1 
ATOM 867  C C   . ALA A 1 113 ? 21.812  12.114  -6.905  1.00 98.78 113 A 1 
ATOM 868  O O   . ALA A 1 113 ? 22.406  12.491  -5.893  1.00 98.54 113 A 1 
ATOM 869  C CB  . ALA A 1 113 ? 21.233  13.818  -8.668  1.00 98.56 113 A 1 
ATOM 870  N N   . TRP A 1 114 ? 20.837  11.196  -6.857  1.00 98.81 114 A 1 
ATOM 871  C CA  . TRP A 1 114 ? 20.434  10.528  -5.625  1.00 98.84 114 A 1 
ATOM 872  C C   . TRP A 1 114 ? 21.564  9.667   -5.050  1.00 98.83 114 A 1 
ATOM 873  O O   . TRP A 1 114 ? 21.876  9.803   -3.870  1.00 98.71 114 A 1 
ATOM 874  C CB  . TRP A 1 114 ? 19.165  9.709   -5.884  1.00 98.80 114 A 1 
ATOM 875  C CG  . TRP A 1 114 ? 18.658  8.939   -4.706  1.00 98.76 114 A 1 
ATOM 876  C CD1 . TRP A 1 114 ? 17.732  9.370   -3.824  1.00 98.46 114 A 1 
ATOM 877  C CD2 . TRP A 1 114 ? 19.056  7.610   -4.251  1.00 98.69 114 A 1 
ATOM 878  N NE1 . TRP A 1 114 ? 17.524  8.406   -2.863  1.00 98.32 114 A 1 
ATOM 879  C CE2 . TRP A 1 114 ? 18.319  7.302   -3.074  1.00 98.49 114 A 1 
ATOM 880  C CE3 . TRP A 1 114 ? 19.970  6.641   -4.716  1.00 98.42 114 A 1 
ATOM 881  C CZ2 . TRP A 1 114 ? 18.482  6.087   -2.384  1.00 98.04 114 A 1 
ATOM 882  C CZ3 . TRP A 1 114 ? 20.144  5.420   -4.028  1.00 98.01 114 A 1 
ATOM 883  C CH2 . TRP A 1 114 ? 19.404  5.146   -2.868  1.00 97.76 114 A 1 
ATOM 884  N N   . LEU A 1 115 ? 22.210  8.816   -5.865  1.00 98.78 115 A 1 
ATOM 885  C CA  . LEU A 1 115 ? 23.265  7.906   -5.407  1.00 98.79 115 A 1 
ATOM 886  C C   . LEU A 1 115 ? 24.472  8.676   -4.856  1.00 98.76 115 A 1 
ATOM 887  O O   . LEU A 1 115 ? 24.963  8.339   -3.780  1.00 98.57 115 A 1 
ATOM 888  C CB  . LEU A 1 115 ? 23.672  6.966   -6.559  1.00 98.73 115 A 1 
ATOM 889  C CG  . LEU A 1 115 ? 24.717  5.907   -6.147  1.00 98.47 115 A 1 
ATOM 890  C CD1 . LEU A 1 115 ? 24.168  4.925   -5.108  1.00 97.84 115 A 1 
ATOM 891  C CD2 . LEU A 1 115 ? 25.151  5.101   -7.366  1.00 97.82 115 A 1 
ATOM 892  N N   . ASP A 1 116 ? 24.893  9.735   -5.542  1.00 98.73 116 A 1 
ATOM 893  C CA  . ASP A 1 116 ? 25.999  10.588  -5.089  1.00 98.59 116 A 1 
ATOM 894  C C   . ASP A 1 116 ? 25.690  11.258  -3.741  1.00 98.61 116 A 1 
ATOM 895  O O   . ASP A 1 116 ? 26.547  11.346  -2.858  1.00 98.17 116 A 1 
ATOM 896  C CB  . ASP A 1 116 ? 26.289  11.660  -6.152  1.00 98.21 116 A 1 
ATOM 897  C CG  . ASP A 1 116 ? 26.945  11.113  -7.425  1.00 96.14 116 A 1 
ATOM 898  O OD1 . ASP A 1 116 ? 27.494  9.983   -7.386  1.00 92.74 116 A 1 
ATOM 899  O OD2 . ASP A 1 116 ? 26.958  11.873  -8.416  1.00 92.43 116 A 1 
ATOM 900  N N   . ALA A 1 117 ? 24.446  11.697  -3.546  1.00 98.51 117 A 1 
ATOM 901  C CA  . ALA A 1 117 ? 24.021  12.325  -2.301  1.00 98.43 117 A 1 
ATOM 902  C C   . ALA A 1 117 ? 23.969  11.336  -1.129  1.00 98.45 117 A 1 
ATOM 903  O O   . ALA A 1 117 ? 24.492  11.643  -0.054  1.00 97.99 117 A 1 
ATOM 904  C CB  . ALA A 1 117 ? 22.672  12.998  -2.533  1.00 98.18 117 A 1 
ATOM 905  N N   . VAL A 1 118 ? 23.385  10.144  -1.321  1.00 98.28 118 A 1 
ATOM 906  C CA  . VAL A 1 118 ? 23.276  9.148   -0.239  1.00 98.10 118 A 1 
ATOM 907  C C   . VAL A 1 118 ? 24.637  8.561   0.135   1.00 98.26 118 A 1 
ATOM 908  O O   . VAL A 1 118 ? 24.896  8.351   1.315   1.00 97.66 118 A 1 
ATOM 909  C CB  . VAL A 1 118 ? 22.248  8.035   -0.522  1.00 96.79 118 A 1 
ATOM 910  C CG1 . VAL A 1 118 ? 20.847  8.617   -0.739  1.00 92.27 118 A 1 
ATOM 911  C CG2 . VAL A 1 118 ? 22.608  7.127   -1.693  1.00 91.34 118 A 1 
ATOM 912  N N   . GLU A 1 119 ? 25.549  8.376   -0.826  1.00 98.43 119 A 1 
ATOM 913  C CA  . GLU A 1 119 ? 26.934  7.974   -0.553  1.00 98.35 119 A 1 
ATOM 914  C C   . GLU A 1 119 ? 27.660  9.032   0.282   1.00 98.17 119 A 1 
ATOM 915  O O   . GLU A 1 119 ? 28.239  8.718   1.324   1.00 97.47 119 A 1 
ATOM 916  C CB  . GLU A 1 119 ? 27.678  7.742   -1.874  1.00 98.03 119 A 1 
ATOM 917  C CG  . GLU A 1 119 ? 29.135  7.294   -1.636  1.00 97.36 119 A 1 
ATOM 918  C CD  . GLU A 1 119 ? 29.912  7.134   -2.946  1.00 97.47 119 A 1 
ATOM 919  O OE1 . GLU A 1 119 ? 30.828  6.287   -3.002  1.00 92.90 119 A 1 
ATOM 920  O OE2 . GLU A 1 119 ? 29.594  7.835   -3.928  1.00 94.45 119 A 1 
ATOM 921  N N   . LYS A 1 120 ? 27.584  10.303  -0.130  1.00 98.40 120 A 1 
ATOM 922  C CA  . LYS A 1 120 ? 28.219  11.420  0.582   1.00 98.20 120 A 1 
ATOM 923  C C   . LYS A 1 120 ? 27.681  11.586  2.002   1.00 98.08 120 A 1 
ATOM 924  O O   . LYS A 1 120 ? 28.444  11.932  2.909   1.00 97.01 120 A 1 
ATOM 925  C CB  . LYS A 1 120 ? 28.031  12.694  -0.250  1.00 97.55 120 A 1 
ATOM 926  C CG  . LYS A 1 120 ? 28.733  13.910  0.365   1.00 87.81 120 A 1 
ATOM 927  C CD  . LYS A 1 120 ? 28.541  15.124  -0.545  1.00 85.49 120 A 1 
ATOM 928  C CE  . LYS A 1 120 ? 29.210  16.359  0.061   1.00 74.91 120 A 1 
ATOM 929  N NZ  . LYS A 1 120 ? 29.024  17.541  -0.814  1.00 66.45 120 A 1 
ATOM 930  N N   . GLN A 1 121 ? 26.378  11.368  2.204   1.00 97.97 121 A 1 
ATOM 931  C CA  . GLN A 1 121 ? 25.722  11.447  3.509   1.00 97.19 121 A 1 
ATOM 932  C C   . GLN A 1 121 ? 26.054  10.238  4.392   1.00 97.48 121 A 1 
ATOM 933  O O   . GLN A 1 121 ? 26.372  10.408  5.570   1.00 96.50 121 A 1 
ATOM 934  C CB  . GLN A 1 121 ? 24.208  11.584  3.289   1.00 95.52 121 A 1 
ATOM 935  C CG  . GLN A 1 121 ? 23.416  11.713  4.607   1.00 82.38 121 A 1 
ATOM 936  C CD  . GLN A 1 121 ? 21.907  11.823  4.392   1.00 77.27 121 A 1 
ATOM 937  O OE1 . GLN A 1 121 ? 21.395  11.830  3.291   1.00 69.64 121 A 1 
ATOM 938  N NE2 . GLN A 1 121 ? 21.124  11.913  5.447   1.00 65.70 121 A 1 
ATOM 939  N N   . GLY A 1 122 ? 25.953  9.026   3.842   1.00 97.25 122 A 1 
ATOM 940  C CA  . GLY A 1 122 ? 26.069  7.781   4.599   1.00 97.42 122 A 1 
ATOM 941  C C   . GLY A 1 122 ? 27.504  7.345   4.875   1.00 97.77 122 A 1 
ATOM 942  O O   . GLY A 1 122 ? 27.791  6.870   5.975   1.00 96.48 122 A 1 
ATOM 943  N N   . LYS A 1 123 ? 28.420  7.525   3.927   1.00 97.26 123 A 1 
ATOM 944  C CA  . LYS A 1 123 ? 29.834  7.103   3.993   1.00 97.25 123 A 1 
ATOM 945  C C   . LYS A 1 123 ? 29.972  5.658   4.490   1.00 97.69 123 A 1 
ATOM 946  O O   . LYS A 1 123 ? 29.429  4.742   3.867   1.00 95.81 123 A 1 
ATOM 947  C CB  . LYS A 1 123 ? 30.652  8.111   4.824   1.00 96.00 123 A 1 
ATOM 948  C CG  . LYS A 1 123 ? 30.613  9.538   4.269   1.00 93.32 123 A 1 
ATOM 949  C CD  . LYS A 1 123 ? 31.454  10.439  5.172   1.00 88.88 123 A 1 
ATOM 950  C CE  . LYS A 1 123 ? 31.398  11.875  4.660   1.00 82.17 123 A 1 
ATOM 951  N NZ  . LYS A 1 123 ? 32.174  12.774  5.548   1.00 70.78 123 A 1 
ATOM 952  N N   . ASP A 1 124 ? 30.636  5.454   5.619   1.00 97.65 124 A 1 
ATOM 953  C CA  . ASP A 1 124 ? 30.900  4.147   6.223   1.00 97.39 124 A 1 
ATOM 954  C C   . ASP A 1 124 ? 29.770  3.654   7.141   1.00 97.83 124 A 1 
ATOM 955  O O   . ASP A 1 124 ? 29.879  2.578   7.733   1.00 96.41 124 A 1 
ATOM 956  C CB  . ASP A 1 124 ? 32.252  4.185   6.948   1.00 95.72 124 A 1 
ATOM 957  C CG  . ASP A 1 124 ? 33.378  4.637   6.019   1.00 88.14 124 A 1 
ATOM 958  O OD1 . ASP A 1 124 ? 33.401  4.171   4.856   1.00 78.80 124 A 1 
ATOM 959  O OD2 . ASP A 1 124 ? 34.149  5.517   6.458   1.00 79.80 124 A 1 
ATOM 960  N N   . LYS A 1 125 ? 28.651  4.403   7.265   1.00 98.21 125 A 1 
ATOM 961  C CA  . LYS A 1 125 ? 27.464  3.902   7.972   1.00 98.22 125 A 1 
ATOM 962  C C   . LYS A 1 125 ? 26.955  2.635   7.270   1.00 98.57 125 A 1 
ATOM 963  O O   . LYS A 1 125 ? 26.965  2.576   6.035   1.00 98.37 125 A 1 
ATOM 964  C CB  . LYS A 1 125 ? 26.332  4.951   8.051   1.00 97.12 125 A 1 
ATOM 965  C CG  . LYS A 1 125 ? 26.613  6.134   9.005   1.00 89.53 125 A 1 
ATOM 966  C CD  . LYS A 1 125 ? 25.473  7.176   9.041   1.00 88.82 125 A 1 
ATOM 967  C CE  . LYS A 1 125 ? 24.181  6.673   9.705   1.00 80.48 125 A 1 
ATOM 968  N NZ  . LYS A 1 125 ? 23.087  7.695   9.760   1.00 75.80 125 A 1 
ATOM 969  N N   . PRO A 1 126 ? 26.450  1.645   8.023   1.00 98.44 126 A 1 
ATOM 970  C CA  . PRO A 1 126 ? 25.759  0.503   7.441   1.00 98.50 126 A 1 
ATOM 971  C C   . PRO A 1 126 ? 24.564  0.956   6.596   1.00 98.67 126 A 1 
ATOM 972  O O   . PRO A 1 126 ? 23.682  1.643   7.107   1.00 98.43 126 A 1 
ATOM 973  C CB  . PRO A 1 126 ? 25.319  -0.361  8.626   1.00 98.00 126 A 1 
ATOM 974  C CG  . PRO A 1 126 ? 26.303  0.012   9.729   1.00 96.50 126 A 1 
ATOM 975  C CD  . PRO A 1 126 ? 26.543  1.497   9.470   1.00 97.88 126 A 1 
ATOM 976  N N   . ALA A 1 127 ? 24.517  0.551   5.334   1.00 98.62 127 A 1 
ATOM 977  C CA  . ALA A 1 127 ? 23.378  0.741   4.443   1.00 98.69 127 A 1 
ATOM 978  C C   . ALA A 1 127 ? 22.517  -0.528  4.384   1.00 98.74 127 A 1 
ATOM 979  O O   . ALA A 1 127 ? 21.307  -0.472  4.592   1.00 98.45 127 A 1 
ATOM 980  C CB  . ALA A 1 127 ? 23.904  1.143   3.057   1.00 98.49 127 A 1 
ATOM 981  N N   . ILE A 1 128 ? 23.157  -1.679  4.151   1.00 98.74 128 A 1 
ATOM 982  C CA  . ILE A 1 128 ? 22.476  -2.964  3.966   1.00 98.76 128 A 1 
ATOM 983  C C   . ILE A 1 128 ? 23.061  -3.994  4.931   1.00 98.73 128 A 1 
ATOM 984  O O   . ILE A 1 128 ? 24.283  -4.160  5.005   1.00 98.47 128 A 1 
ATOM 985  C CB  . ILE A 1 128 ? 22.569  -3.437  2.497   1.00 98.66 128 A 1 
ATOM 986  C CG1 . ILE A 1 128 ? 22.097  -2.356  1.492   1.00 98.21 128 A 1 
ATOM 987  C CG2 . ILE A 1 128 ? 21.753  -4.730  2.319   1.00 98.19 128 A 1 
ATOM 988  C CD1 . ILE A 1 128 ? 22.428  -2.683  0.029   1.00 96.90 128 A 1 
ATOM 989  N N   . LEU A 1 129 ? 22.182  -4.705  5.653   1.00 98.66 129 A 1 
ATOM 990  C CA  . LEU A 1 129 ? 22.510  -5.854  6.485   1.00 98.61 129 A 1 
ATOM 991  C C   . LEU A 1 129 ? 21.862  -7.099  5.873   1.00 98.55 129 A 1 
ATOM 992  O O   . LEU A 1 129 ? 20.668  -7.104  5.584   1.00 98.05 129 A 1 
ATOM 993  C CB  . LEU A 1 129 ? 22.042  -5.640  7.934   1.00 98.44 129 A 1 
ATOM 994  C CG  . LEU A 1 129 ? 22.741  -4.504  8.714   1.00 97.15 129 A 1 
ATOM 995  C CD1 . LEU A 1 129 ? 22.110  -3.135  8.461   1.00 92.11 129 A 1 
ATOM 996  C CD2 . LEU A 1 129 ? 22.626  -4.784  10.217  1.00 92.76 129 A 1 
ATOM 997  N N   . TYR A 1 130 ? 22.635  -8.165  5.689   1.00 97.88 130 A 1 
ATOM 998  C CA  . TYR A 1 130 ? 22.160  -9.392  5.055   1.00 97.49 130 A 1 
ATOM 999  C C   . TYR A 1 130 ? 22.793  -10.632 5.684   1.00 97.12 130 A 1 
ATOM 1000 O O   . TYR A 1 130 ? 23.945  -10.609 6.107   1.00 95.67 130 A 1 
ATOM 1001 C CB  . TYR A 1 130 ? 22.458  -9.320  3.549   1.00 96.67 130 A 1 
ATOM 1002 C CG  . TYR A 1 130 ? 22.040  -10.556 2.773   1.00 94.70 130 A 1 
ATOM 1003 C CD1 . TYR A 1 130 ? 23.009  -11.346 2.124   1.00 89.76 130 A 1 
ATOM 1004 C CD2 . TYR A 1 130 ? 20.680  -10.915 2.702   1.00 91.18 130 A 1 
ATOM 1005 C CE1 . TYR A 1 130 ? 22.615  -12.479 1.389   1.00 86.80 130 A 1 
ATOM 1006 C CE2 . TYR A 1 130 ? 20.284  -12.054 1.973   1.00 87.63 130 A 1 
ATOM 1007 C CZ  . TYR A 1 130 ? 21.251  -12.835 1.307   1.00 87.68 130 A 1 
ATOM 1008 O OH  . TYR A 1 130 ? 20.870  -13.919 0.587   1.00 84.47 130 A 1 
ATOM 1009 N N   . ARG A 1 131 ? 22.033  -11.723 5.742   1.00 94.28 131 A 1 
ATOM 1010 C CA  . ARG A 1 131 ? 22.507  -13.048 6.149   1.00 91.70 131 A 1 
ATOM 1011 C C   . ARG A 1 131 ? 22.003  -14.084 5.164   1.00 90.59 131 A 1 
ATOM 1012 O O   . ARG A 1 131 ? 20.798  -14.131 4.910   1.00 87.80 131 A 1 
ATOM 1013 C CB  . ARG A 1 131 ? 21.988  -13.409 7.542   1.00 87.99 131 A 1 
ATOM 1014 C CG  . ARG A 1 131 ? 22.611  -12.564 8.648   1.00 84.71 131 A 1 
ATOM 1015 C CD  . ARG A 1 131 ? 21.951  -12.955 9.966   1.00 86.30 131 A 1 
ATOM 1016 N NE  . ARG A 1 131 ? 22.504  -12.188 11.081  1.00 85.37 131 A 1 
ATOM 1017 C CZ  . ARG A 1 131 ? 22.054  -12.198 12.317  1.00 87.10 131 A 1 
ATOM 1018 N NH1 . ARG A 1 131 ? 20.999  -12.844 12.701  1.00 79.53 131 A 1 
ATOM 1019 N NH2 . ARG A 1 131 ? 22.678  -11.550 13.221  1.00 78.63 131 A 1 
ATOM 1020 N N   . SER A 1 132 ? 22.896  -14.937 4.676   1.00 92.22 132 A 1 
ATOM 1021 C CA  . SER A 1 132 ? 22.533  -16.069 3.828   1.00 90.48 132 A 1 
ATOM 1022 C C   . SER A 1 132 ? 22.678  -17.400 4.564   1.00 90.09 132 A 1 
ATOM 1023 O O   . SER A 1 132 ? 23.577  -17.603 5.391   1.00 84.97 132 A 1 
ATOM 1024 C CB  . SER A 1 132 ? 23.328  -16.060 2.519   1.00 86.86 132 A 1 
ATOM 1025 O OG  . SER A 1 132 ? 24.712  -16.192 2.765   1.00 78.89 132 A 1 
ATOM 1026 N N   . GLY A 1 133 ? 21.777  -18.328 4.276   1.00 85.77 133 A 1 
ATOM 1027 C CA  . GLY A 1 133 ? 21.862  -19.708 4.729   1.00 84.79 133 A 1 
ATOM 1028 C C   . GLY A 1 133 ? 21.908  -19.871 6.254   1.00 85.81 133 A 1 
ATOM 1029 O O   . GLY A 1 133 ? 20.919  -19.654 6.955   1.00 80.31 133 A 1 
ATOM 1030 N N   . LYS A 1 134 ? 23.053  -20.334 6.774   1.00 85.79 134 A 1 
ATOM 1031 C CA  . LYS A 1 134 ? 23.309  -20.577 8.213   1.00 87.56 134 A 1 
ATOM 1032 C C   . LYS A 1 134 ? 24.230  -19.523 8.849   1.00 90.15 134 A 1 
ATOM 1033 O O   . LYS A 1 134 ? 24.709  -19.738 9.965   1.00 87.04 134 A 1 
ATOM 1034 C CB  . LYS A 1 134 ? 23.861  -22.001 8.429   1.00 84.94 134 A 1 
ATOM 1035 C CG  . LYS A 1 134 ? 22.865  -23.111 8.073   1.00 81.44 134 A 1 
ATOM 1036 C CD  . LYS A 1 134 ? 23.484  -24.486 8.381   1.00 74.24 134 A 1 
ATOM 1037 C CE  . LYS A 1 134 ? 22.515  -25.610 7.997   1.00 69.03 134 A 1 
ATOM 1038 N NZ  . LYS A 1 134 ? 23.130  -26.952 8.179   1.00 57.72 134 A 1 
ATOM 1039 N N   . GLN A 1 135 ? 24.502  -18.433 8.146   1.00 89.86 135 A 1 
ATOM 1040 C CA  . GLN A 1 135 ? 25.360  -17.355 8.624   1.00 91.42 135 A 1 
ATOM 1041 C C   . GLN A 1 135 ? 24.772  -16.730 9.896   1.00 92.23 135 A 1 
ATOM 1042 O O   . GLN A 1 135 ? 23.575  -16.453 9.973   1.00 90.21 135 A 1 
ATOM 1043 C CB  . GLN A 1 135 ? 25.539  -16.337 7.492   1.00 89.71 135 A 1 
ATOM 1044 C CG  . GLN A 1 135 ? 26.556  -15.242 7.821   1.00 83.03 135 A 1 
ATOM 1045 C CD  . GLN A 1 135 ? 26.731  -14.245 6.688   1.00 83.85 135 A 1 
ATOM 1046 O OE1 . GLN A 1 135 ? 26.422  -14.498 5.535   1.00 77.59 135 A 1 
ATOM 1047 N NE2 . GLN A 1 135 ? 27.234  -13.069 6.978   1.00 75.20 135 A 1 
ATOM 1048 N N   . LYS A 1 136 ? 25.613  -16.549 10.923  1.00 92.48 136 A 1 
ATOM 1049 C CA  . LYS A 1 136 ? 25.203  -15.951 12.203  1.00 92.37 136 A 1 
ATOM 1050 C C   . LYS A 1 136 ? 25.363  -14.440 12.199  1.00 93.58 136 A 1 
ATOM 1051 O O   . LYS A 1 136 ? 24.448  -13.747 12.613  1.00 91.16 136 A 1 
ATOM 1052 C CB  . LYS A 1 136 ? 25.987  -16.553 13.373  1.00 90.47 136 A 1 
ATOM 1053 C CG  . LYS A 1 136 ? 25.600  -18.013 13.631  1.00 82.44 136 A 1 
ATOM 1054 C CD  . LYS A 1 136 ? 26.326  -18.506 14.887  1.00 74.05 136 A 1 
ATOM 1055 C CE  . LYS A 1 136 ? 25.953  -19.953 15.190  1.00 65.94 136 A 1 
ATOM 1056 N NZ  . LYS A 1 136 ? 26.681  -20.438 16.387  1.00 54.60 136 A 1 
ATOM 1057 N N   . ASP A 1 137 ? 26.495  -13.941 11.695  1.00 95.39 137 A 1 
ATOM 1058 C CA  . ASP A 1 137 ? 26.789  -12.514 11.664  1.00 95.94 137 A 1 
ATOM 1059 C C   . ASP A 1 137 ? 26.281  -11.880 10.367  1.00 96.44 137 A 1 
ATOM 1060 O O   . ASP A 1 137 ? 26.298  -12.514 9.310   1.00 95.26 137 A 1 
ATOM 1061 C CB  . ASP A 1 137 ? 28.293  -12.291 11.856  1.00 94.99 137 A 1 
ATOM 1062 C CG  . ASP A 1 137 ? 28.776  -12.892 13.178  1.00 92.35 137 A 1 
ATOM 1063 O OD1 . ASP A 1 137 ? 28.111  -12.651 14.206  1.00 87.42 137 A 1 
ATOM 1064 O OD2 . ASP A 1 137 ? 29.761  -13.665 13.136  1.00 87.25 137 A 1 
ATOM 1065 N N   . PHE A 1 138 ? 25.834  -10.637 10.436  1.00 97.04 138 A 1 
ATOM 1066 C CA  . PHE A 1 138 ? 25.423  -9.925  9.233   1.00 97.33 138 A 1 
ATOM 1067 C C   . PHE A 1 138 ? 26.623  -9.611  8.334   1.00 97.52 138 A 1 
ATOM 1068 O O   . PHE A 1 138 ? 27.619  -9.044  8.784   1.00 96.69 138 A 1 
ATOM 1069 C CB  . PHE A 1 138 ? 24.671  -8.634  9.588   1.00 97.01 138 A 1 
ATOM 1070 C CG  . PHE A 1 138 ? 23.270  -8.850  10.124  1.00 97.19 138 A 1 
ATOM 1071 C CD1 . PHE A 1 138 ? 22.246  -9.264  9.254   1.00 96.06 138 A 1 
ATOM 1072 C CD2 . PHE A 1 138 ? 22.979  -8.609  11.478  1.00 96.11 138 A 1 
ATOM 1073 C CE1 . PHE A 1 138 ? 20.936  -9.440  9.734   1.00 95.64 138 A 1 
ATOM 1074 C CE2 . PHE A 1 138 ? 21.668  -8.783  11.959  1.00 95.56 138 A 1 
ATOM 1075 C CZ  . PHE A 1 138 ? 20.644  -9.198  11.090  1.00 96.08 138 A 1 
ATOM 1076 N N   . THR A 1 139 ? 26.490  -9.894  7.036   1.00 97.61 139 A 1 
ATOM 1077 C CA  . THR A 1 139 ? 27.272  -9.210  6.011   1.00 97.46 139 A 1 
ATOM 1078 C C   . THR A 1 139 ? 26.759  -7.778  5.925   1.00 97.99 139 A 1 
ATOM 1079 O O   . THR A 1 139 ? 25.566  -7.558  5.701   1.00 97.74 139 A 1 
ATOM 1080 C CB  . THR A 1 139 ? 27.162  -9.909  4.651   1.00 96.42 139 A 1 
ATOM 1081 O OG1 . THR A 1 139 ? 27.684  -11.212 4.759   1.00 91.70 139 A 1 
ATOM 1082 C CG2 . THR A 1 139 ? 27.967  -9.209  3.565   1.00 91.52 139 A 1 
ATOM 1083 N N   . VAL A 1 140 ? 27.645  -6.813  6.134   1.00 98.16 140 A 1 
ATOM 1084 C CA  . VAL A 1 140 ? 27.297  -5.389  6.155   1.00 98.33 140 A 1 
ATOM 1085 C C   . VAL A 1 140 ? 27.904  -4.700  4.940   1.00 98.41 140 A 1 
ATOM 1086 O O   . VAL A 1 140 ? 29.114  -4.763  4.723   1.00 97.98 140 A 1 
ATOM 1087 C CB  . VAL A 1 140 ? 27.742  -4.714  7.467   1.00 97.94 140 A 1 
ATOM 1088 C CG1 . VAL A 1 140 ? 27.310  -3.240  7.504   1.00 96.44 140 A 1 
ATOM 1089 C CG2 . VAL A 1 140 ? 27.133  -5.410  8.689   1.00 96.43 140 A 1 
ATOM 1090 N N   . TRP A 1 141 ? 27.064  -4.021  4.166   1.00 98.60 141 A 1 
ATOM 1091 C CA  . TRP A 1 141 ? 27.493  -3.117  3.109   1.00 98.67 141 A 1 
ATOM 1092 C C   . TRP A 1 141 ? 27.337  -1.673  3.593   1.00 98.74 141 A 1 
ATOM 1093 O O   . TRP A 1 141 ? 26.204  -1.240  3.825   1.00 98.52 141 A 1 
ATOM 1094 C CB  . TRP A 1 141 ? 26.688  -3.369  1.827   1.00 98.51 141 A 1 
ATOM 1095 C CG  . TRP A 1 141 ? 27.021  -4.607  1.050   1.00 98.44 141 A 1 
ATOM 1096 C CD1 . TRP A 1 141 ? 27.506  -5.774  1.538   1.00 97.94 141 A 1 
ATOM 1097 C CD2 . TRP A 1 141 ? 26.874  -4.818  -0.385  1.00 98.30 141 A 1 
ATOM 1098 N NE1 . TRP A 1 141 ? 27.662  -6.685  0.513   1.00 97.71 141 A 1 
ATOM 1099 C CE2 . TRP A 1 141 ? 27.287  -6.148  -0.696  1.00 97.95 141 A 1 
ATOM 1100 C CE3 . TRP A 1 141 ? 26.424  -4.012  -1.455  1.00 97.92 141 A 1 
ATOM 1101 C CZ2 . TRP A 1 141 ? 27.259  -6.658  -2.002  1.00 97.23 141 A 1 
ATOM 1102 C CZ3 . TRP A 1 141 ? 26.393  -4.516  -2.771  1.00 97.12 141 A 1 
ATOM 1103 C CH2 . TRP A 1 141 ? 26.809  -5.836  -3.041  1.00 96.74 141 A 1 
ATOM 1104 N N   . PRO A 1 142 ? 28.431  -0.921  3.770   1.00 98.71 142 A 1 
ATOM 1105 C CA  . PRO A 1 142 ? 28.342  0.519   3.979   1.00 98.72 142 A 1 
ATOM 1106 C C   . PRO A 1 142 ? 27.860  1.225   2.701   1.00 98.80 142 A 1 
ATOM 1107 O O   . PRO A 1 142 ? 27.909  0.660   1.607   1.00 98.67 142 A 1 
ATOM 1108 C CB  . PRO A 1 142 ? 29.746  0.950   4.404   1.00 98.31 142 A 1 
ATOM 1109 C CG  . PRO A 1 142 ? 30.647  -0.060  3.691   1.00 96.52 142 A 1 
ATOM 1110 C CD  . PRO A 1 142 ? 29.822  -1.344  3.706   1.00 98.31 142 A 1 
ATOM 1111 N N   . TYR A 1 143 ? 27.422  2.476   2.838   1.00 98.76 143 A 1 
ATOM 1112 C CA  . TYR A 1 143 ? 26.952  3.291   1.709   1.00 98.80 143 A 1 
ATOM 1113 C C   . TYR A 1 143 ? 28.015  3.430   0.607   1.00 98.80 143 A 1 
ATOM 1114 O O   . TYR A 1 143 ? 27.682  3.329   -0.571  1.00 98.59 143 A 1 
ATOM 1115 C CB  . TYR A 1 143 ? 26.541  4.676   2.215   1.00 98.72 143 A 1 
ATOM 1116 C CG  . TYR A 1 143 ? 25.148  4.733   2.805   1.00 98.72 143 A 1 
ATOM 1117 C CD1 . TYR A 1 143 ? 24.081  5.178   2.004   1.00 98.29 143 A 1 
ATOM 1118 C CD2 . TYR A 1 143 ? 24.911  4.357   4.138   1.00 98.34 143 A 1 
ATOM 1119 C CE1 . TYR A 1 143 ? 22.785  5.257   2.536   1.00 98.12 143 A 1 
ATOM 1120 C CE2 . TYR A 1 143 ? 23.614  4.427   4.676   1.00 98.10 143 A 1 
ATOM 1121 C CZ  . TYR A 1 143 ? 22.549  4.885   3.876   1.00 98.36 143 A 1 
ATOM 1122 O OH  . TYR A 1 143 ? 21.298  4.968   4.386   1.00 97.79 143 A 1 
ATOM 1123 N N   . THR A 1 144 ? 29.293  3.593   0.980   1.00 98.79 144 A 1 
ATOM 1124 C CA  . THR A 1 144 ? 30.424  3.650   0.041   1.00 98.73 144 A 1 
ATOM 1125 C C   . THR A 1 144 ? 30.539  2.374   -0.792  1.00 98.77 144 A 1 
ATOM 1126 O O   . THR A 1 144 ? 30.646  2.452   -2.018  1.00 98.54 144 A 1 
ATOM 1127 C CB  . THR A 1 144 ? 31.749  3.893   0.783   1.00 98.33 144 A 1 
ATOM 1128 O OG1 . THR A 1 144 ? 31.852  3.047   1.915   1.00 91.30 144 A 1 
ATOM 1129 C CG2 . THR A 1 144 ? 31.843  5.331   1.272   1.00 90.40 144 A 1 
ATOM 1130 N N   . ARG A 1 145 ? 30.435  1.190   -0.170  1.00 98.68 145 A 1 
ATOM 1131 C CA  . ARG A 1 145 ? 30.446  -0.089  -0.893  1.00 98.70 145 A 1 
ATOM 1132 C C   . ARG A 1 145 ? 29.224  -0.225  -1.794  1.00 98.75 145 A 1 
ATOM 1133 O O   . ARG A 1 145 ? 29.370  -0.599  -2.948  1.00 98.47 145 A 1 
ATOM 1134 C CB  . ARG A 1 145 ? 30.560  -1.266  0.079   1.00 98.43 145 A 1 
ATOM 1135 C CG  . ARG A 1 145 ? 30.593  -2.607  -0.680  1.00 97.68 145 A 1 
ATOM 1136 C CD  . ARG A 1 145 ? 30.799  -3.785  0.270   1.00 96.10 145 A 1 
ATOM 1137 N NE  . ARG A 1 145 ? 30.751  -5.056  -0.471  1.00 92.74 145 A 1 
ATOM 1138 C CZ  . ARG A 1 145 ? 30.851  -6.273  0.031   1.00 91.20 145 A 1 
ATOM 1139 N NH1 . ARG A 1 145 ? 31.017  -6.480  1.308   1.00 85.29 145 A 1 
ATOM 1140 N NH2 . ARG A 1 145 ? 30.782  -7.307  -0.758  1.00 86.56 145 A 1 
ATOM 1141 N N   . PHE A 1 146 ? 28.030  0.087   -1.298  1.00 98.74 146 A 1 
ATOM 1142 C CA  . PHE A 1 146 ? 26.820  0.029   -2.118  1.00 98.80 146 A 1 
ATOM 1143 C C   . PHE A 1 146 ? 26.961  0.887   -3.384  1.00 98.80 146 A 1 
ATOM 1144 O O   . PHE A 1 146 ? 26.740  0.395   -4.489  1.00 98.69 146 A 1 
ATOM 1145 C CB  . PHE A 1 146 ? 25.605  0.447   -1.273  1.00 98.79 146 A 1 
ATOM 1146 C CG  . PHE A 1 146 ? 24.342  0.608   -2.095  1.00 98.81 146 A 1 
ATOM 1147 C CD1 . PHE A 1 146 ? 23.792  1.886   -2.303  1.00 98.49 146 A 1 
ATOM 1148 C CD2 . PHE A 1 146 ? 23.749  -0.512  -2.707  1.00 98.57 146 A 1 
ATOM 1149 C CE1 . PHE A 1 146 ? 22.659  2.040   -3.113  1.00 98.45 146 A 1 
ATOM 1150 C CE2 . PHE A 1 146 ? 22.620  -0.357  -3.524  1.00 98.36 146 A 1 
ATOM 1151 C CZ  . PHE A 1 146 ? 22.072  0.922   -3.728  1.00 98.57 146 A 1 
ATOM 1152 N N   . ALA A 1 147 ? 27.416  2.139   -3.239  1.00 98.79 147 A 1 
ATOM 1153 C CA  . ALA A 1 147 ? 27.597  3.045   -4.369  1.00 98.77 147 A 1 
ATOM 1154 C C   . ALA A 1 147 ? 28.683  2.561   -5.346  1.00 98.71 147 A 1 
ATOM 1155 O O   . ALA A 1 147 ? 28.486  2.646   -6.561  1.00 98.49 147 A 1 
ATOM 1156 C CB  . ALA A 1 147 ? 27.897  4.438   -3.819  1.00 98.66 147 A 1 
ATOM 1157 N N   . SER A 1 148 ? 29.802  2.011   -4.851  1.00 98.67 148 A 1 
ATOM 1158 C CA  . SER A 1 148 ? 30.859  1.471   -5.715  1.00 98.54 148 A 1 
ATOM 1159 C C   . SER A 1 148 ? 30.377  0.275   -6.537  1.00 98.57 148 A 1 
ATOM 1160 O O   . SER A 1 148 ? 30.619  0.233   -7.745  1.00 98.21 148 A 1 
ATOM 1161 C CB  . SER A 1 148 ? 32.118  1.121   -4.913  1.00 97.90 148 A 1 
ATOM 1162 O OG  . SER A 1 148 ? 31.947  0.026   -4.039  1.00 84.79 148 A 1 
ATOM 1163 N N   . GLU A 1 149 ? 29.623  -0.644  -5.926  1.00 98.41 149 A 1 
ATOM 1164 C CA  . GLU A 1 149 ? 29.041  -1.797  -6.619  1.00 98.33 149 A 1 
ATOM 1165 C C   . GLU A 1 149 ? 28.020  -1.367  -7.680  1.00 98.46 149 A 1 
ATOM 1166 O O   . GLU A 1 149 ? 28.047  -1.869  -8.803  1.00 98.24 149 A 1 
ATOM 1167 C CB  . GLU A 1 149 ? 28.391  -2.752  -5.600  1.00 98.06 149 A 1 
ATOM 1168 C CG  . GLU A 1 149 ? 29.380  -3.426  -4.628  1.00 96.76 149 A 1 
ATOM 1169 C CD  . GLU A 1 149 ? 30.427  -4.319  -5.286  1.00 96.76 149 A 1 
ATOM 1170 O OE1 . GLU A 1 149 ? 31.426  -4.646  -4.611  1.00 91.82 149 A 1 
ATOM 1171 O OE2 . GLU A 1 149 ? 30.230  -4.703  -6.449  1.00 92.79 149 A 1 
ATOM 1172 N N   . CYS A 1 150 ? 27.174  -0.378  -7.376  1.00 98.64 150 A 1 
ATOM 1173 C CA  . CYS A 1 150 ? 26.244  0.194   -8.356  1.00 98.72 150 A 1 
ATOM 1174 C C   . CYS A 1 150 ? 26.987  0.747   -9.583  1.00 98.70 150 A 1 
ATOM 1175 O O   . CYS A 1 150 ? 26.629  0.449   -10.720 1.00 98.50 150 A 1 
ATOM 1176 C CB  . CYS A 1 150 ? 25.419  1.311   -7.700  1.00 98.70 150 A 1 
ATOM 1177 S SG  . CYS A 1 150 ? 24.391  0.682   -6.347  1.00 98.49 150 A 1 
ATOM 1178 N N   . ARG A 1 151 ? 28.050  1.523   -9.365  1.00 98.76 151 A 1 
ATOM 1179 C CA  . ARG A 1 151 ? 28.854  2.098   -10.458 1.00 98.71 151 A 1 
ATOM 1180 C C   . ARG A 1 151 ? 29.606  1.031   -11.246 1.00 98.68 151 A 1 
ATOM 1181 O O   . ARG A 1 151 ? 29.728  1.171   -12.463 1.00 98.47 151 A 1 
ATOM 1182 C CB  . ARG A 1 151 ? 29.828  3.145   -9.907  1.00 98.57 151 A 1 
ATOM 1183 C CG  . ARG A 1 151 ? 29.105  4.402   -9.405  1.00 97.70 151 A 1 
ATOM 1184 C CD  . ARG A 1 151 ? 30.120  5.429   -8.931  1.00 97.17 151 A 1 
ATOM 1185 N NE  . ARG A 1 151 ? 29.455  6.569   -8.274  1.00 95.37 151 A 1 
ATOM 1186 C CZ  . ARG A 1 151 ? 29.497  6.856   -6.984  1.00 95.50 151 A 1 
ATOM 1187 N NH1 . ARG A 1 151 ? 30.144  6.140   -6.113  1.00 88.26 151 A 1 
ATOM 1188 N NH2 . ARG A 1 151 ? 28.882  7.900   -6.532  1.00 91.24 151 A 1 
ATOM 1189 N N   . ARG A 1 152 ? 30.082  -0.036  -10.602 1.00 98.49 152 A 1 
ATOM 1190 C CA  . ARG A 1 152 ? 30.705  -1.181  -11.280 1.00 98.44 152 A 1 
ATOM 1191 C C   . ARG A 1 152 ? 29.719  -1.883  -12.214 1.00 98.52 152 A 1 
ATOM 1192 O O   . ARG A 1 152 ? 30.048  -2.106  -13.377 1.00 98.26 152 A 1 
ATOM 1193 C CB  . ARG A 1 152 ? 31.280  -2.142  -10.224 1.00 98.01 152 A 1 
ATOM 1194 C CG  . ARG A 1 152 ? 32.055  -3.300  -10.865 1.00 96.67 152 A 1 
ATOM 1195 C CD  . ARG A 1 152 ? 32.672  -4.228  -9.813  1.00 95.86 152 A 1 
ATOM 1196 N NE  . ARG A 1 152 ? 31.653  -4.872  -8.957  1.00 93.53 152 A 1 
ATOM 1197 C CZ  . ARG A 1 152 ? 30.859  -5.876  -9.268  1.00 94.89 152 A 1 
ATOM 1198 N NH1 . ARG A 1 152 ? 30.852  -6.439  -10.432 1.00 85.80 152 A 1 
ATOM 1199 N NH2 . ARG A 1 152 ? 30.044  -6.346  -8.382  1.00 89.12 152 A 1 
ATOM 1200 N N   . VAL A 1 153 ? 28.507  -2.159  -11.743 1.00 98.36 153 A 1 
ATOM 1201 C CA  . VAL A 1 153 ? 27.436  -2.736  -12.577 1.00 98.41 153 A 1 
ATOM 1202 C C   . VAL A 1 153 ? 27.107  -1.818  -13.755 1.00 98.48 153 A 1 
ATOM 1203 O O   . VAL A 1 153 ? 27.070  -2.283  -14.894 1.00 98.28 153 A 1 
ATOM 1204 C CB  . VAL A 1 153 ? 26.178  -3.038  -11.738 1.00 98.25 153 A 1 
ATOM 1205 C CG1 . VAL A 1 153 ? 24.981  -3.451  -12.604 1.00 97.52 153 A 1 
ATOM 1206 C CG2 . VAL A 1 153 ? 26.443  -4.181  -10.751 1.00 97.39 153 A 1 
ATOM 1207 N N   . ALA A 1 154 ? 26.939  -0.522  -13.516 1.00 98.54 154 A 1 
ATOM 1208 C CA  . ALA A 1 154 ? 26.653  0.454   -14.569 1.00 98.65 154 A 1 
ATOM 1209 C C   . ALA A 1 154 ? 27.737  0.466   -15.659 1.00 98.67 154 A 1 
ATOM 1210 O O   . ALA A 1 154 ? 27.427  0.370   -16.847 1.00 98.52 154 A 1 
ATOM 1211 C CB  . ALA A 1 154 ? 26.493  1.834   -13.920 1.00 98.60 154 A 1 
ATOM 1212 N N   . ARG A 1 155 ? 29.012  0.516   -15.262 1.00 98.58 155 A 1 
ATOM 1213 C CA  . ARG A 1 155 ? 30.145  0.459   -16.196 1.00 98.55 155 A 1 
ATOM 1214 C C   . ARG A 1 155 ? 30.180  -0.846  -16.982 1.00 98.56 155 A 1 
ATOM 1215 O O   . ARG A 1 155 ? 30.440  -0.812  -18.182 1.00 98.28 155 A 1 
ATOM 1216 C CB  . ARG A 1 155 ? 31.465  0.646   -15.450 1.00 98.28 155 A 1 
ATOM 1217 C CG  . ARG A 1 155 ? 31.662  2.081   -14.963 1.00 96.71 155 A 1 
ATOM 1218 C CD  . ARG A 1 155 ? 33.037  2.207   -14.310 1.00 96.03 155 A 1 
ATOM 1219 N NE  . ARG A 1 155 ? 33.223  3.544   -13.713 1.00 93.62 155 A 1 
ATOM 1220 C CZ  . ARG A 1 155 ? 33.299  3.822   -12.427 1.00 92.37 155 A 1 
ATOM 1221 N NH1 . ARG A 1 155 ? 33.220  2.905   -11.498 1.00 84.05 155 A 1 
ATOM 1222 N NH2 . ARG A 1 155 ? 33.468  5.055   -12.051 1.00 86.71 155 A 1 
ATOM 1223 N N   . GLY A 1 156 ? 29.893  -1.978  -16.332 1.00 98.23 156 A 1 
ATOM 1224 C CA  . GLY A 1 156 ? 29.808  -3.284  -16.983 1.00 98.08 156 A 1 
ATOM 1225 C C   . GLY A 1 156 ? 28.733  -3.330  -18.070 1.00 98.20 156 A 1 
ATOM 1226 O O   . GLY A 1 156 ? 29.008  -3.782  -19.181 1.00 97.84 156 A 1 
ATOM 1227 N N   . LEU A 1 157 ? 27.543  -2.797  -17.800 1.00 98.20 157 A 1 
ATOM 1228 C CA  . LEU A 1 157 ? 26.455  -2.707  -18.786 1.00 98.33 157 A 1 
ATOM 1229 C C   . LEU A 1 157 ? 26.848  -1.840  -19.993 1.00 98.36 157 A 1 
ATOM 1230 O O   . LEU A 1 157 ? 26.681  -2.259  -21.141 1.00 98.14 157 A 1 
ATOM 1231 C CB  . LEU A 1 157 ? 25.191  -2.146  -18.100 1.00 98.38 157 A 1 
ATOM 1232 C CG  . LEU A 1 157 ? 24.527  -3.104  -17.092 1.00 98.22 157 A 1 
ATOM 1233 C CD1 . LEU A 1 157 ? 23.443  -2.362  -16.316 1.00 97.62 157 A 1 
ATOM 1234 C CD2 . LEU A 1 157 ? 23.879  -4.305  -17.786 1.00 97.50 157 A 1 
ATOM 1235 N N   . LEU A 1 158 ? 27.435  -0.672  -19.754 1.00 98.42 158 A 1 
ATOM 1236 C CA  . LEU A 1 158 ? 27.891  0.234   -20.814 1.00 98.40 158 A 1 
ATOM 1237 C C   . LEU A 1 158 ? 29.066  -0.354  -21.614 1.00 98.22 158 A 1 
ATOM 1238 O O   . LEU A 1 158 ? 29.127  -0.200  -22.836 1.00 97.73 158 A 1 
ATOM 1239 C CB  . LEU A 1 158 ? 28.277  1.583   -20.187 1.00 98.45 158 A 1 
ATOM 1240 C CG  . LEU A 1 158 ? 27.114  2.361   -19.542 1.00 98.11 158 A 1 
ATOM 1241 C CD1 . LEU A 1 158 ? 27.673  3.585   -18.822 1.00 97.21 158 A 1 
ATOM 1242 C CD2 . LEU A 1 158 ? 26.079  2.823   -20.563 1.00 97.10 158 A 1 
ATOM 1243 N N   . ALA A 1 159 ? 29.989  -1.064  -20.965 1.00 98.32 159 A 1 
ATOM 1244 C CA  . ALA A 1 159 ? 31.091  -1.760  -21.623 1.00 98.08 159 A 1 
ATOM 1245 C C   . ALA A 1 159 ? 30.604  -2.898  -22.528 1.00 97.88 159 A 1 
ATOM 1246 O O   . ALA A 1 159 ? 31.171  -3.096  -23.606 1.00 96.90 159 A 1 
ATOM 1247 C CB  . ALA A 1 159 ? 32.068  -2.272  -20.563 1.00 97.68 159 A 1 
ATOM 1248 N N   . ALA A 1 160 ? 29.526  -3.579  -22.142 1.00 97.85 160 A 1 
ATOM 1249 C CA  . ALA A 1 160 ? 28.841  -4.591  -22.944 1.00 97.48 160 A 1 
ATOM 1250 C C   . ALA A 1 160 ? 27.962  -4.000  -24.069 1.00 97.58 160 A 1 
ATOM 1251 O O   . ALA A 1 160 ? 27.289  -4.737  -24.786 1.00 96.68 160 A 1 
ATOM 1252 C CB  . ALA A 1 160 ? 28.055  -5.482  -21.984 1.00 96.96 160 A 1 
ATOM 1253 N N   . GLY A 1 161 ? 27.974  -2.682  -24.243 1.00 97.76 161 A 1 
ATOM 1254 C CA  . GLY A 1 161 ? 27.318  -2.004  -25.360 1.00 97.75 161 A 1 
ATOM 1255 C C   . GLY A 1 161 ? 25.846  -1.659  -25.140 1.00 98.13 161 A 1 
ATOM 1256 O O   . GLY A 1 161 ? 25.173  -1.306  -26.115 1.00 97.17 161 A 1 
ATOM 1257 N N   . LEU A 1 162 ? 25.333  -1.750  -23.904 1.00 98.23 162 A 1 
ATOM 1258 C CA  . LEU A 1 162 ? 24.006  -1.235  -23.576 1.00 98.42 162 A 1 
ATOM 1259 C C   . LEU A 1 162 ? 24.003  0.293   -23.619 1.00 98.40 162 A 1 
ATOM 1260 O O   . LEU A 1 162 ? 25.009  0.953   -23.353 1.00 97.89 162 A 1 
ATOM 1261 C CB  . LEU A 1 162 ? 23.491  -1.766  -22.227 1.00 98.36 162 A 1 
ATOM 1262 C CG  . LEU A 1 162 ? 22.908  -3.192  -22.299 1.00 97.16 162 A 1 
ATOM 1263 C CD1 . LEU A 1 162 ? 23.992  -4.270  -22.337 1.00 93.48 162 A 1 
ATOM 1264 C CD2 . LEU A 1 162 ? 22.025  -3.448  -21.079 1.00 93.95 162 A 1 
ATOM 1265 N N   . LYS A 1 163 ? 22.840  0.850   -23.953 1.00 98.38 163 A 1 
ATOM 1266 C CA  . LYS A 1 163 ? 22.610  2.289   -24.102 1.00 98.23 163 A 1 
ATOM 1267 C C   . LYS A 1 163 ? 21.402  2.733   -23.284 1.00 98.51 163 A 1 
ATOM 1268 O O   . LYS A 1 163 ? 20.592  1.916   -22.849 1.00 98.02 163 A 1 
ATOM 1269 C CB  . LYS A 1 163 ? 22.420  2.630   -25.589 1.00 97.01 163 A 1 
ATOM 1270 C CG  . LYS A 1 163 ? 23.658  2.280   -26.421 1.00 93.68 163 A 1 
ATOM 1271 C CD  . LYS A 1 163 ? 23.425  2.619   -27.895 1.00 90.02 163 A 1 
ATOM 1272 C CE  . LYS A 1 163 ? 24.644  2.171   -28.701 1.00 79.90 163 A 1 
ATOM 1273 N NZ  . LYS A 1 163 ? 24.457  2.432   -30.149 1.00 68.33 163 A 1 
ATOM 1274 N N   . LYS A 1 164 ? 21.267  4.041   -23.134 1.00 98.54 164 A 1 
ATOM 1275 C CA  . LYS A 1 164 ? 20.098  4.661   -22.507 1.00 98.57 164 A 1 
ATOM 1276 C C   . LYS A 1 164 ? 18.800  4.100   -23.101 1.00 98.61 164 A 1 
ATOM 1277 O O   . LYS A 1 164 ? 18.625  4.082   -24.320 1.00 98.16 164 A 1 
ATOM 1278 C CB  . LYS A 1 164 ? 20.194  6.189   -22.664 1.00 98.17 164 A 1 
ATOM 1279 C CG  . LYS A 1 164 ? 19.019  6.913   -21.991 1.00 97.33 164 A 1 
ATOM 1280 C CD  . LYS A 1 164 ? 19.170  8.439   -22.084 1.00 96.28 164 A 1 
ATOM 1281 C CE  . LYS A 1 164 ? 17.921  9.088   -21.492 1.00 92.91 164 A 1 
ATOM 1282 N NZ  . LYS A 1 164 ? 18.000  10.566  -21.451 1.00 90.94 164 A 1 
ATOM 1283 N N   . GLY A 1 165 ? 17.906  3.638   -22.225 1.00 98.43 165 A 1 
ATOM 1284 C CA  . GLY A 1 165 ? 16.621  3.040   -22.582 1.00 98.42 165 A 1 
ATOM 1285 C C   . GLY A 1 165 ? 16.647  1.531   -22.845 1.00 98.61 165 A 1 
ATOM 1286 O O   . GLY A 1 165 ? 15.574  0.941   -22.956 1.00 98.02 165 A 1 
ATOM 1287 N N   . ASP A 1 166 ? 17.810  0.864   -22.933 1.00 98.63 166 A 1 
ATOM 1288 C CA  . ASP A 1 166 ? 17.883  -0.599  -23.024 1.00 98.73 166 A 1 
ATOM 1289 C C   . ASP A 1 166 ? 17.365  -1.252  -21.729 1.00 98.81 166 A 1 
ATOM 1290 O O   . ASP A 1 166 ? 17.557  -0.729  -20.627 1.00 98.64 166 A 1 
ATOM 1291 C CB  . ASP A 1 166 ? 19.310  -1.085  -23.339 1.00 98.58 166 A 1 
ATOM 1292 C CG  . ASP A 1 166 ? 19.749  -0.887  -24.798 1.00 98.20 166 A 1 
ATOM 1293 O OD1 . ASP A 1 166 ? 18.879  -0.772  -25.690 1.00 96.41 166 A 1 
ATOM 1294 O OD2 . ASP A 1 166 ? 20.973  -0.966  -25.056 1.00 96.31 166 A 1 
ATOM 1295 N N   . ARG A 1 167 ? 16.684  -2.400  -21.873 1.00 98.74 167 A 1 
ATOM 1296 C CA  . ARG A 1 167 ? 16.058  -3.088  -20.736 1.00 98.76 167 A 1 
ATOM 1297 C C   . ARG A 1 167 ? 16.986  -4.141  -20.159 1.00 98.82 167 A 1 
ATOM 1298 O O   . ARG A 1 167 ? 17.605  -4.908  -20.899 1.00 98.56 167 A 1 
ATOM 1299 C CB  . ARG A 1 167 ? 14.685  -3.683  -21.105 1.00 98.51 167 A 1 
ATOM 1300 C CG  . ARG A 1 167 ? 13.537  -2.658  -21.176 1.00 96.94 167 A 1 
ATOM 1301 C CD  . ARG A 1 167 ? 13.602  -1.681  -22.362 1.00 95.51 167 A 1 
ATOM 1302 N NE  . ARG A 1 167 ? 13.632  -2.410  -23.646 1.00 93.71 167 A 1 
ATOM 1303 C CZ  . ARG A 1 167 ? 14.153  -1.994  -24.783 1.00 93.79 167 A 1 
ATOM 1304 N NH1 . ARG A 1 167 ? 14.645  -0.799  -24.918 1.00 84.61 167 A 1 
ATOM 1305 N NH2 . ARG A 1 167 ? 14.204  -2.790  -25.810 1.00 89.44 167 A 1 
ATOM 1306 N N   . VAL A 1 168 ? 17.024  -4.207  -18.830 1.00 98.75 168 A 1 
ATOM 1307 C CA  . VAL A 1 168 ? 17.810  -5.163  -18.046 1.00 98.81 168 A 1 
ATOM 1308 C C   . VAL A 1 168 ? 16.864  -5.943  -17.142 1.00 98.82 168 A 1 
ATOM 1309 O O   . VAL A 1 168 ? 16.259  -5.368  -16.236 1.00 98.59 168 A 1 
ATOM 1310 C CB  . VAL A 1 168 ? 18.896  -4.440  -17.226 1.00 98.68 168 A 1 
ATOM 1311 C CG1 . VAL A 1 168 ? 19.706  -5.429  -16.384 1.00 98.17 168 A 1 
ATOM 1312 C CG2 . VAL A 1 168 ? 19.858  -3.664  -18.137 1.00 98.16 168 A 1 
ATOM 1313 N N   . VAL A 1 169 ? 16.725  -7.245  -17.385 1.00 98.71 169 A 1 
ATOM 1314 C CA  . VAL A 1 169 ? 15.899  -8.116  -16.540 1.00 98.69 169 A 1 
ATOM 1315 C C   . VAL A 1 169 ? 16.681  -8.531  -15.297 1.00 98.70 169 A 1 
ATOM 1316 O O   . VAL A 1 169 ? 17.839  -8.933  -15.382 1.00 98.49 169 A 1 
ATOM 1317 C CB  . VAL A 1 169 ? 15.342  -9.315  -17.330 1.00 98.43 169 A 1 
ATOM 1318 C CG1 . VAL A 1 169 ? 14.689  -10.380 -16.439 1.00 97.25 169 A 1 
ATOM 1319 C CG2 . VAL A 1 169 ? 14.257  -8.821  -18.298 1.00 97.27 169 A 1 
ATOM 1320 N N   . LEU A 1 170 ? 16.022  -8.464  -14.143 1.00 98.51 170 A 1 
ATOM 1321 C CA  . LEU A 1 170 ? 16.559  -8.900  -12.860 1.00 98.48 170 A 1 
ATOM 1322 C C   . LEU A 1 170 ? 15.631  -9.955  -12.252 1.00 98.26 170 A 1 
ATOM 1323 O O   . LEU A 1 170 ? 14.552  -9.630  -11.743 1.00 97.60 170 A 1 
ATOM 1324 C CB  . LEU A 1 170 ? 16.759  -7.662  -11.968 1.00 98.41 170 A 1 
ATOM 1325 C CG  . LEU A 1 170 ? 17.216  -7.965  -10.532 1.00 98.08 170 A 1 
ATOM 1326 C CD1 . LEU A 1 170 ? 18.503  -8.787  -10.471 1.00 97.24 170 A 1 
ATOM 1327 C CD2 . LEU A 1 170 ? 17.446  -6.637  -9.808  1.00 97.40 170 A 1 
ATOM 1328 N N   . TRP A 1 171 ? 16.060  -11.216 -12.304 1.00 98.10 171 A 1 
ATOM 1329 C CA  . TRP A 1 171 ? 15.290  -12.361 -11.831 1.00 97.87 171 A 1 
ATOM 1330 C C   . TRP A 1 171 ? 16.044  -13.135 -10.752 1.00 97.59 171 A 1 
ATOM 1331 O O   . TRP A 1 171 ? 16.695  -14.149 -11.004 1.00 96.40 171 A 1 
ATOM 1332 C CB  . TRP A 1 171 ? 14.888  -13.243 -13.012 1.00 97.40 171 A 1 
ATOM 1333 C CG  . TRP A 1 171 ? 13.867  -14.288 -12.674 1.00 97.05 171 A 1 
ATOM 1334 C CD1 . TRP A 1 171 ? 12.843  -14.143 -11.803 1.00 96.00 171 A 1 
ATOM 1335 C CD2 . TRP A 1 171 ? 13.733  -15.631 -13.224 1.00 96.64 171 A 1 
ATOM 1336 N NE1 . TRP A 1 171 ? 12.082  -15.294 -11.791 1.00 95.18 171 A 1 
ATOM 1337 C CE2 . TRP A 1 171 ? 12.566  -16.236 -12.661 1.00 95.88 171 A 1 
ATOM 1338 C CE3 . TRP A 1 171 ? 14.457  -16.390 -14.166 1.00 95.10 171 A 1 
ATOM 1339 C CZ2 . TRP A 1 171 ? 12.123  -17.512 -13.038 1.00 94.55 171 A 1 
ATOM 1340 C CZ3 . TRP A 1 171 ? 14.023  -17.674 -14.544 1.00 93.87 171 A 1 
ATOM 1341 C CH2 . TRP A 1 171 ? 12.857  -18.229 -13.989 1.00 93.60 171 A 1 
ATOM 1342 N N   . ALA A 1 172 ? 15.973  -12.633 -9.529  1.00 97.30 172 A 1 
ATOM 1343 C CA  . ALA A 1 172 ? 16.695  -13.198 -8.395  1.00 96.98 172 A 1 
ATOM 1344 C C   . ALA A 1 172 ? 15.978  -12.958 -7.060  1.00 96.48 172 A 1 
ATOM 1345 O O   . ALA A 1 172 ? 15.081  -12.114 -6.947  1.00 95.34 172 A 1 
ATOM 1346 C CB  . ALA A 1 172 ? 18.106  -12.605 -8.388  1.00 96.69 172 A 1 
ATOM 1347 N N   . GLU A 1 173 ? 16.404  -13.705 -6.035  1.00 96.55 173 A 1 
ATOM 1348 C CA  . GLU A 1 173 ? 15.994  -13.492 -4.654  1.00 96.21 173 A 1 
ATOM 1349 C C   . GLU A 1 173 ? 16.531  -12.174 -4.069  1.00 96.67 173 A 1 
ATOM 1350 O O   . GLU A 1 173 ? 17.464  -11.561 -4.581  1.00 95.84 173 A 1 
ATOM 1351 C CB  . GLU A 1 173 ? 16.382  -14.697 -3.777  1.00 94.68 173 A 1 
ATOM 1352 C CG  . GLU A 1 173 ? 17.897  -14.938 -3.574  1.00 90.85 173 A 1 
ATOM 1353 C CD  . GLU A 1 173 ? 18.593  -15.773 -4.663  1.00 90.48 173 A 1 
ATOM 1354 O OE1 . GLU A 1 173 ? 19.687  -16.313 -4.384  1.00 83.82 173 A 1 
ATOM 1355 O OE2 . GLU A 1 173 ? 18.042  -15.936 -5.772  1.00 85.31 173 A 1 
ATOM 1356 N N   . ASN A 1 174 ? 15.930  -11.748 -2.948  1.00 96.11 174 A 1 
ATOM 1357 C CA  . ASN A 1 174 ? 16.374  -10.557 -2.229  1.00 96.32 174 A 1 
ATOM 1358 C C   . ASN A 1 174 ? 17.795  -10.733 -1.678  1.00 96.70 174 A 1 
ATOM 1359 O O   . ASN A 1 174 ? 18.041  -11.608 -0.848  1.00 95.77 174 A 1 
ATOM 1360 C CB  . ASN A 1 174 ? 15.435  -10.276 -1.055  1.00 95.50 174 A 1 
ATOM 1361 C CG  . ASN A 1 174 ? 14.062  -9.770  -1.420  1.00 94.58 174 A 1 
ATOM 1362 O OD1 . ASN A 1 174 ? 13.644  -9.675  -2.555  1.00 89.81 174 A 1 
ATOM 1363 N ND2 . ASN A 1 174 ? 13.294  -9.425  -0.414  1.00 89.36 174 A 1 
ATOM 1364 N N   . ARG A 1 175 ? 18.696  -9.840  -2.067  1.00 97.37 175 A 1 
ATOM 1365 C CA  . ARG A 1 175 ? 20.081  -9.782  -1.597  1.00 97.54 175 A 1 
ATOM 1366 C C   . ARG A 1 175 ? 20.698  -8.402  -1.884  1.00 98.08 175 A 1 
ATOM 1367 O O   . ARG A 1 175 ? 20.100  -7.637  -2.652  1.00 97.94 175 A 1 
ATOM 1368 C CB  . ARG A 1 175 ? 20.861  -10.937 -2.238  1.00 96.61 175 A 1 
ATOM 1369 C CG  . ARG A 1 175 ? 20.914  -10.882 -3.782  1.00 93.28 175 A 1 
ATOM 1370 C CD  . ARG A 1 175 ? 21.560  -12.146 -4.360  1.00 93.63 175 A 1 
ATOM 1371 N NE  . ARG A 1 175 ? 22.931  -12.306 -3.850  1.00 90.19 175 A 1 
ATOM 1372 C CZ  . ARG A 1 175 ? 23.599  -13.428 -3.726  1.00 90.88 175 A 1 
ATOM 1373 N NH1 . ARG A 1 175 ? 23.151  -14.565 -4.162  1.00 80.05 175 A 1 
ATOM 1374 N NH2 . ARG A 1 175 ? 24.754  -13.412 -3.129  1.00 80.91 175 A 1 
ATOM 1375 N N   . PRO A 1 176 ? 21.846  -8.042  -1.285  1.00 98.01 176 A 1 
ATOM 1376 C CA  . PRO A 1 176 ? 22.491  -6.749  -1.548  1.00 98.23 176 A 1 
ATOM 1377 C C   . PRO A 1 176 ? 22.808  -6.525  -3.030  1.00 98.44 176 A 1 
ATOM 1378 O O   . PRO A 1 176 ? 22.594  -5.432  -3.552  1.00 98.33 176 A 1 
ATOM 1379 C CB  . PRO A 1 176 ? 23.761  -6.748  -0.692  1.00 97.96 176 A 1 
ATOM 1380 C CG  . PRO A 1 176 ? 23.452  -7.739  0.430   1.00 96.94 176 A 1 
ATOM 1381 C CD  . PRO A 1 176 ? 22.595  -8.780  -0.273  1.00 97.97 176 A 1 
ATOM 1382 N N   . GLU A 1 177 ? 23.246  -7.567  -3.737  1.00 98.08 177 A 1 
ATOM 1383 C CA  . GLU A 1 177 ? 23.560  -7.526  -5.164  1.00 98.16 177 A 1 
ATOM 1384 C C   . GLU A 1 177 ? 22.323  -7.219  -6.013  1.00 98.43 177 A 1 
ATOM 1385 O O   . GLU A 1 177 ? 22.433  -6.505  -7.004  1.00 98.32 177 A 1 
ATOM 1386 C CB  . GLU A 1 177 ? 24.192  -8.849  -5.616  1.00 97.78 177 A 1 
ATOM 1387 C CG  . GLU A 1 177 ? 25.498  -9.226  -4.880  1.00 96.79 177 A 1 
ATOM 1388 C CD  . GLU A 1 177 ? 25.295  -9.977  -3.549  1.00 96.83 177 A 1 
ATOM 1389 O OE1 . GLU A 1 177 ? 26.273  -10.529 -3.018  1.00 93.39 177 A 1 
ATOM 1390 O OE2 . GLU A 1 177 ? 24.147  -10.077 -3.059  1.00 94.17 177 A 1 
ATOM 1391 N N   . TRP A 1 178 ? 21.129  -7.658  -5.591  1.00 98.25 178 A 1 
ATOM 1392 C CA  . TRP A 1 178 ? 19.874  -7.288  -6.244  1.00 98.47 178 A 1 
ATOM 1393 C C   . TRP A 1 178 ? 19.683  -5.768  -6.247  1.00 98.61 178 A 1 
ATOM 1394 O O   . TRP A 1 178 ? 19.392  -5.171  -7.282  1.00 98.55 178 A 1 
ATOM 1395 C CB  . TRP A 1 178 ? 18.706  -8.001  -5.543  1.00 98.40 178 A 1 
ATOM 1396 C CG  . TRP A 1 178 ? 17.373  -7.886  -6.223  1.00 98.38 178 A 1 
ATOM 1397 C CD1 . TRP A 1 178 ? 16.765  -8.870  -6.928  1.00 98.09 178 A 1 
ATOM 1398 C CD2 . TRP A 1 178 ? 16.468  -6.737  -6.293  1.00 98.49 178 A 1 
ATOM 1399 N NE1 . TRP A 1 178 ? 15.572  -8.412  -7.440  1.00 98.12 178 A 1 
ATOM 1400 C CE2 . TRP A 1 178 ? 15.347  -7.101  -7.099  1.00 98.26 178 A 1 
ATOM 1401 C CE3 . TRP A 1 178 ? 16.495  -5.424  -5.785  1.00 98.27 178 A 1 
ATOM 1402 C CZ2 . TRP A 1 178 ? 14.327  -6.187  -7.416  1.00 97.98 178 A 1 
ATOM 1403 C CZ3 . TRP A 1 178 ? 15.466  -4.501  -6.097  1.00 97.99 178 A 1 
ATOM 1404 C CH2 . TRP A 1 178 ? 14.398  -4.883  -6.915  1.00 97.77 178 A 1 
ATOM 1405 N N   . MET A 1 179 ? 19.905  -5.126  -5.091  1.00 98.60 179 A 1 
ATOM 1406 C CA  . MET A 1 179 ? 19.810  -3.666  -4.966  1.00 98.73 179 A 1 
ATOM 1407 C C   . MET A 1 179 ? 20.888  -2.953  -5.795  1.00 98.81 179 A 1 
ATOM 1408 O O   . MET A 1 179 ? 20.609  -1.928  -6.416  1.00 98.71 179 A 1 
ATOM 1409 C CB  . MET A 1 179 ? 19.924  -3.246  -3.496  1.00 98.62 179 A 1 
ATOM 1410 C CG  . MET A 1 179 ? 18.775  -3.753  -2.614  1.00 98.05 179 A 1 
ATOM 1411 S SD  . MET A 1 179 ? 18.897  -3.170  -0.902  1.00 97.28 179 A 1 
ATOM 1412 C CE  . MET A 1 179 ? 17.342  -3.791  -0.234  1.00 91.08 179 A 1 
ATOM 1413 N N   . ALA A 1 180 ? 22.113  -3.510  -5.844  1.00 98.72 180 A 1 
ATOM 1414 C CA  . ALA A 1 180 ? 23.202  -2.952  -6.641  1.00 98.75 180 A 1 
ATOM 1415 C C   . ALA A 1 180 ? 22.938  -3.062  -8.152  1.00 98.80 180 A 1 
ATOM 1416 O O   . ALA A 1 180 ? 23.182  -2.100  -8.876  1.00 98.67 180 A 1 
ATOM 1417 C CB  . ALA A 1 180 ? 24.511  -3.637  -6.243  1.00 98.55 180 A 1 
ATOM 1418 N N   . VAL A 1 181 ? 22.387  -4.182  -8.636  1.00 98.64 181 A 1 
ATOM 1419 C CA  . VAL A 1 181 ? 21.981  -4.349  -10.043 1.00 98.71 181 A 1 
ATOM 1420 C C   . VAL A 1 181 ? 20.849  -3.392  -10.399 1.00 98.79 181 A 1 
ATOM 1421 O O   . VAL A 1 181 ? 20.918  -2.741  -11.441 1.00 98.68 181 A 1 
ATOM 1422 C CB  . VAL A 1 181 ? 21.578  -5.804  -10.341 1.00 98.51 181 A 1 
ATOM 1423 C CG1 . VAL A 1 181 ? 20.943  -5.965  -11.734 1.00 97.58 181 A 1 
ATOM 1424 C CG2 . VAL A 1 181 ? 22.801  -6.726  -10.294 1.00 97.53 181 A 1 
ATOM 1425 N N   . TRP A 1 182 ? 19.837  -3.267  -9.528  1.00 98.84 182 A 1 
ATOM 1426 C CA  . TRP A 1 182 ? 18.743  -2.321  -9.743  1.00 98.88 182 A 1 
ATOM 1427 C C   . TRP A 1 182 ? 19.288  -0.902  -9.921  1.00 98.88 182 A 1 
ATOM 1428 O O   . TRP A 1 182 ? 19.059  -0.271  -10.952 1.00 98.79 182 A 1 
ATOM 1429 C CB  . TRP A 1 182 ? 17.738  -2.409  -8.586  1.00 98.86 182 A 1 
ATOM 1430 C CG  . TRP A 1 182 ? 16.441  -1.680  -8.811  1.00 98.84 182 A 1 
ATOM 1431 C CD1 . TRP A 1 182 ? 15.271  -2.254  -9.179  1.00 98.69 182 A 1 
ATOM 1432 C CD2 . TRP A 1 182 ? 16.159  -0.247  -8.717  1.00 98.82 182 A 1 
ATOM 1433 N NE1 . TRP A 1 182 ? 14.299  -1.289  -9.330  1.00 98.64 182 A 1 
ATOM 1434 C CE2 . TRP A 1 182 ? 14.793  -0.033  -9.069  1.00 98.70 182 A 1 
ATOM 1435 C CE3 . TRP A 1 182 ? 16.922  0.889   -8.386  1.00 98.71 182 A 1 
ATOM 1436 C CZ2 . TRP A 1 182 ? 14.223  1.252   -9.112  1.00 98.45 182 A 1 
ATOM 1437 C CZ3 . TRP A 1 182 ? 16.351  2.184   -8.428  1.00 98.39 182 A 1 
ATOM 1438 C CH2 . TRP A 1 182 ? 15.013  2.361   -8.795  1.00 98.25 182 A 1 
ATOM 1439 N N   . MET A 1 183 ? 20.081  -0.434  -8.963  1.00 98.87 183 A 1 
ATOM 1440 C CA  . MET A 1 183 ? 20.634  0.921   -8.994  1.00 98.89 183 A 1 
ATOM 1441 C C   . MET A 1 183 ? 21.662  1.110   -10.115 1.00 98.89 183 A 1 
ATOM 1442 O O   . MET A 1 183 ? 21.622  2.119   -10.813 1.00 98.77 183 A 1 
ATOM 1443 C CB  . MET A 1 183 ? 21.222  1.255   -7.617  1.00 98.80 183 A 1 
ATOM 1444 C CG  . MET A 1 183 ? 21.640  2.724   -7.504  1.00 97.99 183 A 1 
ATOM 1445 S SD  . MET A 1 183 ? 20.322  3.951   -7.772  1.00 98.21 183 A 1 
ATOM 1446 C CE  . MET A 1 183 ? 19.228  3.569   -6.381  1.00 94.67 183 A 1 
ATOM 1447 N N   . GLY A 1 184 ? 22.551  0.138   -10.333 1.00 98.78 184 A 1 
ATOM 1448 C CA  . GLY A 1 184 ? 23.555  0.172   -11.396 1.00 98.78 184 A 1 
ATOM 1449 C C   . GLY A 1 184 ? 22.935  0.269   -12.789 1.00 98.83 184 A 1 
ATOM 1450 O O   . GLY A 1 184 ? 23.400  1.046   -13.618 1.00 98.66 184 A 1 
ATOM 1451 N N   . THR A 1 185 ? 21.833  -0.444  -13.019 1.00 98.81 185 A 1 
ATOM 1452 C CA  . THR A 1 185 ? 21.074  -0.360  -14.274 1.00 98.83 185 A 1 
ATOM 1453 C C   . THR A 1 185 ? 20.549  1.055   -14.509 1.00 98.82 185 A 1 
ATOM 1454 O O   . THR A 1 185 ? 20.740  1.615   -15.588 1.00 98.57 185 A 1 
ATOM 1455 C CB  . THR A 1 185 ? 19.902  -1.348  -14.258 1.00 98.71 185 A 1 
ATOM 1456 O OG1 . THR A 1 185 ? 20.379  -2.663  -14.117 1.00 97.14 185 A 1 
ATOM 1457 C CG2 . THR A 1 185 ? 19.083  -1.301  -15.545 1.00 97.22 185 A 1 
ATOM 1458 N N   . VAL A 1 186 ? 19.928  1.657   -13.502 1.00 98.60 186 A 1 
ATOM 1459 C CA  . VAL A 1 186 ? 19.260  2.955   -13.677 1.00 98.43 186 A 1 
ATOM 1460 C C   . VAL A 1 186 ? 20.245  4.119   -13.797 1.00 98.59 186 A 1 
ATOM 1461 O O   . VAL A 1 186 ? 19.987  5.050   -14.550 1.00 98.01 186 A 1 
ATOM 1462 C CB  . VAL A 1 186 ? 18.185  3.207   -12.607 1.00 96.71 186 A 1 
ATOM 1463 C CG1 . VAL A 1 186 ? 17.190  2.038   -12.548 1.00 91.84 186 A 1 
ATOM 1464 C CG2 . VAL A 1 186 ? 18.738  3.444   -11.207 1.00 91.15 186 A 1 
ATOM 1465 N N   . ILE A 1 187 ? 21.412  4.056   -13.134 1.00 98.75 187 A 1 
ATOM 1466 C CA  . ILE A 1 187 ? 22.466  5.074   -13.296 1.00 98.72 187 A 1 
ATOM 1467 C C   . ILE A 1 187 ? 23.256  4.914   -14.603 1.00 98.73 187 A 1 
ATOM 1468 O O   . ILE A 1 187 ? 23.912  5.860   -15.026 1.00 98.46 187 A 1 
ATOM 1469 C CB  . ILE A 1 187 ? 23.415  5.156   -12.076 1.00 98.54 187 A 1 
ATOM 1470 C CG1 . ILE A 1 187 ? 24.307  3.903   -11.970 1.00 97.72 187 A 1 
ATOM 1471 C CG2 . ILE A 1 187 ? 22.627  5.456   -10.785 1.00 97.00 187 A 1 
ATOM 1472 C CD1 . ILE A 1 187 ? 25.361  3.959   -10.867 1.00 96.57 187 A 1 
ATOM 1473 N N   . ALA A 1 188 ? 23.162  3.754   -15.268 1.00 98.69 188 A 1 
ATOM 1474 C CA  . ALA A 1 188 ? 23.641  3.583   -16.637 1.00 98.65 188 A 1 
ATOM 1475 C C   . ALA A 1 188 ? 22.689  4.199   -17.686 1.00 98.64 188 A 1 
ATOM 1476 O O   . ALA A 1 188 ? 23.004  4.204   -18.875 1.00 97.96 188 A 1 
ATOM 1477 C CB  . ALA A 1 188 ? 23.873  2.088   -16.894 1.00 98.35 188 A 1 
ATOM 1478 N N   . GLY A 1 189 ? 21.517  4.685   -17.263 1.00 98.59 189 A 1 
ATOM 1479 C CA  . GLY A 1 189 ? 20.453  5.156   -18.151 1.00 98.58 189 A 1 
ATOM 1480 C C   . GLY A 1 189 ? 19.597  4.037   -18.752 1.00 98.70 189 A 1 
ATOM 1481 O O   . GLY A 1 189 ? 18.733  4.302   -19.586 1.00 98.16 189 A 1 
ATOM 1482 N N   . CYS A 1 190 ? 19.823  2.785   -18.345 1.00 98.76 190 A 1 
ATOM 1483 C CA  . CYS A 1 190 ? 19.007  1.641   -18.741 1.00 98.81 190 A 1 
ATOM 1484 C C   . CYS A 1 190 ? 17.709  1.567   -17.915 1.00 98.84 190 A 1 
ATOM 1485 O O   . CYS A 1 190 ? 17.554  2.222   -16.882 1.00 98.55 190 A 1 
ATOM 1486 C CB  . CYS A 1 190 ? 19.839  0.357   -18.624 1.00 98.70 190 A 1 
ATOM 1487 S SG  . CYS A 1 190 ? 21.266  0.394   -19.752 1.00 98.39 190 A 1 
ATOM 1488 N N   . VAL A 1 191 ? 16.770  0.729   -18.359 1.00 98.84 191 A 1 
ATOM 1489 C CA  . VAL A 1 191 ? 15.478  0.503   -17.701 1.00 98.88 191 A 1 
ATOM 1490 C C   . VAL A 1 191 ? 15.479  -0.866  -17.028 1.00 98.90 191 A 1 
ATOM 1491 O O   . VAL A 1 191 ? 15.589  -1.894  -17.698 1.00 98.73 191 A 1 
ATOM 1492 C CB  . VAL A 1 191 ? 14.311  0.640   -18.693 1.00 98.77 191 A 1 
ATOM 1493 C CG1 . VAL A 1 191 ? 12.967  0.546   -17.968 1.00 98.15 191 A 1 
ATOM 1494 C CG2 . VAL A 1 191 ? 14.344  1.970   -19.453 1.00 98.02 191 A 1 
ATOM 1495 N N   . ILE A 1 192 ? 15.343  -0.900  -15.708 1.00 98.89 192 A 1 
ATOM 1496 C CA  . ILE A 1 192 ? 15.305  -2.153  -14.948 1.00 98.89 192 A 1 
ATOM 1497 C C   . ILE A 1 192 ? 13.935  -2.832  -15.069 1.00 98.88 192 A 1 
ATOM 1498 O O   . ILE A 1 192 ? 12.890  -2.185  -14.991 1.00 98.77 192 A 1 
ATOM 1499 C CB  . ILE A 1 192 ? 15.759  -1.911  -13.487 1.00 98.78 192 A 1 
ATOM 1500 C CG1 . ILE A 1 192 ? 16.010  -3.208  -12.689 1.00 97.60 192 A 1 
ATOM 1501 C CG2 . ILE A 1 192 ? 14.760  -1.042  -12.717 1.00 98.03 192 A 1 
ATOM 1502 C CD1 . ILE A 1 192 ? 17.218  -4.006  -13.180 1.00 97.05 192 A 1 
ATOM 1503 N N   . VAL A 1 193 ? 13.941  -4.147  -15.236 1.00 98.74 193 A 1 
ATOM 1504 C CA  . VAL A 1 193 ? 12.749  -5.003  -15.299 1.00 98.68 193 A 1 
ATOM 1505 C C   . VAL A 1 193 ? 12.836  -6.057  -14.190 1.00 98.60 193 A 1 
ATOM 1506 O O   . VAL A 1 193 ? 13.320  -7.165  -14.427 1.00 98.23 193 A 1 
ATOM 1507 C CB  . VAL A 1 193 ? 12.589  -5.632  -16.699 1.00 98.50 193 A 1 
ATOM 1508 C CG1 . VAL A 1 193 ? 11.237  -6.343  -16.816 1.00 97.83 193 A 1 
ATOM 1509 C CG2 . VAL A 1 193 ? 12.680  -4.595  -17.826 1.00 97.85 193 A 1 
ATOM 1510 N N   . PRO A 1 194 ? 12.435  -5.737  -12.952 1.00 98.51 194 A 1 
ATOM 1511 C CA  . PRO A 1 194 ? 12.426  -6.698  -11.855 1.00 98.32 194 A 1 
ATOM 1512 C C   . PRO A 1 194 ? 11.334  -7.748  -12.070 1.00 97.79 194 A 1 
ATOM 1513 O O   . PRO A 1 194 ? 10.175  -7.407  -12.305 1.00 96.38 194 A 1 
ATOM 1514 C CB  . PRO A 1 194 ? 12.195  -5.890  -10.574 1.00 98.06 194 A 1 
ATOM 1515 C CG  . PRO A 1 194 ? 12.421  -4.434  -10.981 1.00 96.56 194 A 1 
ATOM 1516 C CD  . PRO A 1 194 ? 12.018  -4.431  -12.450 1.00 98.38 194 A 1 
ATOM 1517 N N   . VAL A 1 195 ? 11.700  -9.025  -11.942 1.00 97.81 195 A 1 
ATOM 1518 C CA  . VAL A 1 195 ? 10.779  -10.159 -12.110 1.00 97.20 195 A 1 
ATOM 1519 C C   . VAL A 1 195 ? 10.614  -10.886 -10.778 1.00 96.35 195 A 1 
ATOM 1520 O O   . VAL A 1 195 ? 11.578  -11.069 -10.031 1.00 94.81 195 A 1 
ATOM 1521 C CB  . VAL A 1 195 ? 11.259  -11.087 -13.243 1.00 96.78 195 A 1 
ATOM 1522 C CG1 . VAL A 1 195 ? 10.307  -12.270 -13.462 1.00 95.37 195 A 1 
ATOM 1523 C CG2 . VAL A 1 195 ? 11.352  -10.329 -14.576 1.00 95.65 195 A 1 
ATOM 1524 N N   . ASP A 1 196 ? 9.391   -11.302 -10.471 1.00 96.04 196 A 1 
ATOM 1525 C CA  . ASP A 1 196 ? 9.103   -12.130 -9.299  1.00 95.07 196 A 1 
ATOM 1526 C C   . ASP A 1 196 ? 9.896   -13.439 -9.368  1.00 95.06 196 A 1 
ATOM 1527 O O   . ASP A 1 196 ? 9.764   -14.210 -10.316 1.00 93.75 196 A 1 
ATOM 1528 C CB  . ASP A 1 196 ? 7.591   -12.381 -9.192  1.00 93.32 196 A 1 
ATOM 1529 C CG  . ASP A 1 196 ? 7.159   -13.218 -7.979  1.00 90.60 196 A 1 
ATOM 1530 O OD1 . ASP A 1 196 ? 8.019   -13.760 -7.244  1.00 87.73 196 A 1 
ATOM 1531 O OD2 . ASP A 1 196 ? 5.934   -13.296 -7.758  1.00 86.17 196 A 1 
ATOM 1532 N N   . PHE A 1 197 ? 10.698  -13.715 -8.344  1.00 94.53 197 A 1 
ATOM 1533 C CA  . PHE A 1 197 ? 11.533  -14.916 -8.286  1.00 94.43 197 A 1 
ATOM 1534 C C   . PHE A 1 197 ? 10.735  -16.228 -8.388  1.00 94.29 197 A 1 
ATOM 1535 O O   . PHE A 1 197 ? 11.265  -17.258 -8.819  1.00 92.21 197 A 1 
ATOM 1536 C CB  . PHE A 1 197 ? 12.343  -14.873 -6.984  1.00 93.73 197 A 1 
ATOM 1537 C CG  . PHE A 1 197 ? 13.306  -16.032 -6.849  1.00 92.83 197 A 1 
ATOM 1538 C CD1 . PHE A 1 197 ? 13.110  -17.011 -5.857  1.00 89.23 197 A 1 
ATOM 1539 C CD2 . PHE A 1 197 ? 14.368  -16.160 -7.761  1.00 89.92 197 A 1 
ATOM 1540 C CE1 . PHE A 1 197 ? 13.981  -18.107 -5.776  1.00 87.52 197 A 1 
ATOM 1541 C CE2 . PHE A 1 197 ? 15.233  -17.261 -7.683  1.00 87.60 197 A 1 
ATOM 1542 C CZ  . PHE A 1 197 ? 15.041  -18.233 -6.692  1.00 88.69 197 A 1 
ATOM 1543 N N   . MET A 1 198 ? 9.451   -16.192 -8.007  1.00 92.61 198 A 1 
ATOM 1544 C CA  . MET A 1 198 ? 8.561   -17.349 -7.954  1.00 91.23 198 A 1 
ATOM 1545 C C   . MET A 1 198 ? 7.778   -17.589 -9.254  1.00 91.55 198 A 1 
ATOM 1546 O O   . MET A 1 198 ? 7.031   -18.567 -9.315  1.00 89.37 198 A 1 
ATOM 1547 C CB  . MET A 1 198 ? 7.605   -17.202 -6.756  1.00 89.88 198 A 1 
ATOM 1548 C CG  . MET A 1 198 ? 8.332   -17.104 -5.408  1.00 87.39 198 A 1 
ATOM 1549 S SD  . MET A 1 198 ? 9.401   -18.505 -4.951  1.00 79.93 198 A 1 
ATOM 1550 C CE  . MET A 1 198 ? 8.180   -19.841 -4.859  1.00 69.60 198 A 1 
ATOM 1551 N N   . VAL A 1 199 ? 7.922   -16.738 -10.280 1.00 91.67 199 A 1 
ATOM 1552 C CA  . VAL A 1 199 ? 7.245   -16.972 -11.563 1.00 92.10 199 A 1 
ATOM 1553 C C   . VAL A 1 199 ? 7.815   -18.190 -12.292 1.00 92.94 199 A 1 
ATOM 1554 O O   . VAL A 1 199 ? 8.957   -18.614 -12.081 1.00 91.95 199 A 1 
ATOM 1555 C CB  . VAL A 1 199 ? 7.204   -15.748 -12.502 1.00 90.48 199 A 1 
ATOM 1556 C CG1 . VAL A 1 199 ? 6.492   -14.575 -11.845 1.00 84.93 199 A 1 
ATOM 1557 C CG2 . VAL A 1 199 ? 8.555   -15.349 -13.076 1.00 84.60 199 A 1 
ATOM 1558 N N   . ALA A 1 200 ? 6.997   -18.763 -13.176 1.00 92.64 200 A 1 
ATOM 1559 C CA  . ALA A 1 200 ? 7.427   -19.837 -14.055 1.00 92.80 200 A 1 
ATOM 1560 C C   . ALA A 1 200 ? 8.457   -19.335 -15.083 1.00 93.88 200 A 1 
ATOM 1561 O O   . ALA A 1 200 ? 8.426   -18.186 -15.518 1.00 93.63 200 A 1 
ATOM 1562 C CB  . ALA A 1 200 ? 6.193   -20.443 -14.733 1.00 91.39 200 A 1 
ATOM 1563 N N   . GLU A 1 201 ? 9.332   -20.232 -15.533 1.00 94.67 201 A 1 
ATOM 1564 C CA  . GLU A 1 201 ? 10.358  -19.917 -16.533 1.00 95.22 201 A 1 
ATOM 1565 C C   . GLU A 1 201 ? 9.763   -19.375 -17.838 1.00 95.16 201 A 1 
ATOM 1566 O O   . GLU A 1 201 ? 10.255  -18.387 -18.378 1.00 94.59 201 A 1 
ATOM 1567 C CB  . GLU A 1 201 ? 11.214  -21.163 -16.794 1.00 95.23 201 A 1 
ATOM 1568 C CG  . GLU A 1 201 ? 12.022  -21.504 -15.539 1.00 93.50 201 A 1 
ATOM 1569 C CD  . GLU A 1 201 ? 12.973  -22.690 -15.679 1.00 93.25 201 A 1 
ATOM 1570 O OE1 . GLU A 1 201 ? 13.681  -22.915 -14.661 1.00 87.39 201 A 1 
ATOM 1571 O OE2 . GLU A 1 201 ? 12.965  -23.347 -16.738 1.00 89.04 201 A 1 
ATOM 1572 N N   . ALA A 1 202 ? 8.639   -19.944 -18.281 1.00 94.29 202 A 1 
ATOM 1573 C CA  . ALA A 1 202 ? 7.918   -19.470 -19.458 1.00 93.70 202 A 1 
ATOM 1574 C C   . ALA A 1 202 ? 7.422   -18.017 -19.319 1.00 93.47 202 A 1 
ATOM 1575 O O   . ALA A 1 202 ? 7.417   -17.267 -20.294 1.00 92.23 202 A 1 
ATOM 1576 C CB  . ALA A 1 202 ? 6.746   -20.427 -19.706 1.00 93.17 202 A 1 
ATOM 1577 N N   . GLU A 1 203 ? 7.027   -17.601 -18.116 1.00 93.88 203 A 1 
ATOM 1578 C CA  . GLU A 1 203 ? 6.595   -16.226 -17.854 1.00 93.33 203 A 1 
ATOM 1579 C C   . GLU A 1 203 ? 7.787   -15.263 -17.865 1.00 94.35 203 A 1 
ATOM 1580 O O   . GLU A 1 203 ? 7.712   -14.204 -18.486 1.00 93.93 203 A 1 
ATOM 1581 C CB  . GLU A 1 203 ? 5.813   -16.181 -16.533 1.00 91.73 203 A 1 
ATOM 1582 C CG  . GLU A 1 203 ? 5.174   -14.810 -16.259 1.00 82.84 203 A 1 
ATOM 1583 C CD  . GLU A 1 203 ? 4.298   -14.788 -14.993 1.00 76.94 203 A 1 
ATOM 1584 O OE1 . GLU A 1 203 ? 3.831   -13.681 -14.633 1.00 67.82 203 A 1 
ATOM 1585 O OE2 . GLU A 1 203 ? 4.067   -15.866 -14.394 1.00 67.85 203 A 1 
ATOM 1586 N N   . CYS A 1 204 ? 8.924   -15.654 -17.266 1.00 94.49 204 A 1 
ATOM 1587 C CA  . CYS A 1 204 ? 10.158  -14.872 -17.350 1.00 95.63 204 A 1 
ATOM 1588 C C   . CYS A 1 204 ? 10.645  -14.732 -18.803 1.00 95.87 204 A 1 
ATOM 1589 O O   . CYS A 1 204 ? 10.948  -13.624 -19.242 1.00 95.83 204 A 1 
ATOM 1590 C CB  . CYS A 1 204 ? 11.223  -15.507 -16.446 1.00 96.24 204 A 1 
ATOM 1591 S SG  . CYS A 1 204 ? 12.671  -14.408 -16.376 1.00 95.93 204 A 1 
ATOM 1592 N N   . ALA A 1 205 ? 10.649  -15.822 -19.577 1.00 96.10 205 A 1 
ATOM 1593 C CA  . ALA A 1 205 ? 10.975  -15.808 -21.003 1.00 96.17 205 A 1 
ATOM 1594 C C   . ALA A 1 205 ? 10.071  -14.843 -21.790 1.00 96.03 205 A 1 
ATOM 1595 O O   . ALA A 1 205 ? 10.550  -14.031 -22.580 1.00 95.54 205 A 1 
ATOM 1596 C CB  . ALA A 1 205 ? 10.856  -17.242 -21.538 1.00 96.03 205 A 1 
ATOM 1597 N N   . ASN A 1 206 ? 8.768   -14.869 -21.513 1.00 95.88 206 A 1 
ATOM 1598 C CA  . ASN A 1 206 ? 7.812   -13.950 -22.125 1.00 95.21 206 A 1 
ATOM 1599 C C   . ASN A 1 206 ? 8.100   -12.480 -21.767 1.00 95.70 206 A 1 
ATOM 1600 O O   . ASN A 1 206 ? 8.065   -11.617 -22.641 1.00 95.10 206 A 1 
ATOM 1601 C CB  . ASN A 1 206 ? 6.402   -14.387 -21.717 1.00 93.59 206 A 1 
ATOM 1602 C CG  . ASN A 1 206 ? 5.332   -13.600 -22.442 1.00 84.36 206 A 1 
ATOM 1603 O OD1 . ASN A 1 206 ? 5.324   -13.472 -23.652 1.00 76.77 206 A 1 
ATOM 1604 N ND2 . ASN A 1 206 ? 4.387   -13.045 -21.723 1.00 73.69 206 A 1 
ATOM 1605 N N   . ILE A 1 207 ? 8.458   -12.182 -20.513 1.00 95.75 207 A 1 
ATOM 1606 C CA  . ILE A 1 207 ? 8.854   -10.829 -20.087 1.00 96.22 207 A 1 
ATOM 1607 C C   . ILE A 1 207 ? 10.111  -10.360 -20.835 1.00 96.83 207 A 1 
ATOM 1608 O O   . ILE A 1 207 ? 10.145  -9.224  -21.312 1.00 96.69 207 A 1 
ATOM 1609 C CB  . ILE A 1 207 ? 9.029   -10.775 -18.551 1.00 96.01 207 A 1 
ATOM 1610 C CG1 . ILE A 1 207 ? 7.649   -10.882 -17.860 1.00 95.09 207 A 1 
ATOM 1611 C CG2 . ILE A 1 207 ? 9.740   -9.477  -18.104 1.00 95.34 207 A 1 
ATOM 1612 C CD1 . ILE A 1 207 ? 7.723   -11.154 -16.353 1.00 92.77 207 A 1 
ATOM 1613 N N   . ILE A 1 208 ? 11.126  -11.225 -20.980 1.00 96.97 208 A 1 
ATOM 1614 C CA  . ILE A 1 208 ? 12.347  -10.924 -21.743 1.00 97.29 208 A 1 
ATOM 1615 C C   . ILE A 1 208 ? 11.993  -10.578 -23.195 1.00 97.25 208 A 1 
ATOM 1616 O O   . ILE A 1 208 ? 12.426  -9.541  -23.699 1.00 96.87 208 A 1 
ATOM 1617 C CB  . ILE A 1 208 ? 13.358  -12.095 -21.656 1.00 97.52 208 A 1 
ATOM 1618 C CG1 . ILE A 1 208 ? 13.886  -12.261 -20.213 1.00 97.16 208 A 1 
ATOM 1619 C CG2 . ILE A 1 208 ? 14.553  -11.876 -22.607 1.00 96.85 208 A 1 
ATOM 1620 C CD1 . ILE A 1 208 ? 14.605  -13.595 -19.965 1.00 95.80 208 A 1 
ATOM 1621 N N   . MET A 1 209 ? 11.149  -11.388 -23.846 1.00 96.87 209 A 1 
ATOM 1622 C CA  . MET A 1 209 ? 10.719  -11.156 -25.232 1.00 96.44 209 A 1 
ATOM 1623 C C   . MET A 1 209 ? 9.914   -9.860  -25.394 1.00 96.53 209 A 1 
ATOM 1624 O O   . MET A 1 209 ? 10.218  -9.057  -26.270 1.00 95.85 209 A 1 
ATOM 1625 C CB  . MET A 1 209 ? 9.883   -12.338 -25.737 1.00 96.04 209 A 1 
ATOM 1626 C CG  . MET A 1 209 ? 10.719  -13.603 -25.960 1.00 91.98 209 A 1 
ATOM 1627 S SD  . MET A 1 209 ? 9.804   -14.960 -26.742 1.00 87.41 209 A 1 
ATOM 1628 C CE  . MET A 1 209 ? 8.616   -15.373 -25.442 1.00 71.77 209 A 1 
ATOM 1629 N N   . ILE A 1 210 ? 8.908   -9.625  -24.545 1.00 96.27 210 A 1 
ATOM 1630 C CA  . ILE A 1 210 ? 8.056   -8.423  -24.612 1.00 95.94 210 A 1 
ATOM 1631 C C   . ILE A 1 210 ? 8.887   -7.154  -24.426 1.00 96.71 210 A 1 
ATOM 1632 O O   . ILE A 1 210 ? 8.670   -6.154  -25.110 1.00 96.15 210 A 1 
ATOM 1633 C CB  . ILE A 1 210 ? 6.927   -8.503  -23.554 1.00 94.37 210 A 1 
ATOM 1634 C CG1 . ILE A 1 210 ? 5.880   -9.554  -23.980 1.00 87.22 210 A 1 
ATOM 1635 C CG2 . ILE A 1 210 ? 6.233   -7.143  -23.336 1.00 86.22 210 A 1 
ATOM 1636 C CD1 . ILE A 1 210 ? 4.880   -9.909  -22.869 1.00 80.30 210 A 1 
ATOM 1637 N N   . THR A 1 211 ? 9.835   -7.185  -23.488 1.00 96.43 211 A 1 
ATOM 1638 C CA  . THR A 1 211 ? 10.668  -6.018  -23.189 1.00 97.19 211 A 1 
ATOM 1639 C C   . THR A 1 211 ? 11.843  -5.869  -24.153 1.00 97.66 211 A 1 
ATOM 1640 O O   . THR A 1 211 ? 12.425  -4.788  -24.214 1.00 97.50 211 A 1 
ATOM 1641 C CB  . THR A 1 211 ? 11.155  -6.030  -21.736 1.00 97.19 211 A 1 
ATOM 1642 O OG1 . THR A 1 211 ? 11.886  -7.191  -21.451 1.00 95.69 211 A 1 
ATOM 1643 C CG2 . THR A 1 211 ? 9.990   -5.943  -20.749 1.00 95.18 211 A 1 
ATOM 1644 N N   . GLY A 1 212 ? 12.184  -6.900  -24.922 1.00 97.38 212 A 1 
ATOM 1645 C CA  . GLY A 1 212 ? 13.405  -6.933  -25.723 1.00 97.57 212 A 1 
ATOM 1646 C C   . GLY A 1 212 ? 14.638  -6.682  -24.855 1.00 98.06 212 A 1 
ATOM 1647 O O   . GLY A 1 212 ? 15.470  -5.841  -25.196 1.00 97.15 212 A 1 
ATOM 1648 N N   . ALA A 1 213 ? 14.700  -7.311  -23.681 1.00 97.80 213 A 1 
ATOM 1649 C CA  . ALA A 1 213 ? 15.781  -7.099  -22.728 1.00 98.05 213 A 1 
ATOM 1650 C C   . ALA A 1 213 ? 17.115  -7.599  -23.292 1.00 98.11 213 A 1 
ATOM 1651 O O   . ALA A 1 213 ? 17.200  -8.705  -23.816 1.00 97.39 213 A 1 
ATOM 1652 C CB  . ALA A 1 213 ? 15.439  -7.772  -21.401 1.00 97.70 213 A 1 
ATOM 1653 N N   . ARG A 1 214 ? 18.156  -6.786  -23.150 1.00 98.15 214 A 1 
ATOM 1654 C CA  . ARG A 1 214 ? 19.503  -7.081  -23.649 1.00 98.08 214 A 1 
ATOM 1655 C C   . ARG A 1 214 ? 20.426  -7.656  -22.577 1.00 98.15 214 A 1 
ATOM 1656 O O   . ARG A 1 214 ? 21.469  -8.212  -22.906 1.00 97.20 214 A 1 
ATOM 1657 C CB  . ARG A 1 214 ? 20.104  -5.822  -24.278 1.00 97.56 214 A 1 
ATOM 1658 C CG  . ARG A 1 214 ? 19.334  -5.408  -25.545 1.00 94.79 214 A 1 
ATOM 1659 C CD  . ARG A 1 214 ? 20.020  -4.247  -26.268 1.00 93.03 214 A 1 
ATOM 1660 N NE  . ARG A 1 214 ? 21.352  -4.631  -26.753 1.00 88.24 214 A 1 
ATOM 1661 C CZ  . ARG A 1 214 ? 22.420  -3.868  -26.868 1.00 85.71 214 A 1 
ATOM 1662 N NH1 . ARG A 1 214 ? 22.384  -2.576  -26.711 1.00 77.20 214 A 1 
ATOM 1663 N NH2 . ARG A 1 214 ? 23.558  -4.421  -27.128 1.00 76.07 214 A 1 
ATOM 1664 N N   . ALA A 1 215 ? 20.046  -7.549  -21.306 1.00 98.31 215 A 1 
ATOM 1665 C CA  . ALA A 1 215 ? 20.778  -8.141  -20.197 1.00 98.43 215 A 1 
ATOM 1666 C C   . ALA A 1 215 ? 19.848  -8.894  -19.236 1.00 98.54 215 A 1 
ATOM 1667 O O   . ALA A 1 215 ? 18.721  -8.458  -18.980 1.00 98.23 215 A 1 
ATOM 1668 C CB  . ALA A 1 215 ? 21.596  -7.058  -19.485 1.00 98.11 215 A 1 
ATOM 1669 N N   . LEU A 1 216 ? 20.355  -9.999  -18.677 1.00 98.18 216 A 1 
ATOM 1670 C CA  . LEU A 1 216 ? 19.690  -10.803 -17.658 1.00 98.15 216 A 1 
ATOM 1671 C C   . LEU A 1 216 ? 20.626  -11.027 -16.466 1.00 98.10 216 A 1 
ATOM 1672 O O   . LEU A 1 216 ? 21.627  -11.742 -16.568 1.00 97.50 216 A 1 
ATOM 1673 C CB  . LEU A 1 216 ? 19.215  -12.125 -18.289 1.00 97.90 216 A 1 
ATOM 1674 C CG  . LEU A 1 216 ? 18.615  -13.132 -17.287 1.00 97.44 216 A 1 
ATOM 1675 C CD1 . LEU A 1 216 ? 17.347  -12.614 -16.616 1.00 95.60 216 A 1 
ATOM 1676 C CD2 . LEU A 1 216 ? 18.270  -14.437 -17.999 1.00 95.77 216 A 1 
ATOM 1677 N N   . PHE A 1 217 ? 20.253  -10.468 -15.327 1.00 98.25 217 A 1 
ATOM 1678 C CA  . PHE A 1 217 ? 20.818  -10.828 -14.033 1.00 98.28 217 A 1 
ATOM 1679 C C   . PHE A 1 217 ? 19.916  -11.862 -13.361 1.00 98.20 217 A 1 
ATOM 1680 O O   . PHE A 1 217 ? 18.722  -11.626 -13.178 1.00 97.81 217 A 1 
ATOM 1681 C CB  . PHE A 1 217 ? 21.004  -9.589  -13.159 1.00 98.23 217 A 1 
ATOM 1682 C CG  . PHE A 1 217 ? 22.114  -8.679  -13.626 1.00 98.27 217 A 1 
ATOM 1683 C CD1 . PHE A 1 217 ? 23.401  -8.795  -13.067 1.00 97.73 217 A 1 
ATOM 1684 C CD2 . PHE A 1 217 ? 21.870  -7.717  -14.620 1.00 97.73 217 A 1 
ATOM 1685 C CE1 . PHE A 1 217 ? 24.435  -7.943  -13.489 1.00 97.43 217 A 1 
ATOM 1686 C CE2 . PHE A 1 217 ? 22.903  -6.871  -15.048 1.00 97.36 217 A 1 
ATOM 1687 C CZ  . PHE A 1 217 ? 24.185  -6.978  -14.479 1.00 97.67 217 A 1 
ATOM 1688 N N   . TYR A 1 218 ? 20.479  -13.014 -12.997 1.00 97.96 218 A 1 
ATOM 1689 C CA  . TYR A 1 218 ? 19.699  -14.165 -12.552 1.00 97.91 218 A 1 
ATOM 1690 C C   . TYR A 1 218 ? 20.255  -14.801 -11.271 1.00 97.80 218 A 1 
ATOM 1691 O O   . TYR A 1 218 ? 21.436  -14.686 -10.951 1.00 97.08 218 A 1 
ATOM 1692 C CB  . TYR A 1 218 ? 19.585  -15.171 -13.703 1.00 97.69 218 A 1 
ATOM 1693 C CG  . TYR A 1 218 ? 20.903  -15.761 -14.162 1.00 97.58 218 A 1 
ATOM 1694 C CD1 . TYR A 1 218 ? 21.642  -15.143 -15.190 1.00 96.43 218 A 1 
ATOM 1695 C CD2 . TYR A 1 218 ? 21.409  -16.917 -13.545 1.00 96.33 218 A 1 
ATOM 1696 C CE1 . TYR A 1 218 ? 22.878  -15.676 -15.591 1.00 95.60 218 A 1 
ATOM 1697 C CE2 . TYR A 1 218 ? 22.647  -17.450 -13.939 1.00 95.68 218 A 1 
ATOM 1698 C CZ  . TYR A 1 218 ? 23.384  -16.828 -14.961 1.00 95.69 218 A 1 
ATOM 1699 O OH  . TYR A 1 218 ? 24.586  -17.342 -15.334 1.00 93.86 218 A 1 
ATOM 1700 N N   . SER A 1 219 ? 19.393  -15.484 -10.520 1.00 97.26 219 A 1 
ATOM 1701 C CA  . SER A 1 219 ? 19.800  -16.319 -9.385  1.00 96.90 219 A 1 
ATOM 1702 C C   . SER A 1 219 ? 20.567  -17.551 -9.869  1.00 96.67 219 A 1 
ATOM 1703 O O   . SER A 1 219 ? 20.196  -18.141 -10.883 1.00 95.63 219 A 1 
ATOM 1704 C CB  . SER A 1 219 ? 18.562  -16.778 -8.619  1.00 96.07 219 A 1 
ATOM 1705 O OG  . SER A 1 219 ? 18.882  -17.685 -7.579  1.00 93.33 219 A 1 
ATOM 1706 N N   . ALA A 1 220 ? 21.527  -18.045 -9.094  1.00 96.57 220 A 1 
ATOM 1707 C CA  . ALA A 1 220 ? 22.200  -19.322 -9.374  1.00 96.02 220 A 1 
ATOM 1708 C C   . ALA A 1 220 ? 21.212  -20.485 -9.596  1.00 95.90 220 A 1 
ATOM 1709 O O   . ALA A 1 220 ? 21.435  -21.367 -10.418 1.00 94.64 220 A 1 
ATOM 1710 C CB  . ALA A 1 220 ? 23.138  -19.623 -8.202  1.00 95.00 220 A 1 
ATOM 1711 N N   . ARG A 1 221 ? 20.041  -20.444 -8.938  1.00 95.88 221 A 1 
ATOM 1712 C CA  . ARG A 1 221 ? 18.962  -21.435 -9.118  1.00 95.41 221 A 1 
ATOM 1713 C C   . ARG A 1 221 ? 18.293  -21.385 -10.494 1.00 95.87 221 A 1 
ATOM 1714 O O   . ARG A 1 221 ? 17.506  -22.274 -10.808 1.00 94.61 221 A 1 
ATOM 1715 C CB  . ARG A 1 221 ? 17.895  -21.239 -8.035  1.00 94.46 221 A 1 
ATOM 1716 C CG  . ARG A 1 221 ? 18.461  -21.379 -6.620  1.00 91.51 221 A 1 
ATOM 1717 C CD  . ARG A 1 221 ? 17.326  -21.208 -5.614  1.00 87.24 221 A 1 
ATOM 1718 N NE  . ARG A 1 221 ? 17.841  -21.126 -4.241  1.00 79.63 221 A 1 
ATOM 1719 C CZ  . ARG A 1 221 ? 17.123  -20.919 -3.159  1.00 73.15 221 A 1 
ATOM 1720 N NH1 . ARG A 1 221 ? 15.821  -20.864 -3.199  1.00 66.96 221 A 1 
ATOM 1721 N NH2 . ARG A 1 221 ? 17.714  -20.747 -2.012  1.00 65.08 221 A 1 
ATOM 1722 N N   . LYS A 1 222 ? 18.554  -20.344 -11.278 1.00 96.04 222 A 1 
ATOM 1723 C CA  . LYS A 1 222 ? 17.983  -20.098 -12.611 1.00 96.14 222 A 1 
ATOM 1724 C C   . LYS A 1 222 ? 19.035  -20.177 -13.722 1.00 96.51 222 A 1 
ATOM 1725 O O   . LYS A 1 222 ? 18.750  -19.821 -14.852 1.00 95.70 222 A 1 
ATOM 1726 C CB  . LYS A 1 222 ? 17.221  -18.755 -12.596 1.00 95.67 222 A 1 
ATOM 1727 C CG  . LYS A 1 222 ? 16.080  -18.677 -11.559 1.00 94.70 222 A 1 
ATOM 1728 C CD  . LYS A 1 222 ? 15.032  -19.777 -11.778 1.00 92.69 222 A 1 
ATOM 1729 C CE  . LYS A 1 222 ? 13.780  -19.587 -10.923 1.00 91.27 222 A 1 
ATOM 1730 N NZ  . LYS A 1 222 ? 12.728  -20.550 -11.341 1.00 85.28 222 A 1 
ATOM 1731 N N   . GLU A 1 223 ? 20.232  -20.685 -13.417 1.00 95.56 223 A 1 
ATOM 1732 C CA  . GLU A 1 223 ? 21.349  -20.791 -14.362 1.00 95.38 223 A 1 
ATOM 1733 C C   . GLU A 1 223 ? 21.020  -21.688 -15.566 1.00 95.62 223 A 1 
ATOM 1734 O O   . GLU A 1 223 ? 21.284  -21.310 -16.707 1.00 94.55 223 A 1 
ATOM 1735 C CB  . GLU A 1 223 ? 22.575  -21.288 -13.594 1.00 94.07 223 A 1 
ATOM 1736 C CG  . GLU A 1 223 ? 23.849  -21.323 -14.447 1.00 90.12 223 A 1 
ATOM 1737 C CD  . GLU A 1 223 ? 25.110  -21.428 -13.575 1.00 88.45 223 A 1 
ATOM 1738 O OE1 . GLU A 1 223 ? 26.135  -20.836 -13.977 1.00 79.44 223 A 1 
ATOM 1739 O OE2 . GLU A 1 223 ? 25.034  -22.022 -12.481 1.00 79.91 223 A 1 
ATOM 1740 N N   . GLN A 1 224 ? 20.358  -22.826 -15.342 1.00 95.80 224 A 1 
ATOM 1741 C CA  . GLN A 1 224 ? 19.911  -23.709 -16.428 1.00 95.60 224 A 1 
ATOM 1742 C C   . GLN A 1 224 ? 18.940  -23.001 -17.379 1.00 96.09 224 A 1 
ATOM 1743 O O   . GLN A 1 224 ? 19.071  -23.120 -18.595 1.00 95.58 224 A 1 
ATOM 1744 C CB  . GLN A 1 224 ? 19.237  -24.963 -15.852 1.00 94.95 224 A 1 
ATOM 1745 C CG  . GLN A 1 224 ? 20.243  -25.886 -15.145 1.00 85.48 224 A 1 
ATOM 1746 C CD  . GLN A 1 224 ? 19.603  -27.161 -14.605 1.00 79.54 224 A 1 
ATOM 1747 O OE1 . GLN A 1 224 ? 18.402  -27.358 -14.585 1.00 70.67 224 A 1 
ATOM 1748 N NE2 . GLN A 1 224 ? 20.392  -28.094 -14.124 1.00 67.08 224 A 1 
ATOM 1749 N N   . PHE A 1 225 ? 17.999  -22.235 -16.842 1.00 96.33 225 A 1 
ATOM 1750 C CA  . PHE A 1 225 ? 17.095  -21.418 -17.646 1.00 96.73 225 A 1 
ATOM 1751 C C   . PHE A 1 225 ? 17.867  -20.379 -18.464 1.00 97.19 225 A 1 
ATOM 1752 O O   . PHE A 1 225 ? 17.659  -20.293 -19.669 1.00 96.95 225 A 1 
ATOM 1753 C CB  . PHE A 1 225 ? 16.058  -20.745 -16.749 1.00 96.49 225 A 1 
ATOM 1754 C CG  . PHE A 1 225 ? 15.292  -19.643 -17.446 1.00 96.49 225 A 1 
ATOM 1755 C CD1 . PHE A 1 225 ? 15.714  -18.304 -17.321 1.00 94.97 225 A 1 
ATOM 1756 C CD2 . PHE A 1 225 ? 14.192  -19.956 -18.260 1.00 95.61 225 A 1 
ATOM 1757 C CE1 . PHE A 1 225 ? 15.021  -17.284 -17.989 1.00 94.78 225 A 1 
ATOM 1758 C CE2 . PHE A 1 225 ? 13.499  -18.934 -18.922 1.00 94.51 225 A 1 
ATOM 1759 C CZ  . PHE A 1 225 ? 13.911  -17.595 -18.784 1.00 95.08 225 A 1 
ATOM 1760 N N   . ALA A 1 226 ? 18.788  -19.637 -17.834 1.00 96.36 226 A 1 
ATOM 1761 C CA  . ALA A 1 226 ? 19.595  -18.638 -18.523 1.00 96.36 226 A 1 
ATOM 1762 C C   . ALA A 1 226 ? 20.373  -19.260 -19.698 1.00 96.46 226 A 1 
ATOM 1763 O O   . ALA A 1 226 ? 20.353  -18.719 -20.800 1.00 95.92 226 A 1 
ATOM 1764 C CB  . ALA A 1 226 ? 20.513  -17.961 -17.497 1.00 96.10 226 A 1 
ATOM 1765 N N   . GLY A 1 227 ? 20.978  -20.438 -19.499 1.00 95.86 227 A 1 
ATOM 1766 C CA  . GLY A 1 227 ? 21.673  -21.188 -20.554 1.00 95.55 227 A 1 
ATOM 1767 C C   . GLY A 1 227 ? 20.760  -21.672 -21.689 1.00 96.03 227 A 1 
ATOM 1768 O O   . GLY A 1 227 ? 21.204  -21.746 -22.829 1.00 95.00 227 A 1 
ATOM 1769 N N   . SER A 1 228 ? 19.487  -21.948 -21.410 1.00 96.26 228 A 1 
ATOM 1770 C CA  . SER A 1 228 ? 18.524  -22.464 -22.397 1.00 96.55 228 A 1 
ATOM 1771 C C   . SER A 1 228 ? 17.887  -21.398 -23.299 1.00 97.01 228 A 1 
ATOM 1772 O O   . SER A 1 228 ? 17.232  -21.738 -24.284 1.00 96.14 228 A 1 
ATOM 1773 C CB  . SER A 1 228 ? 17.434  -23.273 -21.684 1.00 96.11 228 A 1 
ATOM 1774 O OG  . SER A 1 228 ? 16.500  -22.433 -21.027 1.00 93.39 228 A 1 
ATOM 1775 N N   . LEU A 1 229 ? 18.052  -20.106 -22.989 1.00 96.45 229 A 1 
ATOM 1776 C CA  . LEU A 1 229 ? 17.366  -19.026 -23.713 1.00 96.64 229 A 1 
ATOM 1777 C C   . LEU A 1 229 ? 17.744  -18.968 -25.201 1.00 96.61 229 A 1 
ATOM 1778 O O   . LEU A 1 229 ? 16.871  -18.756 -26.044 1.00 95.57 229 A 1 
ATOM 1779 C CB  . LEU A 1 229 ? 17.665  -17.676 -23.034 1.00 96.54 229 A 1 
ATOM 1780 C CG  . LEU A 1 229 ? 16.903  -17.446 -21.720 1.00 96.20 229 A 1 
ATOM 1781 C CD1 . LEU A 1 229 ? 17.409  -16.173 -21.052 1.00 93.95 229 A 1 
ATOM 1782 C CD2 . LEU A 1 229 ? 15.397  -17.283 -21.949 1.00 94.08 229 A 1 
ATOM 1783 N N   . ALA A 1 230 ? 19.020  -19.205 -25.527 1.00 96.37 230 A 1 
ATOM 1784 C CA  . ALA A 1 230 ? 19.484  -19.209 -26.915 1.00 95.76 230 A 1 
ATOM 1785 C C   . ALA A 1 230 ? 18.823  -20.330 -27.743 1.00 95.85 230 A 1 
ATOM 1786 O O   . ALA A 1 230 ? 18.420  -20.098 -28.883 1.00 94.22 230 A 1 
ATOM 1787 C CB  . ALA A 1 230 ? 21.012  -19.326 -26.909 1.00 94.52 230 A 1 
ATOM 1788 N N   . GLU A 1 231 ? 18.641  -21.518 -27.165 1.00 95.92 231 A 1 
ATOM 1789 C CA  . GLU A 1 231 ? 17.952  -22.650 -27.808 1.00 95.75 231 A 1 
ATOM 1790 C C   . GLU A 1 231 ? 16.459  -22.367 -28.030 1.00 95.81 231 A 1 
ATOM 1791 O O   . GLU A 1 231 ? 15.861  -22.858 -28.985 1.00 93.69 231 A 1 
ATOM 1792 C CB  . GLU A 1 231 ? 18.104  -23.918 -26.953 1.00 95.04 231 A 1 
ATOM 1793 C CG  . GLU A 1 231 ? 19.564  -24.365 -26.772 1.00 88.41 231 A 1 
ATOM 1794 C CD  . GLU A 1 231 ? 19.707  -25.652 -25.935 1.00 84.76 231 A 1 
ATOM 1795 O OE1 . GLU A 1 231 ? 20.855  -26.137 -25.827 1.00 75.73 231 A 1 
ATOM 1796 O OE2 . GLU A 1 231 ? 18.678  -26.151 -25.419 1.00 77.29 231 A 1 
ATOM 1797 N N   . GLN A 1 232 ? 15.868  -21.524 -27.184 1.00 96.16 232 A 1 
ATOM 1798 C CA  . GLN A 1 232 ? 14.486  -21.047 -27.305 1.00 95.78 232 A 1 
ATOM 1799 C C   . GLN A 1 232 ? 14.332  -19.895 -28.319 1.00 96.43 232 A 1 
ATOM 1800 O O   . GLN A 1 232 ? 13.228  -19.378 -28.504 1.00 94.60 232 A 1 
ATOM 1801 C CB  . GLN A 1 232 ? 13.959  -20.658 -25.916 1.00 95.34 232 A 1 
ATOM 1802 C CG  . GLN A 1 232 ? 13.902  -21.847 -24.941 1.00 93.08 232 A 1 
ATOM 1803 C CD  . GLN A 1 232 ? 13.426  -21.432 -23.557 1.00 92.16 232 A 1 
ATOM 1804 O OE1 . GLN A 1 232 ? 12.434  -20.733 -23.392 1.00 84.47 232 A 1 
ATOM 1805 N NE2 . GLN A 1 232 ? 14.091  -21.848 -22.504 1.00 82.30 232 A 1 
ATOM 1806 N N   . GLY A 1 233 ? 15.423  -19.475 -28.973 1.00 95.93 233 A 1 
ATOM 1807 C CA  . GLY A 1 233 ? 15.426  -18.355 -29.920 1.00 95.81 233 A 1 
ATOM 1808 C C   . GLY A 1 233 ? 15.346  -16.974 -29.256 1.00 96.26 233 A 1 
ATOM 1809 O O   . GLY A 1 233 ? 15.019  -15.996 -29.928 1.00 94.22 233 A 1 
ATOM 1810 N N   . ILE A 1 234 ? 15.634  -16.879 -27.964 1.00 96.27 234 A 1 
ATOM 1811 C CA  . ILE A 1 234 ? 15.604  -15.631 -27.194 1.00 96.55 234 A 1 
ATOM 1812 C C   . ILE A 1 234 ? 17.031  -15.090 -27.082 1.00 96.60 234 A 1 
ATOM 1813 O O   . ILE A 1 234 ? 17.861  -15.626 -26.346 1.00 95.14 234 A 1 
ATOM 1814 C CB  . ILE A 1 234 ? 14.936  -15.837 -25.818 1.00 96.29 234 A 1 
ATOM 1815 C CG1 . ILE A 1 234 ? 13.511  -16.419 -25.974 1.00 95.15 234 A 1 
ATOM 1816 C CG2 . ILE A 1 234 ? 14.896  -14.497 -25.060 1.00 94.87 234 A 1 
ATOM 1817 C CD1 . ILE A 1 234 ? 12.844  -16.802 -24.651 1.00 92.32 234 A 1 
ATOM 1818 N N   . ALA A 1 235 ? 17.315  -14.012 -27.809 1.00 95.63 235 A 1 
ATOM 1819 C CA  . ALA A 1 235 ? 18.616  -13.356 -27.778 1.00 95.48 235 A 1 
ATOM 1820 C C   . ALA A 1 235 ? 18.732  -12.422 -26.561 1.00 95.91 235 A 1 
ATOM 1821 O O   . ALA A 1 235 ? 17.941  -11.492 -26.408 1.00 93.50 235 A 1 
ATOM 1822 C CB  . ALA A 1 235 ? 18.831  -12.621 -29.107 1.00 93.19 235 A 1 
ATOM 1823 N N   . VAL A 1 236 ? 19.743  -12.663 -25.736 1.00 96.47 236 A 1 
ATOM 1824 C CA  . VAL A 1 236 ? 20.160  -11.784 -24.630 1.00 96.70 236 A 1 
ATOM 1825 C C   . VAL A 1 236 ? 21.673  -11.611 -24.734 1.00 96.31 236 A 1 
ATOM 1826 O O   . VAL A 1 236 ? 22.393  -12.600 -24.789 1.00 93.70 236 A 1 
ATOM 1827 C CB  . VAL A 1 236 ? 19.750  -12.373 -23.263 1.00 95.96 236 A 1 
ATOM 1828 C CG1 . VAL A 1 236 ? 20.210  -11.486 -22.100 1.00 93.23 236 A 1 
ATOM 1829 C CG2 . VAL A 1 236 ? 18.231  -12.540 -23.136 1.00 93.55 236 A 1 
ATOM 1830 N N   . ASP A 1 237 ? 22.149  -10.370 -24.774 1.00 96.87 237 A 1 
ATOM 1831 C CA  . ASP A 1 237 ? 23.566  -10.064 -25.026 1.00 96.30 237 A 1 
ATOM 1832 C C   . ASP A 1 237 ? 24.439  -10.296 -23.782 1.00 96.08 237 A 1 
ATOM 1833 O O   . ASP A 1 237 ? 25.623  -10.625 -23.889 1.00 93.67 237 A 1 
ATOM 1834 C CB  . ASP A 1 237 ? 23.721  -8.595  -25.463 1.00 95.35 237 A 1 
ATOM 1835 C CG  . ASP A 1 237 ? 22.962  -8.187  -26.731 1.00 94.01 237 A 1 
ATOM 1836 O OD1 . ASP A 1 237 ? 22.692  -9.043  -27.590 1.00 89.90 237 A 1 
ATOM 1837 O OD2 . ASP A 1 237 ? 22.675  -6.968  -26.841 1.00 89.94 237 A 1 
ATOM 1838 N N   . VAL A 1 238 ? 23.872  -10.080 -22.594 1.00 96.31 238 A 1 
ATOM 1839 C CA  . VAL A 1 238 ? 24.599  -10.061 -21.324 1.00 96.31 238 A 1 
ATOM 1840 C C   . VAL A 1 238 ? 23.923  -10.969 -20.305 1.00 96.76 238 A 1 
ATOM 1841 O O   . VAL A 1 238 ? 22.745  -10.798 -19.990 1.00 95.70 238 A 1 
ATOM 1842 C CB  . VAL A 1 238 ? 24.701  -8.630  -20.769 1.00 94.87 238 A 1 
ATOM 1843 C CG1 . VAL A 1 238 ? 25.472  -8.593  -19.446 1.00 91.70 238 A 1 
ATOM 1844 C CG2 . VAL A 1 238 ? 25.404  -7.692  -21.749 1.00 92.45 238 A 1 
ATOM 1845 N N   . PHE A 1 239 ? 24.702  -11.869 -19.712 1.00 96.51 239 A 1 
ATOM 1846 C CA  . PHE A 1 239 ? 24.283  -12.722 -18.606 1.00 96.08 239 A 1 
ATOM 1847 C C   . PHE A 1 239 ? 25.186  -12.487 -17.399 1.00 96.23 239 A 1 
ATOM 1848 O O   . PHE A 1 239 ? 26.404  -12.388 -17.547 1.00 94.50 239 A 1 
ATOM 1849 C CB  . PHE A 1 239 ? 24.314  -14.189 -19.038 1.00 94.48 239 A 1 
ATOM 1850 C CG  . PHE A 1 239 ? 23.303  -14.529 -20.113 1.00 94.18 239 A 1 
ATOM 1851 C CD1 . PHE A 1 239 ? 22.007  -14.935 -19.755 1.00 90.71 239 A 1 
ATOM 1852 C CD2 . PHE A 1 239 ? 23.654  -14.427 -21.472 1.00 90.80 239 A 1 
ATOM 1853 C CE1 . PHE A 1 239 ? 21.066  -15.247 -20.751 1.00 88.56 239 A 1 
ATOM 1854 C CE2 . PHE A 1 239 ? 22.711  -14.737 -22.468 1.00 88.83 239 A 1 
ATOM 1855 C CZ  . PHE A 1 239 ? 21.418  -15.151 -22.108 1.00 89.08 239 A 1 
ATOM 1856 N N   . SER A 1 240 ? 24.596  -12.435 -16.208 1.00 96.26 240 A 1 
ATOM 1857 C CA  . SER A 1 240 ? 25.359  -12.456 -14.959 1.00 96.86 240 A 1 
ATOM 1858 C C   . SER A 1 240 ? 24.540  -13.075 -13.836 1.00 97.32 240 A 1 
ATOM 1859 O O   . SER A 1 240 ? 23.393  -12.685 -13.600 1.00 96.48 240 A 1 
ATOM 1860 C CB  . SER A 1 240 ? 25.814  -11.048 -14.575 1.00 95.96 240 A 1 
ATOM 1861 O OG  . SER A 1 240 ? 26.617  -11.084 -13.412 1.00 91.73 240 A 1 
ATOM 1862 N N   . CYS A 1 241 ? 25.143  -14.019 -13.123 1.00 96.31 241 A 1 
ATOM 1863 C CA  . CYS A 1 241 ? 24.580  -14.515 -11.877 1.00 96.59 241 A 1 
ATOM 1864 C C   . CYS A 1 241 ? 24.715  -13.446 -10.788 1.00 96.36 241 A 1 
ATOM 1865 O O   . CYS A 1 241 ? 25.771  -12.839 -10.642 1.00 95.08 241 A 1 
ATOM 1866 C CB  . CYS A 1 241 ? 25.277  -15.821 -11.501 1.00 95.63 241 A 1 
ATOM 1867 S SG  . CYS A 1 241 ? 24.434  -16.553 -10.070 1.00 92.43 241 A 1 
ATOM 1868 N N   . VAL A 1 242 ? 23.664  -13.213 -9.991  1.00 96.33 242 A 1 
ATOM 1869 C CA  . VAL A 1 242 ? 23.700  -12.232 -8.890  1.00 95.12 242 A 1 
ATOM 1870 C C   . VAL A 1 242 ? 24.506  -12.709 -7.677  1.00 93.15 242 A 1 
ATOM 1871 O O   . VAL A 1 242 ? 24.583  -11.995 -6.686  1.00 84.36 242 A 1 
ATOM 1872 C CB  . VAL A 1 242 ? 22.292  -11.782 -8.449  1.00 93.24 242 A 1 
ATOM 1873 C CG1 . VAL A 1 242 ? 21.543  -11.101 -9.591  1.00 85.38 242 A 1 
ATOM 1874 C CG2 . VAL A 1 242 ? 21.467  -12.937 -7.882  1.00 86.13 242 A 1 
ATOM 1875 N N   . SER A 1 243 ? 25.081  -13.908 -7.714  1.00 92.41 243 A 1 
ATOM 1876 C CA  . SER A 1 243 ? 25.927  -14.468 -6.653  1.00 90.24 243 A 1 
ATOM 1877 C C   . SER A 1 243 ? 27.244  -15.001 -7.216  1.00 89.37 243 A 1 
ATOM 1878 O O   . SER A 1 243 ? 27.408  -15.123 -8.429  1.00 85.75 243 A 1 
ATOM 1879 C CB  . SER A 1 243 ? 25.166  -15.562 -5.885  1.00 87.00 243 A 1 
ATOM 1880 O OG  . SER A 1 243 ? 24.931  -16.708 -6.673  1.00 85.06 243 A 1 
ATOM 1881 N N   . GLY A 1 244 ? 28.163  -15.361 -6.335  1.00 87.29 244 A 1 
ATOM 1882 C CA  . GLY A 1 244 ? 29.395  -16.067 -6.706  1.00 85.84 244 A 1 
ATOM 1883 C C   . GLY A 1 244 ? 29.206  -17.565 -6.987  1.00 86.94 244 A 1 
ATOM 1884 O O   . GLY A 1 244 ? 30.184  -18.268 -7.205  1.00 81.56 244 A 1 
ATOM 1885 N N   . GLU A 1 245 ? 27.979  -18.080 -6.942  1.00 90.03 245 A 1 
ATOM 1886 C CA  . GLU A 1 245 ? 27.668  -19.510 -7.094  1.00 88.92 245 A 1 
ATOM 1887 C C   . GLU A 1 245 ? 27.403  -19.931 -8.553  1.00 88.91 245 A 1 
ATOM 1888 O O   . GLU A 1 245 ? 27.391  -21.126 -8.837  1.00 81.92 245 A 1 
ATOM 1889 C CB  . GLU A 1 245 ? 26.445  -19.871 -6.225  1.00 86.19 245 A 1 
ATOM 1890 C CG  . GLU A 1 245 ? 26.663  -19.659 -4.715  1.00 81.44 245 A 1 
ATOM 1891 C CD  . GLU A 1 245 ? 25.403  -19.926 -3.865  1.00 77.32 245 A 1 
ATOM 1892 O OE1 . GLU A 1 245 ? 25.541  -19.956 -2.617  1.00 69.61 245 A 1 
ATOM 1893 O OE2 . GLU A 1 245 ? 24.294  -20.054 -4.436  1.00 69.63 245 A 1 
ATOM 1894 N N   . GLY A 1 246 ? 27.179  -18.975 -9.462  1.00 89.56 246 A 1 
ATOM 1895 C CA  . GLY A 1 246 ? 26.950  -19.200 -10.892 1.00 89.85 246 A 1 
ATOM 1896 C C   . GLY A 1 246 ? 27.960  -18.463 -11.771 1.00 91.03 246 A 1 
ATOM 1897 O O   . GLY A 1 246 ? 28.844  -17.753 -11.270 1.00 87.43 246 A 1 
ATOM 1898 N N   . SER A 1 247 ? 27.840  -18.621 -13.092 1.00 89.49 247 A 1 
ATOM 1899 C CA  . SER A 1 247 ? 28.786  -18.058 -14.063 1.00 88.91 247 A 1 
ATOM 1900 C C   . SER A 1 247 ? 28.079  -17.332 -15.211 1.00 89.01 247 A 1 
ATOM 1901 O O   . SER A 1 247 ? 27.170  -17.900 -15.816 1.00 83.83 247 A 1 
ATOM 1902 C CB  . SER A 1 247 ? 29.680  -19.171 -14.613 1.00 84.78 247 A 1 
ATOM 1903 O OG  . SER A 1 247 ? 30.672  -18.626 -15.459 1.00 76.34 247 A 1 
ATOM 1904 N N   . PRO A 1 248 ? 28.506  -16.096 -15.576 1.00 90.22 248 A 1 
ATOM 1905 C CA  . PRO A 1 248 ? 29.521  -15.268 -14.921 1.00 91.10 248 A 1 
ATOM 1906 C C   . PRO A 1 248 ? 29.065  -14.762 -13.545 1.00 93.71 248 A 1 
ATOM 1907 O O   . PRO A 1 248 ? 27.909  -14.375 -13.379 1.00 92.50 248 A 1 
ATOM 1908 C CB  . PRO A 1 248 ? 29.796  -14.109 -15.882 1.00 87.46 248 A 1 
ATOM 1909 C CG  . PRO A 1 248 ? 29.230  -14.586 -17.224 1.00 82.28 248 A 1 
ATOM 1910 C CD  . PRO A 1 248 ? 28.065  -15.465 -16.803 1.00 85.36 248 A 1 
ATOM 1911 N N   . ALA A 1 249 ? 29.966  -14.748 -12.563 1.00 94.29 249 A 1 
ATOM 1912 C CA  . ALA A 1 249 ? 29.659  -14.323 -11.201 1.00 95.09 249 A 1 
ATOM 1913 C C   . ALA A 1 249 ? 29.454  -12.804 -11.106 1.00 95.65 249 A 1 
ATOM 1914 O O   . ALA A 1 249 ? 30.071  -12.028 -11.838 1.00 94.12 249 A 1 
ATOM 1915 C CB  . ALA A 1 249 ? 30.774  -14.802 -10.268 1.00 93.13 249 A 1 
ATOM 1916 N N   . PHE A 1 250 ? 28.623  -12.356 -10.152 1.00 95.96 250 A 1 
ATOM 1917 C CA  . PHE A 1 250 ? 28.369  -10.931 -9.908  1.00 96.28 250 A 1 
ATOM 1918 C C   . PHE A 1 250 ? 29.662  -10.130 -9.698  1.00 96.41 250 A 1 
ATOM 1919 O O   . PHE A 1 250 ? 29.786  -9.018  -10.197 1.00 95.91 250 A 1 
ATOM 1920 C CB  . PHE A 1 250 ? 27.471  -10.772 -8.678  1.00 95.99 250 A 1 
ATOM 1921 C CG  . PHE A 1 250 ? 27.239  -9.327  -8.274  1.00 96.56 250 A 1 
ATOM 1922 C CD1 . PHE A 1 250 ? 27.966  -8.755  -7.210  1.00 95.24 250 A 1 
ATOM 1923 C CD2 . PHE A 1 250 ? 26.321  -8.538  -8.984  1.00 95.51 250 A 1 
ATOM 1924 C CE1 . PHE A 1 250 ? 27.763  -7.410  -6.855  1.00 94.72 250 A 1 
ATOM 1925 C CE2 . PHE A 1 250 ? 26.115  -7.193  -8.629  1.00 94.55 250 A 1 
ATOM 1926 C CZ  . PHE A 1 250 ? 26.834  -6.628  -7.561  1.00 95.49 250 A 1 
ATOM 1927 N N   . GLU A 1 251 ? 30.621  -10.691 -8.963  1.00 95.83 251 A 1 
ATOM 1928 C CA  . GLU A 1 251 ? 31.881  -10.028 -8.609  1.00 95.20 251 A 1 
ATOM 1929 C C   . GLU A 1 251 ? 32.781  -9.764  -9.824  1.00 95.68 251 A 1 
ATOM 1930 O O   . GLU A 1 251 ? 33.542  -8.799  -9.817  1.00 94.07 251 A 1 
ATOM 1931 C CB  . GLU A 1 251 ? 32.620  -10.876 -7.564  1.00 93.23 251 A 1 
ATOM 1932 C CG  . GLU A 1 251 ? 31.824  -10.981 -6.246  1.00 83.42 251 A 1 
ATOM 1933 C CD  . GLU A 1 251 ? 32.532  -11.786 -5.144  1.00 75.20 251 A 1 
ATOM 1934 O OE1 . GLU A 1 251 ? 31.969  -11.816 -4.023  1.00 65.13 251 A 1 
ATOM 1935 O OE2 . GLU A 1 251 ? 33.624  -12.336 -5.399  1.00 62.88 251 A 1 
ATOM 1936 N N   . ASP A 1 252 ? 32.653  -10.571 -10.875 1.00 95.94 252 A 1 
ATOM 1937 C CA  . ASP A 1 252 ? 33.433  -10.435 -12.109 1.00 95.56 252 A 1 
ATOM 1938 C C   . ASP A 1 252 ? 32.781  -9.458  -13.093 1.00 96.04 252 A 1 
ATOM 1939 O O   . ASP A 1 252 ? 33.454  -8.849  -13.928 1.00 94.99 252 A 1 
ATOM 1940 C CB  . ASP A 1 252 ? 33.618  -11.821 -12.740 1.00 94.51 252 A 1 
ATOM 1941 C CG  . ASP A 1 252 ? 34.404  -12.778 -11.841 1.00 92.05 252 A 1 
ATOM 1942 O OD1 . ASP A 1 252 ? 35.397  -12.323 -11.223 1.00 88.20 252 A 1 
ATOM 1943 O OD2 . ASP A 1 252 ? 34.004  -13.959 -11.786 1.00 87.75 252 A 1 
ATOM 1944 N N   . PHE A 1 253 ? 31.453  -9.243  -12.985 1.00 96.48 253 A 1 
ATOM 1945 C CA  . PHE A 1 253 ? 30.727  -8.369  -13.898 1.00 96.90 253 A 1 
ATOM 1946 C C   . PHE A 1 253 ? 31.207  -6.918  -13.797 1.00 97.11 253 A 1 
ATOM 1947 O O   . PHE A 1 253 ? 31.124  -6.292  -12.743 1.00 96.42 253 A 1 
ATOM 1948 C CB  . PHE A 1 253 ? 29.215  -8.486  -13.652 1.00 96.93 253 A 1 
ATOM 1949 C CG  . PHE A 1 253 ? 28.423  -7.724  -14.693 1.00 97.37 253 A 1 
ATOM 1950 C CD1 . PHE A 1 253 ? 27.946  -6.429  -14.428 1.00 96.61 253 A 1 
ATOM 1951 C CD2 . PHE A 1 253 ? 28.236  -8.285  -15.969 1.00 96.63 253 A 1 
ATOM 1952 C CE1 . PHE A 1 253 ? 27.291  -5.699  -15.434 1.00 96.37 253 A 1 
ATOM 1953 C CE2 . PHE A 1 253 ? 27.586  -7.557  -16.974 1.00 96.32 253 A 1 
ATOM 1954 C CZ  . PHE A 1 253 ? 27.115  -6.261  -16.711 1.00 96.95 253 A 1 
ATOM 1955 N N   . GLY A 1 254 ? 31.705  -6.348  -14.892 1.00 96.58 254 A 1 
ATOM 1956 C CA  . GLY A 1 254 ? 32.186  -4.959  -14.940 1.00 96.64 254 A 1 
ATOM 1957 C C   . GLY A 1 254 ? 33.545  -4.706  -14.276 1.00 96.83 254 A 1 
ATOM 1958 O O   . GLY A 1 254 ? 33.958  -3.550  -14.193 1.00 95.28 254 A 1 
ATOM 1959 N N   . ARG A 1 255 ? 34.267  -5.746  -13.836 1.00 95.80 255 A 1 
ATOM 1960 C CA  . ARG A 1 255 ? 35.576  -5.624  -13.170 1.00 95.07 255 A 1 
ATOM 1961 C C   . ARG A 1 255 ? 36.637  -4.972  -14.055 1.00 95.21 255 A 1 
ATOM 1962 O O   . ARG A 1 255 ? 37.453  -4.203  -13.562 1.00 91.89 255 A 1 
ATOM 1963 C CB  . ARG A 1 255 ? 35.996  -7.028  -12.715 1.00 92.85 255 A 1 
ATOM 1964 C CG  . ARG A 1 255 ? 37.258  -7.020  -11.859 1.00 83.47 255 A 1 
ATOM 1965 C CD  . ARG A 1 255 ? 37.540  -8.447  -11.398 1.00 81.15 255 A 1 
ATOM 1966 N NE  . ARG A 1 255 ? 38.762  -8.527  -10.588 1.00 71.98 255 A 1 
ATOM 1967 C CZ  . ARG A 1 255 ? 39.200  -9.615  -9.991  1.00 64.76 255 A 1 
ATOM 1968 N NH1 . ARG A 1 255 ? 38.564  -10.752 -10.078 1.00 59.85 255 A 1 
ATOM 1969 N NH2 . ARG A 1 255 ? 40.295  -9.573  -9.289  1.00 55.40 255 A 1 
ATOM 1970 N N   . GLU A 1 256 ? 36.588  -5.237  -15.356 1.00 94.93 256 A 1 
ATOM 1971 C CA  . GLU A 1 256 ? 37.526  -4.667  -16.338 1.00 95.13 256 A 1 
ATOM 1972 C C   . GLU A 1 256 ? 37.019  -3.353  -16.965 1.00 96.20 256 A 1 
ATOM 1973 O O   . GLU A 1 256 ? 37.630  -2.802  -17.877 1.00 93.64 256 A 1 
ATOM 1974 C CB  . GLU A 1 256 ? 37.845  -5.716  -17.412 1.00 93.17 256 A 1 
ATOM 1975 C CG  . GLU A 1 256 ? 38.467  -6.999  -16.825 1.00 87.08 256 A 1 
ATOM 1976 C CD  . GLU A 1 256 ? 38.892  -8.018  -17.893 1.00 77.14 256 A 1 
ATOM 1977 O OE1 . GLU A 1 256 ? 39.587  -8.983  -17.507 1.00 67.94 256 A 1 
ATOM 1978 O OE2 . GLU A 1 256 ? 38.525  -7.832  -19.074 1.00 67.08 256 A 1 
ATOM 1979 N N   . ALA A 1 257 ? 35.882  -2.838  -16.482 1.00 96.10 257 A 1 
ATOM 1980 C CA  . ALA A 1 257 ? 35.214  -1.665  -17.042 1.00 96.64 257 A 1 
ATOM 1981 C C   . ALA A 1 257 ? 35.455  -0.376  -16.235 1.00 97.03 257 A 1 
ATOM 1982 O O   . ALA A 1 257 ? 34.748  0.614   -16.442 1.00 94.86 257 A 1 
ATOM 1983 C CB  . ALA A 1 257 ? 33.728  -2.000  -17.236 1.00 95.71 257 A 1 
ATOM 1984 N N   . GLU A 1 258 ? 36.431  -0.354  -15.325 1.00 96.53 258 A 1 
ATOM 1985 C CA  . GLU A 1 258 ? 36.674  0.793   -14.428 1.00 96.05 258 A 1 
ATOM 1986 C C   . GLU A 1 258 ? 36.911  2.114   -15.172 1.00 96.46 258 A 1 
ATOM 1987 O O   . GLU A 1 258 ? 36.486  3.172   -14.698 1.00 94.01 258 A 1 
ATOM 1988 C CB  . GLU A 1 258 ? 37.871  0.508   -13.510 1.00 93.75 258 A 1 
ATOM 1989 C CG  . GLU A 1 258 ? 37.568  -0.581  -12.472 1.00 81.39 258 A 1 
ATOM 1990 C CD  . GLU A 1 258 ? 38.706  -0.784  -11.454 1.00 74.47 258 A 1 
ATOM 1991 O OE1 . GLU A 1 258 ? 38.465  -1.539  -10.485 1.00 65.45 258 A 1 
ATOM 1992 O OE2 . GLU A 1 258 ? 39.780  -0.172  -11.632 1.00 64.38 258 A 1 
ATOM 1993 N N   . GLY A 1 259 ? 37.536  2.047   -16.353 1.00 95.14 259 A 1 
ATOM 1994 C CA  . GLY A 1 259 ? 37.812  3.200   -17.215 1.00 95.11 259 A 1 
ATOM 1995 C C   . GLY A 1 259 ? 36.620  3.687   -18.052 1.00 95.87 259 A 1 
ATOM 1996 O O   . GLY A 1 259 ? 36.790  4.608   -18.844 1.00 93.44 259 A 1 
ATOM 1997 N N   . ARG A 1 260 ? 35.437  3.076   -17.935 1.00 97.15 260 A 1 
ATOM 1998 C CA  . ARG A 1 260 ? 34.237  3.544   -18.642 1.00 97.35 260 A 1 
ATOM 1999 C C   . ARG A 1 260 ? 33.614  4.732   -17.923 1.00 97.73 260 A 1 
ATOM 2000 O O   . ARG A 1 260 ? 33.306  4.654   -16.732 1.00 96.65 260 A 1 
ATOM 2001 C CB  . ARG A 1 260 ? 33.205  2.414   -18.805 1.00 96.41 260 A 1 
ATOM 2002 C CG  . ARG A 1 260 ? 33.634  1.324   -19.794 1.00 90.44 260 A 1 
ATOM 2003 C CD  . ARG A 1 260 ? 33.739  1.859   -21.226 1.00 89.42 260 A 1 
ATOM 2004 N NE  . ARG A 1 260 ? 33.985  0.778   -22.194 1.00 83.87 260 A 1 
ATOM 2005 C CZ  . ARG A 1 260 ? 33.960  0.901   -23.510 1.00 79.00 260 A 1 
ATOM 2006 N NH1 . ARG A 1 260 ? 33.723  2.044   -24.092 1.00 71.09 260 A 1 
ATOM 2007 N NH2 . ARG A 1 260 ? 34.174  -0.140  -24.266 1.00 69.32 260 A 1 
ATOM 2008 N N   . ASP A 1 261 ? 33.380  5.788   -18.684 1.00 98.03 261 A 1 
ATOM 2009 C CA  . ASP A 1 261 ? 32.621  6.937   -18.212 1.00 98.02 261 A 1 
ATOM 2010 C C   . ASP A 1 261 ? 31.168  6.547   -17.931 1.00 98.21 261 A 1 
ATOM 2011 O O   . ASP A 1 261 ? 30.564  5.734   -18.642 1.00 97.45 261 A 1 
ATOM 2012 C CB  . ASP A 1 261 ? 32.711  8.100   -19.212 1.00 97.15 261 A 1 
ATOM 2013 C CG  . ASP A 1 261 ? 34.132  8.664   -19.332 1.00 94.06 261 A 1 
ATOM 2014 O OD1 . ASP A 1 261 ? 34.817  8.738   -18.289 1.00 89.51 261 A 1 
ATOM 2015 O OD2 . ASP A 1 261 ? 34.518  9.001   -20.471 1.00 89.45 261 A 1 
ATOM 2016 N N   . LEU A 1 262 ? 30.630  7.121   -16.867 1.00 98.31 262 A 1 
ATOM 2017 C CA  . LEU A 1 262 ? 29.220  7.013   -16.504 1.00 98.44 262 A 1 
ATOM 2018 C C   . LEU A 1 262 ? 28.471  8.263   -16.969 1.00 98.54 262 A 1 
ATOM 2019 O O   . LEU A 1 262 ? 29.078  9.334   -17.002 1.00 97.98 262 A 1 
ATOM 2020 C CB  . LEU A 1 262 ? 29.081  6.812   -14.985 1.00 98.04 262 A 1 
ATOM 2021 C CG  . LEU A 1 262 ? 29.620  5.468   -14.473 1.00 97.46 262 A 1 
ATOM 2022 C CD1 . LEU A 1 262 ? 29.475  5.409   -12.952 1.00 95.94 262 A 1 
ATOM 2023 C CD2 . LEU A 1 262 ? 28.867  4.275   -15.063 1.00 95.69 262 A 1 
ATOM 2024 N N   . PRO A 1 263 ? 27.162  8.146   -17.264 1.00 98.56 263 A 1 
ATOM 2025 C CA  . PRO A 1 263 ? 26.329  9.300   -17.568 1.00 98.54 263 A 1 
ATOM 2026 C C   . PRO A 1 263 ? 26.390  10.357  -16.460 1.00 98.62 263 A 1 
ATOM 2027 O O   . PRO A 1 263 ? 26.421  10.028  -15.266 1.00 98.35 263 A 1 
ATOM 2028 C CB  . PRO A 1 263 ? 24.906  8.759   -17.748 1.00 98.18 263 A 1 
ATOM 2029 C CG  . PRO A 1 263 ? 25.124  7.303   -18.145 1.00 96.78 263 A 1 
ATOM 2030 C CD  . PRO A 1 263 ? 26.375  6.919   -17.366 1.00 98.41 263 A 1 
ATOM 2031 N N   . ALA A 1 264 ? 26.379  11.632  -16.853 1.00 98.54 264 A 1 
ATOM 2032 C CA  . ALA A 1 264 ? 26.210  12.741  -15.928 1.00 98.58 264 A 1 
ATOM 2033 C C   . ALA A 1 264 ? 24.731  12.901  -15.540 1.00 98.65 264 A 1 
ATOM 2034 O O   . ALA A 1 264 ? 23.826  12.421  -16.220 1.00 98.09 264 A 1 
ATOM 2035 C CB  . ALA A 1 264 ? 26.789  14.013  -16.565 1.00 98.10 264 A 1 
ATOM 2036 N N   . VAL A 1 265 ? 24.476  13.638  -14.457 1.00 98.59 265 A 1 
ATOM 2037 C CA  . VAL A 1 265 ? 23.098  13.935  -14.009 1.00 98.62 265 A 1 
ATOM 2038 C C   . VAL A 1 265 ? 22.264  14.580  -15.123 1.00 98.59 265 A 1 
ATOM 2039 O O   . VAL A 1 265 ? 21.075  14.304  -15.230 1.00 98.09 265 A 1 
ATOM 2040 C CB  . VAL A 1 265 ? 23.122  14.847  -12.764 1.00 98.36 265 A 1 
ATOM 2041 C CG1 . VAL A 1 265 ? 21.719  15.260  -12.295 1.00 96.80 265 A 1 
ATOM 2042 C CG2 . VAL A 1 265 ? 23.818  14.157  -11.584 1.00 96.83 265 A 1 
ATOM 2043 N N   . SER A 1 266 ? 22.891  15.408  -15.974 1.00 98.56 266 A 1 
ATOM 2044 C CA  . SER A 1 266 ? 22.246  16.081  -17.106 1.00 98.45 266 A 1 
ATOM 2045 C C   . SER A 1 266 ? 21.878  15.162  -18.273 1.00 98.45 266 A 1 
ATOM 2046 O O   . SER A 1 266 ? 21.095  15.569  -19.121 1.00 97.62 266 A 1 
ATOM 2047 C CB  . SER A 1 266 ? 23.174  17.179  -17.637 1.00 98.10 266 A 1 
ATOM 2048 O OG  . SER A 1 266 ? 24.472  16.671  -17.890 1.00 96.30 266 A 1 
ATOM 2049 N N   . ASP A 1 267 ? 22.440  13.951  -18.337 1.00 98.49 267 A 1 
ATOM 2050 C CA  . ASP A 1 267 ? 22.235  13.043  -19.473 1.00 98.39 267 A 1 
ATOM 2051 C C   . ASP A 1 267 ? 20.953  12.209  -19.331 1.00 98.38 267 A 1 
ATOM 2052 O O   . ASP A 1 267 ? 20.498  11.576  -20.294 1.00 97.55 267 A 1 
ATOM 2053 C CB  . ASP A 1 267 ? 23.462  12.125  -19.627 1.00 98.15 267 A 1 
ATOM 2054 C CG  . ASP A 1 267 ? 24.781  12.879  -19.828 1.00 97.59 267 A 1 
ATOM 2055 O OD1 . ASP A 1 267 ? 24.751  14.009  -20.361 1.00 94.92 267 A 1 
ATOM 2056 O OD2 . ASP A 1 267 ? 25.822  12.323  -19.407 1.00 94.74 267 A 1 
ATOM 2057 N N   . ILE A 1 268 ? 20.364  12.208  -18.134 1.00 98.51 268 A 1 
ATOM 2058 C CA  . ILE A 1 268 ? 19.138  11.481  -17.797 1.00 98.42 268 A 1 
ATOM 2059 C C   . ILE A 1 268 ? 18.083  12.479  -17.321 1.00 98.53 268 A 1 
ATOM 2060 O O   . ILE A 1 268 ? 18.245  13.110  -16.272 1.00 98.06 268 A 1 
ATOM 2061 C CB  . ILE A 1 268 ? 19.421  10.372  -16.758 1.00 97.71 268 A 1 
ATOM 2062 C CG1 . ILE A 1 268 ? 20.461  9.371   -17.322 1.00 95.07 268 A 1 
ATOM 2063 C CG2 . ILE A 1 268 ? 18.116  9.654   -16.375 1.00 95.08 268 A 1 
ATOM 2064 C CD1 . ILE A 1 268 ? 20.766  8.172   -16.410 1.00 85.48 268 A 1 
ATOM 2065 N N   . ASP A 1 269 ? 16.986  12.584  -18.073 1.00 98.48 269 A 1 
ATOM 2066 C CA  . ASP A 1 269 ? 15.848  13.422  -17.699 1.00 98.41 269 A 1 
ATOM 2067 C C   . ASP A 1 269 ? 15.093  12.838  -16.490 1.00 98.48 269 A 1 
ATOM 2068 O O   . ASP A 1 269 ? 15.054  11.623  -16.270 1.00 98.02 269 A 1 
ATOM 2069 C CB  . ASP A 1 269 ? 14.919  13.632  -18.906 1.00 97.99 269 A 1 
ATOM 2070 C CG  . ASP A 1 269 ? 13.837  14.665  -18.585 1.00 95.28 269 A 1 
ATOM 2071 O OD1 . ASP A 1 269 ? 12.733  14.242  -18.177 1.00 89.91 269 A 1 
ATOM 2072 O OD2 . ASP A 1 269 ? 14.151  15.872  -18.647 1.00 88.95 269 A 1 
ATOM 2073 N N   . GLU A 1 270 ? 14.474  13.699  -15.684 1.00 98.28 270 A 1 
ATOM 2074 C CA  . GLU A 1 270 ? 13.727  13.259  -14.503 1.00 98.18 270 A 1 
ATOM 2075 C C   . GLU A 1 270 ? 12.482  12.415  -14.831 1.00 98.33 270 A 1 
ATOM 2076 O O   . GLU A 1 270 ? 12.033  11.630  -13.991 1.00 97.44 270 A 1 
ATOM 2077 C CB  . GLU A 1 270 ? 13.409  14.459  -13.599 1.00 96.65 270 A 1 
ATOM 2078 C CG  . GLU A 1 270 ? 12.475  15.529  -14.192 1.00 92.56 270 A 1 
ATOM 2079 C CD  . GLU A 1 270 ? 12.060  16.596  -13.150 1.00 92.87 270 A 1 
ATOM 2080 O OE1 . GLU A 1 270 ? 11.155  17.398  -13.446 1.00 85.77 270 A 1 
ATOM 2081 O OE2 . GLU A 1 270 ? 12.570  16.570  -11.994 1.00 87.06 270 A 1 
ATOM 2082 N N   . HIS A 1 271 ? 11.969  12.527  -16.062 1.00 98.47 271 A 1 
ATOM 2083 C CA  . HIS A 1 271 ? 10.839  11.752  -16.580 1.00 98.35 271 A 1 
ATOM 2084 C C   . HIS A 1 271 ? 11.262  10.589  -17.493 1.00 98.50 271 A 1 
ATOM 2085 O O   . HIS A 1 271 ? 10.396  9.890   -18.017 1.00 97.81 271 A 1 
ATOM 2086 C CB  . HIS A 1 271 ? 9.838   12.682  -17.279 1.00 97.59 271 A 1 
ATOM 2087 C CG  . HIS A 1 271 ? 9.272   13.737  -16.364 1.00 94.19 271 A 1 
ATOM 2088 N ND1 . HIS A 1 271 ? 9.786   14.992  -16.177 1.00 77.67 271 A 1 
ATOM 2089 C CD2 . HIS A 1 271 ? 8.175   13.618  -15.546 1.00 79.63 271 A 1 
ATOM 2090 C CE1 . HIS A 1 271 ? 9.023   15.621  -15.266 1.00 80.86 271 A 1 
ATOM 2091 N NE2 . HIS A 1 271 ? 8.022   14.824  -14.856 1.00 83.61 271 A 1 
ATOM 2092 N N   . ASP A 1 272 ? 12.560  10.343  -17.682 1.00 98.50 272 A 1 
ATOM 2093 C CA  . ASP A 1 272 ? 12.999  9.156   -18.413 1.00 98.58 272 A 1 
ATOM 2094 C C   . ASP A 1 272 ? 12.502  7.873   -17.721 1.00 98.66 272 A 1 
ATOM 2095 O O   . ASP A 1 272 ? 12.511  7.783   -16.483 1.00 98.35 272 A 1 
ATOM 2096 C CB  . ASP A 1 272 ? 14.525  9.104   -18.553 1.00 98.42 272 A 1 
ATOM 2097 C CG  . ASP A 1 272 ? 15.100  10.024  -19.629 1.00 97.96 272 A 1 
ATOM 2098 O OD1 . ASP A 1 272 ? 14.501  10.183  -20.708 1.00 96.06 272 A 1 
ATOM 2099 O OD2 . ASP A 1 272 ? 16.268  10.437  -19.463 1.00 96.02 272 A 1 
ATOM 2100 N N   . PRO A 1 273 ? 12.100  6.839   -18.501 1.00 98.66 273 A 1 
ATOM 2101 C CA  . PRO A 1 273 ? 11.734  5.539   -17.955 1.00 98.65 273 A 1 
ATOM 2102 C C   . PRO A 1 273 ? 12.875  4.934   -17.138 1.00 98.70 273 A 1 
ATOM 2103 O O   . PRO A 1 273 ? 14.007  4.855   -17.606 1.00 98.28 273 A 1 
ATOM 2104 C CB  . PRO A 1 273 ? 11.383  4.661   -19.160 1.00 98.21 273 A 1 
ATOM 2105 C CG  . PRO A 1 273 ? 11.000  5.667   -20.240 1.00 96.51 273 A 1 
ATOM 2106 C CD  . PRO A 1 273 ? 11.920  6.848   -19.940 1.00 98.31 273 A 1 
ATOM 2107 N N   . VAL A 1 274 ? 12.575  4.459   -15.941 1.00 98.39 274 A 1 
ATOM 2108 C CA  . VAL A 1 274 ? 13.561  3.872   -15.023 1.00 98.33 274 A 1 
ATOM 2109 C C   . VAL A 1 274 ? 13.270  2.414   -14.689 1.00 98.66 274 A 1 
ATOM 2110 O O   . VAL A 1 274 ? 14.192  1.621   -14.541 1.00 98.13 274 A 1 
ATOM 2111 C CB  . VAL A 1 274 ? 13.675  4.736   -13.753 1.00 95.96 274 A 1 
ATOM 2112 C CG1 . VAL A 1 274 ? 12.448  4.695   -12.846 1.00 91.58 274 A 1 
ATOM 2113 C CG2 . VAL A 1 274 ? 14.891  4.336   -12.924 1.00 90.33 274 A 1 
ATOM 2114 N N   . SER A 1 275 ? 12.000  2.034   -14.577 1.00 98.61 275 A 1 
ATOM 2115 C CA  . SER A 1 275 ? 11.606  0.677   -14.201 1.00 98.61 275 A 1 
ATOM 2116 C C   . SER A 1 275 ? 10.331  0.250   -14.914 1.00 98.69 275 A 1 
ATOM 2117 O O   . SER A 1 275 ? 9.405   1.048   -15.053 1.00 98.25 275 A 1 
ATOM 2118 C CB  . SER A 1 275 ? 11.435  0.602   -12.680 1.00 98.06 275 A 1 
ATOM 2119 O OG  . SER A 1 275 ? 11.123  -0.714  -12.256 1.00 92.96 275 A 1 
ATOM 2120 N N   . ILE A 1 276 ? 10.268  -1.024  -15.336 1.00 98.62 276 A 1 
ATOM 2121 C CA  . ILE A 1 276 ? 9.052   -1.669  -15.843 1.00 98.56 276 A 1 
ATOM 2122 C C   . ILE A 1 276 ? 8.717   -2.827  -14.908 1.00 98.41 276 A 1 
ATOM 2123 O O   . ILE A 1 276 ? 9.443   -3.820  -14.858 1.00 98.04 276 A 1 
ATOM 2124 C CB  . ILE A 1 276 ? 9.216   -2.137  -17.306 1.00 98.52 276 A 1 
ATOM 2125 C CG1 . ILE A 1 276 ? 9.535   -0.962  -18.255 1.00 97.92 276 A 1 
ATOM 2126 C CG2 . ILE A 1 276 ? 7.930   -2.850  -17.781 1.00 98.01 276 A 1 
ATOM 2127 C CD1 . ILE A 1 276 ? 10.130  -1.421  -19.592 1.00 96.47 276 A 1 
ATOM 2128 N N   . VAL A 1 277 ? 7.618   -2.710  -14.177 1.00 98.11 277 A 1 
ATOM 2129 C CA  . VAL A 1 277 ? 7.168   -3.732  -13.227 1.00 97.86 277 A 1 
ATOM 2130 C C   . VAL A 1 277 ? 5.918   -4.403  -13.767 1.00 97.49 277 A 1 
ATOM 2131 O O   . VAL A 1 277 ? 4.877   -3.767  -13.928 1.00 96.49 277 A 1 
ATOM 2132 C CB  . VAL A 1 277 ? 6.940   -3.144  -11.823 1.00 97.44 277 A 1 
ATOM 2133 C CG1 . VAL A 1 277 ? 6.546   -4.244  -10.829 1.00 94.72 277 A 1 
ATOM 2134 C CG2 . VAL A 1 277 ? 8.215   -2.473  -11.304 1.00 95.30 277 A 1 
ATOM 2135 N N   . PHE A 1 278 ? 6.010   -5.709  -14.030 1.00 97.00 278 A 1 
ATOM 2136 C CA  . PHE A 1 278 ? 4.867   -6.484  -14.494 1.00 95.98 278 A 1 
ATOM 2137 C C   . PHE A 1 278 ? 3.930   -6.819  -13.336 1.00 94.38 278 A 1 
ATOM 2138 O O   . PHE A 1 278 ? 4.318   -7.440  -12.350 1.00 91.29 278 A 1 
ATOM 2139 C CB  . PHE A 1 278 ? 5.339   -7.717  -15.267 1.00 95.81 278 A 1 
ATOM 2140 C CG  . PHE A 1 278 ? 5.806   -7.364  -16.668 1.00 96.26 278 A 1 
ATOM 2141 C CD1 . PHE A 1 278 ? 4.905   -7.419  -17.749 1.00 95.41 278 A 1 
ATOM 2142 C CD2 . PHE A 1 278 ? 7.125   -6.925  -16.887 1.00 95.32 278 A 1 
ATOM 2143 C CE1 . PHE A 1 278 ? 5.319   -7.047  -19.041 1.00 95.12 278 A 1 
ATOM 2144 C CE2 . PHE A 1 278 ? 7.538   -6.546  -18.179 1.00 95.01 278 A 1 
ATOM 2145 C CZ  . PHE A 1 278 ? 6.636   -6.608  -19.255 1.00 95.64 278 A 1 
ATOM 2146 N N   . THR A 1 279 ? 2.678   -6.406  -13.474 1.00 93.33 279 A 1 
ATOM 2147 C CA  . THR A 1 279 ? 1.603   -6.709  -12.521 1.00 90.69 279 A 1 
ATOM 2148 C C   . THR A 1 279 ? 0.650   -7.722  -13.141 1.00 86.63 279 A 1 
ATOM 2149 O O   . THR A 1 279 ? 0.369   -7.677  -14.340 1.00 75.50 279 A 1 
ATOM 2150 C CB  . THR A 1 279 ? 0.858   -5.448  -12.056 1.00 89.19 279 A 1 
ATOM 2151 O OG1 . THR A 1 279 ? 0.193   -4.802  -13.112 1.00 82.85 279 A 1 
ATOM 2152 C CG2 . THR A 1 279 ? 1.799   -4.436  -11.406 1.00 83.58 279 A 1 
ATOM 2153 N N   . SER A 1 280 ? 0.136   -8.658  -12.343 1.00 81.53 280 A 1 
ATOM 2154 C CA  . SER A 1 280 ? -0.888  -9.602  -12.793 1.00 75.61 280 A 1 
ATOM 2155 C C   . SER A 1 280 ? -2.155  -8.833  -13.162 1.00 71.61 280 A 1 
ATOM 2156 O O   . SER A 1 280 ? -2.912  -8.395  -12.288 1.00 63.46 280 A 1 
ATOM 2157 C CB  . SER A 1 280 ? -1.154  -10.658 -11.712 1.00 70.83 280 A 1 
ATOM 2158 O OG  . SER A 1 280 ? -1.448  -10.052 -10.466 1.00 62.27 280 A 1 
ATOM 2159 N N   . GLY A 1 281 ? -2.379  -8.632  -14.463 1.00 69.03 281 A 1 
ATOM 2160 C CA  . GLY A 1 281 ? -3.606  -8.042  -14.973 1.00 64.63 281 A 1 
ATOM 2161 C C   . GLY A 1 281 ? -4.808  -8.930  -14.651 1.00 63.22 281 A 1 
ATOM 2162 O O   . GLY A 1 281 ? -4.729  -10.155 -14.645 1.00 58.69 281 A 1 
ATOM 2163 N N   . THR A 1 282 ? -5.954  -8.312  -14.431 1.00 58.57 282 A 1 
ATOM 2164 C CA  . THR A 1 282 ? -7.224  -9.015  -14.157 1.00 55.50 282 A 1 
ATOM 2165 C C   . THR A 1 282 ? -7.733  -9.863  -15.328 1.00 55.34 282 A 1 
ATOM 2166 O O   . THR A 1 282 ? -8.682  -10.620 -15.159 1.00 52.38 282 A 1 
ATOM 2167 C CB  . THR A 1 282 ? -8.301  -7.988  -13.808 1.00 49.77 282 A 1 
ATOM 2168 O OG1 . THR A 1 282 ? -8.296  -7.006  -14.822 1.00 48.02 282 A 1 
ATOM 2169 C CG2 . THR A 1 282 ? -8.032  -7.293  -12.472 1.00 46.97 282 A 1 
ATOM 2170 N N   . THR A 1 283 ? -7.123  -9.738  -16.517 1.00 57.80 283 A 1 
ATOM 2171 C CA  . THR A 1 283 ? -7.441  -10.477 -17.749 1.00 58.23 283 A 1 
ATOM 2172 C C   . THR A 1 283 ? -6.479  -11.639 -18.014 1.00 60.07 283 A 1 
ATOM 2173 O O   . THR A 1 283 ? -6.561  -12.264 -19.059 1.00 55.70 283 A 1 
ATOM 2174 C CB  . THR A 1 283 ? -7.470  -9.515  -18.946 1.00 53.07 283 A 1 
ATOM 2175 O OG1 . THR A 1 283 ? -6.292  -8.741  -18.964 1.00 50.03 283 A 1 
ATOM 2176 C CG2 . THR A 1 283 ? -8.645  -8.541  -18.858 1.00 49.18 283 A 1 
ATOM 2177 N N   . GLY A 1 284 ? -5.561  -11.939 -17.083 1.00 62.27 284 A 1 
ATOM 2178 C CA  . GLY A 1 284 ? -4.598  -13.044 -17.187 1.00 63.47 284 A 1 
ATOM 2179 C C   . GLY A 1 284 ? -3.250  -12.665 -17.811 1.00 66.38 284 A 1 
ATOM 2180 O O   . GLY A 1 284 ? -2.254  -13.296 -17.493 1.00 62.32 284 A 1 
ATOM 2181 N N   . PHE A 1 285 ? -3.181  -11.599 -18.614 1.00 74.23 285 A 1 
ATOM 2182 C CA  . PHE A 1 285 ? -1.911  -11.086 -19.140 1.00 76.39 285 A 1 
ATOM 2183 C C   . PHE A 1 285 ? -1.304  -10.038 -18.201 1.00 79.65 285 A 1 
ATOM 2184 O O   . PHE A 1 285 ? -1.986  -9.113  -17.750 1.00 74.16 285 A 1 
ATOM 2185 C CB  . PHE A 1 285 ? -2.097  -10.534 -20.555 1.00 70.74 285 A 1 
ATOM 2186 C CG  . PHE A 1 285 ? -2.379  -11.619 -21.575 1.00 64.85 285 A 1 
ATOM 2187 C CD1 . PHE A 1 285 ? -1.320  -12.373 -22.113 1.00 61.01 285 A 1 
ATOM 2188 C CD2 . PHE A 1 285 ? -3.704  -11.903 -21.965 1.00 57.86 285 A 1 
ATOM 2189 C CE1 . PHE A 1 285 ? -1.585  -13.403 -23.034 1.00 51.48 285 A 1 
ATOM 2190 C CE2 . PHE A 1 285 ? -3.969  -12.935 -22.884 1.00 51.69 285 A 1 
ATOM 2191 C CZ  . PHE A 1 285 ? -2.906  -13.685 -23.419 1.00 52.71 285 A 1 
ATOM 2192 N N   . ALA A 1 286 ? -0.004  -10.177 -17.912 1.00 83.54 286 A 1 
ATOM 2193 C CA  . ALA A 1 286 ? 0.737   -9.214  -17.110 1.00 85.48 286 A 1 
ATOM 2194 C C   . ALA A 1 286 ? 0.897   -7.884  -17.872 1.00 88.35 286 A 1 
ATOM 2195 O O   . ALA A 1 286 ? 1.289   -7.862  -19.036 1.00 86.00 286 A 1 
ATOM 2196 C CB  . ALA A 1 286 ? 2.074   -9.839  -16.699 1.00 80.72 286 A 1 
ATOM 2197 N N   . LYS A 1 287 ? 0.607   -6.751  -17.201 1.00 93.67 287 A 1 
ATOM 2198 C CA  . LYS A 1 287 ? 0.809   -5.399  -17.739 1.00 94.16 287 A 1 
ATOM 2199 C C   . LYS A 1 287 ? 2.091   -4.809  -17.154 1.00 95.14 287 A 1 
ATOM 2200 O O   . LYS A 1 287 ? 2.252   -4.796  -15.936 1.00 93.94 287 A 1 
ATOM 2201 C CB  . LYS A 1 287 ? -0.404  -4.499  -17.445 1.00 92.52 287 A 1 
ATOM 2202 C CG  . LYS A 1 287 ? -1.700  -4.943  -18.148 1.00 89.13 287 A 1 
ATOM 2203 C CD  . LYS A 1 287 ? -2.811  -3.906  -17.921 1.00 85.39 287 A 1 
ATOM 2204 C CE  . LYS A 1 287 ? -4.107  -4.271  -18.658 1.00 79.16 287 A 1 
ATOM 2205 N NZ  . LYS A 1 287 ? -5.062  -3.124  -18.693 1.00 72.02 287 A 1 
ATOM 2206 N N   . GLY A 1 288 ? 2.993   -4.316  -18.004 1.00 96.03 288 A 1 
ATOM 2207 C CA  . GLY A 1 288 ? 4.248   -3.690  -17.594 1.00 96.97 288 A 1 
ATOM 2208 C C   . GLY A 1 288 ? 4.037   -2.232  -17.195 1.00 97.59 288 A 1 
ATOM 2209 O O   . GLY A 1 288 ? 3.940   -1.377  -18.061 1.00 97.17 288 A 1 
ATOM 2210 N N   . VAL A 1 289 ? 3.976   -1.937  -15.907 1.00 98.02 289 A 1 
ATOM 2211 C CA  . VAL A 1 289 ? 3.867   -0.565  -15.382 1.00 98.18 289 A 1 
ATOM 2212 C C   . VAL A 1 289 ? 5.206   0.145   -15.560 1.00 98.46 289 A 1 
ATOM 2213 O O   . VAL A 1 289 ? 6.199   -0.266  -14.959 1.00 98.36 289 A 1 
ATOM 2214 C CB  . VAL A 1 289 ? 3.456   -0.588  -13.899 1.00 97.83 289 A 1 
ATOM 2215 C CG1 . VAL A 1 289 ? 3.382   0.825   -13.316 1.00 97.01 289 A 1 
ATOM 2216 C CG2 . VAL A 1 289 ? 2.084   -1.243  -13.705 1.00 97.10 289 A 1 
ATOM 2217 N N   . THR A 1 290 ? 5.246   1.206   -16.362 1.00 98.53 290 A 1 
ATOM 2218 C CA  . THR A 1 290 ? 6.465   1.977   -16.647 1.00 98.67 290 A 1 
ATOM 2219 C C   . THR A 1 290 ? 6.555   3.186   -15.722 1.00 98.74 290 A 1 
ATOM 2220 O O   . THR A 1 290 ? 5.708   4.076   -15.769 1.00 98.61 290 A 1 
ATOM 2221 C CB  . THR A 1 290 ? 6.518   2.420   -18.118 1.00 98.57 290 A 1 
ATOM 2222 O OG1 . THR A 1 290 ? 6.315   1.307   -18.958 1.00 96.88 290 A 1 
ATOM 2223 C CG2 . THR A 1 290 ? 7.876   3.020   -18.483 1.00 97.10 290 A 1 
ATOM 2224 N N   . LEU A 1 291 ? 7.596   3.224   -14.887 1.00 98.76 291 A 1 
ATOM 2225 C CA  . LEU A 1 291 ? 7.849   4.279   -13.903 1.00 98.78 291 A 1 
ATOM 2226 C C   . LEU A 1 291 ? 9.033   5.149   -14.334 1.00 98.82 291 A 1 
ATOM 2227 O O   . LEU A 1 291 ? 9.913   4.686   -15.057 1.00 98.62 291 A 1 
ATOM 2228 C CB  . LEU A 1 291 ? 8.092   3.649   -12.519 1.00 98.65 291 A 1 
ATOM 2229 C CG  . LEU A 1 291 ? 6.979   2.713   -12.024 1.00 98.17 291 A 1 
ATOM 2230 C CD1 . LEU A 1 291 ? 7.335   2.176   -10.638 1.00 97.47 291 A 1 
ATOM 2231 C CD2 . LEU A 1 291 ? 5.622   3.412   -11.933 1.00 97.11 291 A 1 
ATOM 2232 N N   . HIS A 1 292 ? 9.081   6.396   -13.848 1.00 98.73 292 A 1 
ATOM 2233 C CA  . HIS A 1 292 ? 10.143  7.364   -14.138 1.00 98.76 292 A 1 
ATOM 2234 C C   . HIS A 1 292 ? 10.920  7.775   -12.879 1.00 98.78 292 A 1 
ATOM 2235 O O   . HIS A 1 292 ? 10.444  7.595   -11.755 1.00 98.46 292 A 1 
ATOM 2236 C CB  . HIS A 1 292 ? 9.551   8.566   -14.889 1.00 98.57 292 A 1 
ATOM 2237 C CG  . HIS A 1 292 ? 8.588   9.390   -14.073 1.00 98.53 292 A 1 
ATOM 2238 N ND1 . HIS A 1 292 ? 8.863   10.596  -13.468 1.00 94.63 292 A 1 
ATOM 2239 C CD2 . HIS A 1 292 ? 7.271   9.108   -13.826 1.00 95.01 292 A 1 
ATOM 2240 C CE1 . HIS A 1 292 ? 7.737   11.035  -12.878 1.00 94.67 292 A 1 
ATOM 2241 N NE2 . HIS A 1 292 ? 6.744   10.152  -13.066 1.00 95.77 292 A 1 
ATOM 2242 N N   . HIS A 1 293 ? 12.124  8.333   -13.058 1.00 98.70 293 A 1 
ATOM 2243 C CA  . HIS A 1 293 ? 13.035  8.689   -11.959 1.00 98.72 293 A 1 
ATOM 2244 C C   . HIS A 1 293 ? 12.357  9.574   -10.907 1.00 98.69 293 A 1 
ATOM 2245 O O   . HIS A 1 293 ? 12.291  9.214   -9.726  1.00 98.34 293 A 1 
ATOM 2246 C CB  . HIS A 1 293 ? 14.276  9.407   -12.524 1.00 98.61 293 A 1 
ATOM 2247 C CG  . HIS A 1 293 ? 15.244  8.490   -13.223 1.00 98.67 293 A 1 
ATOM 2248 N ND1 . HIS A 1 293 ? 16.360  7.916   -12.643 1.00 96.24 293 A 1 
ATOM 2249 C CD2 . HIS A 1 293 ? 15.209  8.081   -14.523 1.00 96.29 293 A 1 
ATOM 2250 C CE1 . HIS A 1 293 ? 16.978  7.177   -13.576 1.00 96.21 293 A 1 
ATOM 2251 N NE2 . HIS A 1 293 ? 16.309  7.253   -14.735 1.00 96.47 293 A 1 
ATOM 2252 N N   . ARG A 1 294 ? 11.816  10.716  -11.334 1.00 98.58 294 A 1 
ATOM 2253 C CA  . ARG A 1 294 ? 11.202  11.697  -10.438 1.00 98.48 294 A 1 
ATOM 2254 C C   . ARG A 1 294 ? 10.011  11.125  -9.687  1.00 98.62 294 A 1 
ATOM 2255 O O   . ARG A 1 294 ? 9.864   11.414  -8.503  1.00 98.31 294 A 1 
ATOM 2256 C CB  . ARG A 1 294 ? 10.820  12.947  -11.241 1.00 97.72 294 A 1 
ATOM 2257 C CG  . ARG A 1 294 ? 10.292  14.101  -10.377 1.00 93.00 294 A 1 
ATOM 2258 C CD  . ARG A 1 294 ? 11.330  14.556  -9.351  1.00 87.03 294 A 1 
ATOM 2259 N NE  . ARG A 1 294 ? 10.849  15.696  -8.567  1.00 77.75 294 A 1 
ATOM 2260 C CZ  . ARG A 1 294 ? 11.447  16.181  -7.496  1.00 67.62 294 A 1 
ATOM 2261 N NH1 . ARG A 1 294 ? 12.561  15.663  -7.030  1.00 59.83 294 A 1 
ATOM 2262 N NH2 . ARG A 1 294 ? 10.936  17.197  -6.871  1.00 57.34 294 A 1 
ATOM 2263 N N   . GLY A 1 295 ? 9.193   10.294  -10.341 1.00 98.51 295 A 1 
ATOM 2264 C CA  . GLY A 1 295 ? 8.015   9.666   -9.746  1.00 98.55 295 A 1 
ATOM 2265 C C   . GLY A 1 295 ? 8.354   8.808   -8.532  1.00 98.68 295 A 1 
ATOM 2266 O O   . GLY A 1 295 ? 7.776   9.001   -7.459  1.00 98.37 295 A 1 
ATOM 2267 N N   . ILE A 1 296 ? 9.351   7.922   -8.663  1.00 98.76 296 A 1 
ATOM 2268 C CA  . ILE A 1 296 ? 9.788   7.056   -7.556  1.00 98.78 296 A 1 
ATOM 2269 C C   . ILE A 1 296 ? 10.450  7.883   -6.440  1.00 98.77 296 A 1 
ATOM 2270 O O   . ILE A 1 296 ? 10.168  7.671   -5.259  1.00 98.61 296 A 1 
ATOM 2271 C CB  . ILE A 1 296 ? 10.721  5.933   -8.061  1.00 98.72 296 A 1 
ATOM 2272 C CG1 . ILE A 1 296 ? 10.022  5.041   -9.116  1.00 98.24 296 A 1 
ATOM 2273 C CG2 . ILE A 1 296 ? 11.193  5.074   -6.876  1.00 98.27 296 A 1 
ATOM 2274 C CD1 . ILE A 1 296 ? 10.927  3.949   -9.713  1.00 97.51 296 A 1 
ATOM 2275 N N   . ILE A 1 297 ? 11.306  8.861   -6.789  1.00 98.79 297 A 1 
ATOM 2276 C CA  . ILE A 1 297 ? 11.983  9.724   -5.803  1.00 98.80 297 A 1 
ATOM 2277 C C   . ILE A 1 297 ? 10.966  10.583  -5.032  1.00 98.75 297 A 1 
ATOM 2278 O O   . ILE A 1 297 ? 11.051  10.689  -3.806  1.00 98.58 297 A 1 
ATOM 2279 C CB  . ILE A 1 297 ? 13.071  10.580  -6.498  1.00 98.76 297 A 1 
ATOM 2280 C CG1 . ILE A 1 297 ? 14.219  9.670   -7.002  1.00 98.42 297 A 1 
ATOM 2281 C CG2 . ILE A 1 297 ? 13.636  11.651  -5.544  1.00 98.44 297 A 1 
ATOM 2282 C CD1 . ILE A 1 297 ? 15.216  10.371  -7.933  1.00 97.39 297 A 1 
ATOM 2283 N N   . ALA A 1 298 ? 9.974   11.155  -5.710  1.00 98.68 298 A 1 
ATOM 2284 C CA  . ALA A 1 298 ? 8.906   11.930  -5.078  1.00 98.60 298 A 1 
ATOM 2285 C C   . ALA A 1 298 ? 8.054   11.067  -4.137  1.00 98.64 298 A 1 
ATOM 2286 O O   . ALA A 1 298 ? 7.758   11.490  -3.016  1.00 98.37 298 A 1 
ATOM 2287 C CB  . ALA A 1 298 ? 8.048   12.583  -6.171  1.00 98.30 298 A 1 
ATOM 2288 N N   . ASN A 1 299 ? 7.722   9.840   -4.541  1.00 98.52 299 A 1 
ATOM 2289 C CA  . ASN A 1 299 ? 6.970   8.907   -3.703  1.00 98.60 299 A 1 
ATOM 2290 C C   . ASN A 1 299 ? 7.763   8.478   -2.461  1.00 98.57 299 A 1 
ATOM 2291 O O   . ASN A 1 299 ? 7.247   8.524   -1.344  1.00 98.20 299 A 1 
ATOM 2292 C CB  . ASN A 1 299 ? 6.551   7.700   -4.549  1.00 98.57 299 A 1 
ATOM 2293 C CG  . ASN A 1 299 ? 5.359   7.016   -3.914  1.00 98.42 299 A 1 
ATOM 2294 O OD1 . ASN A 1 299 ? 5.481   6.105   -3.124  1.00 92.13 299 A 1 
ATOM 2295 N ND2 . ASN A 1 299 ? 4.167   7.481   -4.217  1.00 93.54 299 A 1 
ATOM 2296 N N   . THR A 1 300 ? 9.050   8.171   -2.642  1.00 98.68 300 A 1 
ATOM 2297 C CA  . THR A 1 300 ? 9.993   7.883   -1.549  1.00 98.71 300 A 1 
ATOM 2298 C C   . THR A 1 300 ? 10.059  9.043   -0.554  1.00 98.68 300 A 1 
ATOM 2299 O O   . THR A 1 300 ? 9.949   8.849   0.659   1.00 98.47 300 A 1 
ATOM 2300 C CB  . THR A 1 300 ? 11.393  7.616   -2.131  1.00 98.63 300 A 1 
ATOM 2301 O OG1 . THR A 1 300 ? 11.358  6.518   -3.010  1.00 97.05 300 A 1 
ATOM 2302 C CG2 . THR A 1 300 ? 12.418  7.279   -1.056  1.00 97.17 300 A 1 
ATOM 2303 N N   . SER A 1 301 ? 10.179  10.273  -1.066  1.00 98.63 301 A 1 
ATOM 2304 C CA  . SER A 1 301 ? 10.179  11.504  -0.270  1.00 98.53 301 A 1 
ATOM 2305 C C   . SER A 1 301 ? 8.890   11.657  0.543   1.00 98.52 301 A 1 
ATOM 2306 O O   . SER A 1 301 ? 8.940   11.978  1.734   1.00 98.16 301 A 1 
ATOM 2307 C CB  . SER A 1 301 ? 10.362  12.681  -1.232  1.00 98.21 301 A 1 
ATOM 2308 O OG  . SER A 1 301 ? 10.388  13.921  -0.569  1.00 95.76 301 A 1 
ATOM 2309 N N   . ALA A 1 302 ? 7.735   11.394  -0.073  1.00 98.45 302 A 1 
ATOM 2310 C CA  . ALA A 1 302 ? 6.434   11.471  0.584   1.00 98.33 302 A 1 
ATOM 2311 C C   . ALA A 1 302 ? 6.273   10.408  1.688   1.00 98.33 302 A 1 
ATOM 2312 O O   . ALA A 1 302 ? 5.830   10.737  2.791   1.00 97.96 302 A 1 
ATOM 2313 C CB  . ALA A 1 302 ? 5.354   11.368  -0.498  1.00 98.06 302 A 1 
ATOM 2314 N N   . ALA A 1 303 ? 6.716   9.167   1.439   1.00 98.36 303 A 1 
ATOM 2315 C CA  . ALA A 1 303 ? 6.674   8.078   2.418   1.00 98.23 303 A 1 
ATOM 2316 C C   . ALA A 1 303 ? 7.506   8.386   3.676   1.00 98.18 303 A 1 
ATOM 2317 O O   . ALA A 1 303 ? 7.007   8.254   4.796   1.00 97.76 303 A 1 
ATOM 2318 C CB  . ALA A 1 303 ? 7.149   6.790   1.728   1.00 97.94 303 A 1 
ATOM 2319 N N   . ILE A 1 304 ? 8.745   8.870   3.502   1.00 98.37 304 A 1 
ATOM 2320 C CA  . ILE A 1 304 ? 9.643   9.261   4.607   1.00 98.34 304 A 1 
ATOM 2321 C C   . ILE A 1 304 ? 8.992   10.325  5.495   1.00 98.07 304 A 1 
ATOM 2322 O O   . ILE A 1 304 ? 9.047   10.227  6.720   1.00 97.49 304 A 1 
ATOM 2323 C CB  . ILE A 1 304 ? 10.993  9.755   4.033   1.00 98.32 304 A 1 
ATOM 2324 C CG1 . ILE A 1 304 ? 11.785  8.563   3.456   1.00 97.62 304 A 1 
ATOM 2325 C CG2 . ILE A 1 304 ? 11.852  10.488  5.084   1.00 97.58 304 A 1 
ATOM 2326 C CD1 . ILE A 1 304 ? 12.954  8.989   2.566   1.00 96.22 304 A 1 
ATOM 2327 N N   . ARG A 1 305 ? 8.352   11.335  4.890   1.00 98.16 305 A 1 
ATOM 2328 C CA  . ARG A 1 305 ? 7.720   12.442  5.626   1.00 97.95 305 A 1 
ATOM 2329 C C   . ARG A 1 305 ? 6.454   12.021  6.349   1.00 97.81 305 A 1 
ATOM 2330 O O   . ARG A 1 305 ? 6.276   12.390  7.506   1.00 96.93 305 A 1 
ATOM 2331 C CB  . ARG A 1 305 ? 7.406   13.583  4.662   1.00 97.40 305 A 1 
ATOM 2332 C CG  . ARG A 1 305 ? 8.693   14.315  4.282   1.00 93.58 305 A 1 
ATOM 2333 C CD  . ARG A 1 305 ? 8.455   15.198  3.060   1.00 91.05 305 A 1 
ATOM 2334 N NE  . ARG A 1 305 ? 9.719   15.824  2.667   1.00 84.04 305 A 1 
ATOM 2335 C CZ  . ARG A 1 305 ? 10.768  15.156  2.181   1.00 78.09 305 A 1 
ATOM 2336 N NH1 . ARG A 1 305 ? 10.724  13.913  1.837   1.00 66.81 305 A 1 
ATOM 2337 N NH2 . ARG A 1 305 ? 11.897  15.757  2.068   1.00 68.75 305 A 1 
ATOM 2338 N N   . SER A 1 306 ? 5.605   11.223  5.706   1.00 97.89 306 A 1 
ATOM 2339 C CA  . SER A 1 306 ? 4.374   10.721  6.325   1.00 97.68 306 A 1 
ATOM 2340 C C   . SER A 1 306 ? 4.677   9.845   7.542   1.00 97.34 306 A 1 
ATOM 2341 O O   . SER A 1 306 ? 4.037   9.985   8.582   1.00 96.14 306 A 1 
ATOM 2342 C CB  . SER A 1 306 ? 3.547   9.933   5.304   1.00 97.40 306 A 1 
ATOM 2343 O OG  . SER A 1 306 ? 3.123   10.789  4.262   1.00 92.64 306 A 1 
ATOM 2344 N N   . LEU A 1 307 ? 5.700   8.995   7.454   1.00 97.82 307 A 1 
ATOM 2345 C CA  . LEU A 1 307 ? 6.055   8.063   8.532   1.00 97.49 307 A 1 
ATOM 2346 C C   . LEU A 1 307 ? 7.196   8.550   9.437   1.00 97.21 307 A 1 
ATOM 2347 O O   . LEU A 1 307 ? 7.538   7.861   10.401  1.00 95.43 307 A 1 
ATOM 2348 C CB  . LEU A 1 307 ? 6.336   6.680   7.925   1.00 97.10 307 A 1 
ATOM 2349 C CG  . LEU A 1 307 ? 5.137   6.058   7.179   1.00 96.20 307 A 1 
ATOM 2350 C CD1 . LEU A 1 307 ? 5.518   4.656   6.715   1.00 93.75 307 A 1 
ATOM 2351 C CD2 . LEU A 1 307 ? 3.890   5.942   8.064   1.00 93.41 307 A 1 
ATOM 2352 N N   . ARG A 1 308 ? 7.770   9.729   9.165   1.00 97.79 308 A 1 
ATOM 2353 C CA  . ARG A 1 308 ? 8.893   10.326  9.901   1.00 97.62 308 A 1 
ATOM 2354 C C   . ARG A 1 308 ? 10.030  9.317   10.113  1.00 97.81 308 A 1 
ATOM 2355 O O   . ARG A 1 308 ? 10.362  8.960   11.245  1.00 96.97 308 A 1 
ATOM 2356 C CB  . ARG A 1 308 ? 8.417   10.980  11.204  1.00 96.68 308 A 1 
ATOM 2357 C CG  . ARG A 1 308 ? 7.351   12.060  10.976  1.00 93.04 308 A 1 
ATOM 2358 C CD  . ARG A 1 308 ? 7.034   12.766  12.294  1.00 90.32 308 A 1 
ATOM 2359 N NE  . ARG A 1 308 ? 5.939   13.736  12.133  1.00 84.90 308 A 1 
ATOM 2360 C CZ  . ARG A 1 308 ? 5.376   14.455  13.091  1.00 78.87 308 A 1 
ATOM 2361 N NH1 . ARG A 1 308 ? 5.778   14.396  14.332  1.00 72.81 308 A 1 
ATOM 2362 N NH2 . ARG A 1 308 ? 4.380   15.254  12.819  1.00 72.66 308 A 1 
ATOM 2363 N N   . ALA A 1 309 ? 10.581  8.805   9.018   1.00 97.85 309 A 1 
ATOM 2364 C CA  . ALA A 1 309 ? 11.752  7.933   9.047   1.00 97.94 309 A 1 
ATOM 2365 C C   . ALA A 1 309 ? 13.020  8.752   9.337   1.00 97.91 309 A 1 
ATOM 2366 O O   . ALA A 1 309 ? 13.250  9.785   8.707   1.00 97.03 309 A 1 
ATOM 2367 C CB  . ALA A 1 309 ? 11.847  7.172   7.725   1.00 97.59 309 A 1 
ATOM 2368 N N   . TYR A 1 310 ? 13.836  8.281   10.279  1.00 98.05 310 A 1 
ATOM 2369 C CA  . TYR A 1 310 ? 15.058  8.950   10.731  1.00 97.97 310 A 1 
ATOM 2370 C C   . TYR A 1 310 ? 16.313  8.189   10.290  1.00 98.18 310 A 1 
ATOM 2371 O O   . TYR A 1 310 ? 16.272  6.998   10.001  1.00 97.79 310 A 1 
ATOM 2372 C CB  . TYR A 1 310 ? 15.030  9.114   12.253  1.00 97.48 310 A 1 
ATOM 2373 C CG  . TYR A 1 310 ? 13.856  9.905   12.794  1.00 96.83 310 A 1 
ATOM 2374 C CD1 . TYR A 1 310 ? 13.860  11.316  12.728  1.00 94.29 310 A 1 
ATOM 2375 C CD2 . TYR A 1 310 ? 12.759  9.236   13.370  1.00 94.27 310 A 1 
ATOM 2376 C CE1 . TYR A 1 310 ? 12.769  12.051  13.234  1.00 93.05 310 A 1 
ATOM 2377 C CE2 . TYR A 1 310 ? 11.666  9.968   13.877  1.00 92.92 310 A 1 
ATOM 2378 C CZ  . TYR A 1 310 ? 11.669  11.376  13.809  1.00 93.25 310 A 1 
ATOM 2379 O OH  . TYR A 1 310 ? 10.609  12.082  14.292  1.00 91.06 310 A 1 
ATOM 2380 N N   . ASP A 1 311 ? 17.454  8.859   10.305  1.00 97.88 311 A 1 
ATOM 2381 C CA  . ASP A 1 311 ? 18.752  8.302   9.889   1.00 97.92 311 A 1 
ATOM 2382 C C   . ASP A 1 311 ? 19.328  7.238   10.842  1.00 98.18 311 A 1 
ATOM 2383 O O   . ASP A 1 311 ? 20.321  6.574   10.525  1.00 97.63 311 A 1 
ATOM 2384 C CB  . ASP A 1 311 ? 19.736  9.466   9.720   1.00 97.14 311 A 1 
ATOM 2385 C CG  . ASP A 1 311 ? 20.345  9.914   11.053  1.00 95.72 311 A 1 
ATOM 2386 O OD1 . ASP A 1 311 ? 19.572  10.164  12.002  1.00 91.73 311 A 1 
ATOM 2387 O OD2 . ASP A 1 311 ? 21.596  9.888   11.130  1.00 90.34 311 A 1 
ATOM 2388 N N   . TRP A 1 312 ? 18.727  7.072   12.031  1.00 98.16 312 A 1 
ATOM 2389 C CA  . TRP A 1 312 ? 19.059  6.035   13.005  1.00 98.15 312 A 1 
ATOM 2390 C C   . TRP A 1 312 ? 18.122  4.826   12.929  1.00 98.33 312 A 1 
ATOM 2391 O O   . TRP A 1 312 ? 18.325  3.847   13.654  1.00 97.83 312 A 1 
ATOM 2392 C CB  . TRP A 1 312 ? 19.079  6.662   14.411  1.00 97.81 312 A 1 
ATOM 2393 C CG  . TRP A 1 312 ? 17.822  7.363   14.833  1.00 97.27 312 A 1 
ATOM 2394 C CD1 . TRP A 1 312 ? 17.631  8.701   14.804  1.00 95.52 312 A 1 
ATOM 2395 C CD2 . TRP A 1 312 ? 16.569  6.796   15.336  1.00 96.45 312 A 1 
ATOM 2396 N NE1 . TRP A 1 312 ? 16.357  9.006   15.243  1.00 94.43 312 A 1 
ATOM 2397 C CE2 . TRP A 1 312 ? 15.655  7.863   15.582  1.00 95.75 312 A 1 
ATOM 2398 C CE3 . TRP A 1 312 ? 16.105  5.491   15.603  1.00 94.61 312 A 1 
ATOM 2399 C CZ2 . TRP A 1 312 ? 14.353  7.646   16.061  1.00 92.70 312 A 1 
ATOM 2400 C CZ3 . TRP A 1 312 ? 14.801  5.258   16.082  1.00 92.94 312 A 1 
ATOM 2401 C CH2 . TRP A 1 312 ? 13.931  6.333   16.308  1.00 91.69 312 A 1 
ATOM 2402 N N   . ASP A 1 313 ? 17.104  4.878   12.075  1.00 98.23 313 A 1 
ATOM 2403 C CA  . ASP A 1 313 ? 16.201  3.749   11.891  1.00 98.41 313 A 1 
ATOM 2404 C C   . ASP A 1 313 ? 16.887  2.569   11.192  1.00 98.59 313 A 1 
ATOM 2405 O O   . ASP A 1 313 ? 17.840  2.711   10.426  1.00 98.33 313 A 1 
ATOM 2406 C CB  . ASP A 1 313 ? 14.929  4.164   11.141  1.00 98.20 313 A 1 
ATOM 2407 C CG  . ASP A 1 313 ? 13.924  4.867   12.044  1.00 97.71 313 A 1 
ATOM 2408 O OD1 . ASP A 1 313 ? 13.595  4.324   13.130  1.00 96.02 313 A 1 
ATOM 2409 O OD2 . ASP A 1 313 ? 13.357  5.896   11.635  1.00 95.96 313 A 1 
ATOM 2410 N N   . VAL A 1 314 ? 16.359  1.372   11.457  1.00 98.63 314 A 1 
ATOM 2411 C CA  . VAL A 1 314 ? 16.758  0.130   10.800  1.00 98.72 314 A 1 
ATOM 2412 C C   . VAL A 1 314 ? 15.500  -0.529  10.248  1.00 98.74 314 A 1 
ATOM 2413 O O   . VAL A 1 314 ? 14.670  -1.046  10.999  1.00 98.39 314 A 1 
ATOM 2414 C CB  . VAL A 1 314 ? 17.525  -0.796  11.762  1.00 98.57 314 A 1 
ATOM 2415 C CG1 . VAL A 1 314 ? 17.999  -2.054  11.026  1.00 97.92 314 A 1 
ATOM 2416 C CG2 . VAL A 1 314 ? 18.758  -0.111  12.365  1.00 97.83 314 A 1 
ATOM 2417 N N   . PHE A 1 315 ? 15.339  -0.491  8.933   1.00 98.74 315 A 1 
ATOM 2418 C CA  . PHE A 1 315 ? 14.199  -1.077  8.240   1.00 98.75 315 A 1 
ATOM 2419 C C   . PHE A 1 315 ? 14.373  -2.588  8.111   1.00 98.71 315 A 1 
ATOM 2420 O O   . PHE A 1 315 ? 15.475  -3.079  7.893   1.00 98.40 315 A 1 
ATOM 2421 C CB  . PHE A 1 315 ? 14.006  -0.420  6.876   1.00 98.68 315 A 1 
ATOM 2422 C CG  . PHE A 1 315 ? 13.358  0.953   6.929   1.00 98.57 315 A 1 
ATOM 2423 C CD1 . PHE A 1 315 ? 12.108  1.159   6.300   1.00 97.87 315 A 1 
ATOM 2424 C CD2 . PHE A 1 315 ? 13.980  2.027   7.589   1.00 97.81 315 A 1 
ATOM 2425 C CE1 . PHE A 1 315 ? 11.503  2.426   6.325   1.00 97.30 315 A 1 
ATOM 2426 C CE2 . PHE A 1 315 ? 13.370  3.290   7.622   1.00 97.21 315 A 1 
ATOM 2427 C CZ  . PHE A 1 315 ? 12.134  3.492   6.983   1.00 97.64 315 A 1 
ATOM 2428 N N   . VAL A 1 316 ? 13.288  -3.323  8.231   1.00 98.34 316 A 1 
ATOM 2429 C CA  . VAL A 1 316 ? 13.261  -4.778  8.077   1.00 98.09 316 A 1 
ATOM 2430 C C   . VAL A 1 316 ? 12.458  -5.112  6.834   1.00 97.79 316 A 1 
ATOM 2431 O O   . VAL A 1 316 ? 11.231  -4.965  6.821   1.00 96.79 316 A 1 
ATOM 2432 C CB  . VAL A 1 316 ? 12.682  -5.461  9.328   1.00 97.70 316 A 1 
ATOM 2433 C CG1 . VAL A 1 316 ? 12.817  -6.988  9.225   1.00 96.76 316 A 1 
ATOM 2434 C CG2 . VAL A 1 316 ? 13.385  -4.997  10.608  1.00 96.90 316 A 1 
ATOM 2435 N N   . ASN A 1 317 ? 13.155  -5.551  5.787   1.00 97.58 317 A 1 
ATOM 2436 C CA  . ASN A 1 317 ? 12.539  -5.979  4.544   1.00 97.17 317 A 1 
ATOM 2437 C C   . ASN A 1 317 ? 12.286  -7.488  4.555   1.00 96.88 317 A 1 
ATOM 2438 O O   . ASN A 1 317 ? 13.210  -8.293  4.442   1.00 95.50 317 A 1 
ATOM 2439 C CB  . ASN A 1 317 ? 13.392  -5.559  3.345   1.00 96.48 317 A 1 
ATOM 2440 C CG  . ASN A 1 317 ? 12.725  -6.040  2.067   1.00 93.64 317 A 1 
ATOM 2441 O OD1 . ASN A 1 317 ? 11.516  -5.952  1.903   1.00 83.60 317 A 1 
ATOM 2442 N ND2 . ASN A 1 317 ? 13.460  -6.628  1.167   1.00 84.39 317 A 1 
ATOM 2443 N N   . VAL A 1 318 ? 11.008  -7.849  4.637   1.00 96.61 318 A 1 
ATOM 2444 C CA  . VAL A 1 318 ? 10.503  -9.225  4.513   1.00 95.86 318 A 1 
ATOM 2445 C C   . VAL A 1 318 ? 9.713   -9.434  3.218   1.00 95.06 318 A 1 
ATOM 2446 O O   . VAL A 1 318 ? 9.119   -10.489 3.016   1.00 92.20 318 A 1 
ATOM 2447 C CB  . VAL A 1 318 ? 9.652   -9.605  5.736   1.00 95.16 318 A 1 
ATOM 2448 C CG1 . VAL A 1 318 ? 10.481  -9.604  7.025   1.00 92.14 318 A 1 
ATOM 2449 C CG2 . VAL A 1 318 ? 8.455   -8.660  5.931   1.00 92.54 318 A 1 
ATOM 2450 N N   . LEU A 1 319 ? 9.643   -8.425  2.363   1.00 95.69 319 A 1 
ATOM 2451 C CA  . LEU A 1 319 ? 8.869   -8.458  1.125   1.00 95.22 319 A 1 
ATOM 2452 C C   . LEU A 1 319 ? 9.787   -8.663  -0.082  1.00 95.52 319 A 1 
ATOM 2453 O O   . LEU A 1 319 ? 10.897  -8.135  -0.087  1.00 94.38 319 A 1 
ATOM 2454 C CB  . LEU A 1 319 ? 8.051   -7.168  0.979   1.00 94.16 319 A 1 
ATOM 2455 C CG  . LEU A 1 319 ? 7.043   -6.921  2.110   1.00 91.80 319 A 1 
ATOM 2456 C CD1 . LEU A 1 319 ? 6.262   -5.641  1.814   1.00 88.14 319 A 1 
ATOM 2457 C CD2 . LEU A 1 319 ? 6.046   -8.070  2.253   1.00 87.73 319 A 1 
ATOM 2458 N N   . PRO A 1 320 ? 9.327   -9.366  -1.122  1.00 95.11 320 A 1 
ATOM 2459 C CA  . PRO A 1 320 ? 10.102  -9.512  -2.354  1.00 94.81 320 A 1 
ATOM 2460 C C   . PRO A 1 320 ? 10.358  -8.149  -3.018  1.00 95.52 320 A 1 
ATOM 2461 O O   . PRO A 1 320 ? 9.416   -7.411  -3.310  1.00 94.49 320 A 1 
ATOM 2462 C CB  . PRO A 1 320 ? 9.283   -10.451 -3.241  1.00 93.27 320 A 1 
ATOM 2463 C CG  . PRO A 1 320 ? 8.372   -11.200 -2.272  1.00 90.76 320 A 1 
ATOM 2464 C CD  . PRO A 1 320 ? 8.102   -10.151 -1.200  1.00 93.68 320 A 1 
ATOM 2465 N N   . LEU A 1 321 ? 11.627  -7.826  -3.271  1.00 95.64 321 A 1 
ATOM 2466 C CA  . LEU A 1 321 ? 12.052  -6.501  -3.751  1.00 95.95 321 A 1 
ATOM 2467 C C   . LEU A 1 321 ? 11.537  -6.144  -5.157  1.00 95.89 321 A 1 
ATOM 2468 O O   . LEU A 1 321 ? 11.495  -4.962  -5.489  1.00 94.56 321 A 1 
ATOM 2469 C CB  . LEU A 1 321 ? 13.586  -6.410  -3.702  1.00 96.01 321 A 1 
ATOM 2470 C CG  . LEU A 1 321 ? 14.171  -6.157  -2.300  1.00 96.00 321 A 1 
ATOM 2471 C CD1 . LEU A 1 321 ? 15.688  -6.366  -2.325  1.00 94.97 321 A 1 
ATOM 2472 C CD2 . LEU A 1 321 ? 13.904  -4.728  -1.816  1.00 94.98 321 A 1 
ATOM 2473 N N   . HIS A 1 322 ? 11.122  -7.123  -5.963  1.00 95.93 322 A 1 
ATOM 2474 C CA  . HIS A 1 322 ? 10.616  -6.870  -7.320  1.00 95.38 322 A 1 
ATOM 2475 C C   . HIS A 1 322 ? 9.314   -6.048  -7.355  1.00 95.08 322 A 1 
ATOM 2476 O O   . HIS A 1 322 ? 9.029   -5.386  -8.353  1.00 92.53 322 A 1 
ATOM 2477 C CB  . HIS A 1 322 ? 10.437  -8.200  -8.060  1.00 94.45 322 A 1 
ATOM 2478 C CG  . HIS A 1 322 ? 9.333   -9.059  -7.504  1.00 92.02 322 A 1 
ATOM 2479 N ND1 . HIS A 1 322 ? 9.480   -10.082 -6.592  1.00 85.01 322 A 1 
ATOM 2480 C CD2 . HIS A 1 322 ? 8.000   -8.966  -7.808  1.00 86.54 322 A 1 
ATOM 2481 C CE1 . HIS A 1 322 ? 8.263   -10.597 -6.362  1.00 86.11 322 A 1 
ATOM 2482 N NE2 . HIS A 1 322 ? 7.338   -9.947  -7.074  1.00 87.31 322 A 1 
ATOM 2483 N N   . HIS A 1 323 ? 8.541   -6.040  -6.259  1.00 95.58 323 A 1 
ATOM 2484 C CA  . HIS A 1 323 ? 7.359   -5.187  -6.150  1.00 95.50 323 A 1 
ATOM 2485 C C   . HIS A 1 323 ? 7.739   -3.732  -5.855  1.00 96.60 323 A 1 
ATOM 2486 O O   . HIS A 1 323 ? 8.630   -3.446  -5.056  1.00 95.73 323 A 1 
ATOM 2487 C CB  . HIS A 1 323 ? 6.415   -5.726  -5.076  1.00 93.40 323 A 1 
ATOM 2488 C CG  . HIS A 1 323 ? 5.681   -6.978  -5.489  1.00 84.47 323 A 1 
ATOM 2489 N ND1 . HIS A 1 323 ? 4.832   -7.094  -6.572  1.00 73.31 323 A 1 
ATOM 2490 C CD2 . HIS A 1 323 ? 5.680   -8.174  -4.831  1.00 71.38 323 A 1 
ATOM 2491 C CE1 . HIS A 1 323 ? 4.327   -8.336  -6.561  1.00 70.58 323 A 1 
ATOM 2492 N NE2 . HIS A 1 323 ? 4.804   -9.024  -5.515  1.00 70.67 323 A 1 
ATOM 2493 N N   . THR A 1 324 ? 6.975   -2.793  -6.409  1.00 95.39 324 A 1 
ATOM 2494 C CA  . THR A 1 324 ? 7.186   -1.346  -6.208  1.00 96.05 324 A 1 
ATOM 2495 C C   . THR A 1 324 ? 7.114   -0.931  -4.735  1.00 96.23 324 A 1 
ATOM 2496 O O   . THR A 1 324 ? 7.861   -0.050  -4.305  1.00 95.29 324 A 1 
ATOM 2497 C CB  . THR A 1 324 ? 6.147   -0.540  -7.003  1.00 96.00 324 A 1 
ATOM 2498 O OG1 . THR A 1 324 ? 4.843   -0.961  -6.651  1.00 90.59 324 A 1 
ATOM 2499 C CG2 . THR A 1 324 ? 6.289   -0.740  -8.506  1.00 90.51 324 A 1 
ATOM 2500 N N   . TYR A 1 325 ? 6.278   -1.608  -3.926  1.00 94.91 325 A 1 
ATOM 2501 C CA  . TYR A 1 325 ? 6.133   -1.331  -2.495  1.00 95.25 325 A 1 
ATOM 2502 C C   . TYR A 1 325 ? 7.442   -1.524  -1.705  1.00 96.53 325 A 1 
ATOM 2503 O O   . TYR A 1 325 ? 7.924   -0.535  -1.141  1.00 95.97 325 A 1 
ATOM 2504 C CB  . TYR A 1 325 ? 4.938   -2.121  -1.920  1.00 94.15 325 A 1 
ATOM 2505 C CG  . TYR A 1 325 ? 4.780   -2.071  -0.402  1.00 91.59 325 A 1 
ATOM 2506 C CD1 . TYR A 1 325 ? 4.289   -3.203  0.286   1.00 86.10 325 A 1 
ATOM 2507 C CD2 . TYR A 1 325 ? 5.085   -0.902  0.322   1.00 86.22 325 A 1 
ATOM 2508 C CE1 . TYR A 1 325 ? 4.098   -3.160  1.680   1.00 84.10 325 A 1 
ATOM 2509 C CE2 . TYR A 1 325 ? 4.911   -0.860  1.719   1.00 81.93 325 A 1 
ATOM 2510 C CZ  . TYR A 1 325 ? 4.411   -1.986  2.396   1.00 85.35 325 A 1 
ATOM 2511 O OH  . TYR A 1 325 ? 4.218   -1.935  3.742   1.00 82.63 325 A 1 
ATOM 2512 N N   . PRO A 1 326 ? 8.092   -2.713  -1.658  1.00 95.09 326 A 1 
ATOM 2513 C CA  . PRO A 1 326 ? 9.389   -2.848  -0.995  1.00 96.03 326 A 1 
ATOM 2514 C C   . PRO A 1 326 ? 10.520  -2.099  -1.706  1.00 97.13 326 A 1 
ATOM 2515 O O   . PRO A 1 326 ? 11.400  -1.595  -1.010  1.00 96.78 326 A 1 
ATOM 2516 C CB  . PRO A 1 326 ? 9.661   -4.353  -0.911  1.00 95.05 326 A 1 
ATOM 2517 C CG  . PRO A 1 326 ? 8.816   -4.922  -2.041  1.00 93.48 326 A 1 
ATOM 2518 C CD  . PRO A 1 326 ? 7.597   -4.018  -2.044  1.00 95.23 326 A 1 
ATOM 2519 N N   . THR A 1 327 ? 10.499  -1.936  -3.034  1.00 97.20 327 A 1 
ATOM 2520 C CA  . THR A 1 327 ? 11.486  -1.076  -3.716  1.00 97.87 327 A 1 
ATOM 2521 C C   . THR A 1 327 ? 11.466  0.341   -3.137  1.00 98.19 327 A 1 
ATOM 2522 O O   . THR A 1 327 ? 12.506  0.857   -2.733  1.00 97.96 327 A 1 
ATOM 2523 C CB  . THR A 1 327 ? 11.245  -1.018  -5.235  1.00 97.74 327 A 1 
ATOM 2524 O OG1 . THR A 1 327 ? 11.376  -2.280  -5.819  1.00 95.02 327 A 1 
ATOM 2525 C CG2 . THR A 1 327 ? 12.247  -0.118  -5.963  1.00 95.32 327 A 1 
ATOM 2526 N N   . THR A 1 328 ? 10.290  0.961   -3.020  1.00 97.83 328 A 1 
ATOM 2527 C CA  . THR A 1 328 ? 10.173  2.326   -2.484  1.00 98.10 328 A 1 
ATOM 2528 C C   . THR A 1 328 ? 10.350  2.375   -0.966  1.00 98.26 328 A 1 
ATOM 2529 O O   . THR A 1 328 ? 11.153  3.162   -0.463  1.00 97.97 328 A 1 
ATOM 2530 C CB  . THR A 1 328 ? 8.840   2.953   -2.920  1.00 97.97 328 A 1 
ATOM 2531 O OG1 . THR A 1 328 ? 8.818   2.997   -4.327  1.00 95.66 328 A 1 
ATOM 2532 C CG2 . THR A 1 328 ? 8.653   4.381   -2.426  1.00 95.55 328 A 1 
ATOM 2533 N N   . CYS A 1 329 ? 9.636   1.519   -0.217  1.00 97.66 329 A 1 
ATOM 2534 C CA  . CYS A 1 329 ? 9.507   1.672   1.234   1.00 97.66 329 A 1 
ATOM 2535 C C   . CYS A 1 329 ? 10.558  0.906   2.053   1.00 98.01 329 A 1 
ATOM 2536 O O   . CYS A 1 329 ? 10.788  1.261   3.204   1.00 97.46 329 A 1 
ATOM 2537 C CB  . CYS A 1 329 ? 8.088   1.272   1.662   1.00 97.08 329 A 1 
ATOM 2538 S SG  . CYS A 1 329 ? 6.854   2.341   0.857   1.00 94.81 329 A 1 
ATOM 2539 N N   . SER A 1 330 ? 11.193  -0.136  1.504   1.00 97.94 330 A 1 
ATOM 2540 C CA  . SER A 1 330 ? 12.185  -0.960  2.219   1.00 98.02 330 A 1 
ATOM 2541 C C   . SER A 1 330 ? 13.590  -0.906  1.620   1.00 98.38 330 A 1 
ATOM 2542 O O   . SER A 1 330 ? 14.530  -1.403  2.241   1.00 97.77 330 A 1 
ATOM 2543 C CB  . SER A 1 330 ? 11.730  -2.423  2.321   1.00 97.18 330 A 1 
ATOM 2544 O OG  . SER A 1 330 ? 10.432  -2.520  2.865   1.00 91.56 330 A 1 
ATOM 2545 N N   . PHE A 1 331 ? 13.754  -0.306  0.436   1.00 98.32 331 A 1 
ATOM 2546 C CA  . PHE A 1 331 ? 15.050  -0.089  -0.201  1.00 98.57 331 A 1 
ATOM 2547 C C   . PHE A 1 331 ? 15.357  1.405   -0.329  1.00 98.70 331 A 1 
ATOM 2548 O O   . PHE A 1 331 ? 16.261  1.902   0.346   1.00 98.57 331 A 1 
ATOM 2549 C CB  . PHE A 1 331 ? 15.106  -0.877  -1.530  1.00 98.48 331 A 1 
ATOM 2550 C CG  . PHE A 1 331 ? 16.228  -0.531  -2.503  1.00 98.54 331 A 1 
ATOM 2551 C CD1 . PHE A 1 331 ? 16.023  -0.755  -3.882  1.00 97.40 331 A 1 
ATOM 2552 C CD2 . PHE A 1 331 ? 17.464  -0.018  -2.074  1.00 97.67 331 A 1 
ATOM 2553 C CE1 . PHE A 1 331 ? 17.033  -0.453  -4.810  1.00 97.52 331 A 1 
ATOM 2554 C CE2 . PHE A 1 331 ? 18.468  0.299   -3.007  1.00 97.03 331 A 1 
ATOM 2555 C CZ  . PHE A 1 331 ? 18.252  0.084   -4.372  1.00 97.81 331 A 1 
ATOM 2556 N N   . LEU A 1 332 ? 14.592  2.153   -1.125  1.00 98.77 332 A 1 
ATOM 2557 C CA  . LEU A 1 332 ? 14.937  3.551   -1.414  1.00 98.81 332 A 1 
ATOM 2558 C C   . LEU A 1 332 ? 14.698  4.488   -0.220  1.00 98.81 332 A 1 
ATOM 2559 O O   . LEU A 1 332 ? 15.537  5.348   0.050   1.00 98.68 332 A 1 
ATOM 2560 C CB  . LEU A 1 332 ? 14.180  4.021   -2.663  1.00 98.77 332 A 1 
ATOM 2561 C CG  . LEU A 1 332 ? 14.510  3.217   -3.937  1.00 98.57 332 A 1 
ATOM 2562 C CD1 . LEU A 1 332 ? 13.579  3.642   -5.063  1.00 98.01 332 A 1 
ATOM 2563 C CD2 . LEU A 1 332 ? 15.957  3.427   -4.395  1.00 97.83 332 A 1 
ATOM 2564 N N   . ALA A 1 333 ? 13.604  4.315   0.533   1.00 98.76 333 A 1 
ATOM 2565 C CA  . ALA A 1 333 ? 13.288  5.154   1.690   1.00 98.74 333 A 1 
ATOM 2566 C C   . ALA A 1 333 ? 14.360  5.101   2.799   1.00 98.76 333 A 1 
ATOM 2567 O O   . ALA A 1 333 ? 14.859  6.169   3.165   1.00 98.59 333 A 1 
ATOM 2568 C CB  . ALA A 1 333 ? 11.873  4.842   2.199   1.00 98.58 333 A 1 
ATOM 2569 N N   . PRO A 1 334 ? 14.780  3.918   3.311   1.00 98.81 334 A 1 
ATOM 2570 C CA  . PRO A 1 334 ? 15.841  3.875   4.320   1.00 98.78 334 A 1 
ATOM 2571 C C   . PRO A 1 334 ? 17.142  4.507   3.820   1.00 98.75 334 A 1 
ATOM 2572 O O   . PRO A 1 334 ? 17.708  5.351   4.519   1.00 98.47 334 A 1 
ATOM 2573 C CB  . PRO A 1 334 ? 16.023  2.396   4.689   1.00 98.55 334 A 1 
ATOM 2574 C CG  . PRO A 1 334 ? 15.381  1.625   3.539   1.00 97.61 334 A 1 
ATOM 2575 C CD  . PRO A 1 334 ? 14.282  2.570   3.066   1.00 98.56 334 A 1 
ATOM 2576 N N   . LEU A 1 335 ? 17.584  4.188   2.608   1.00 98.81 335 A 1 
ATOM 2577 C CA  . LEU A 1 335 ? 18.835  4.741   2.086   1.00 98.80 335 A 1 
ATOM 2578 C C   . LEU A 1 335 ? 18.753  6.261   1.871   1.00 98.75 335 A 1 
ATOM 2579 O O   . LEU A 1 335 ? 19.718  6.969   2.151   1.00 98.34 335 A 1 
ATOM 2580 C CB  . LEU A 1 335 ? 19.250  3.997   0.805   1.00 98.72 335 A 1 
ATOM 2581 C CG  . LEU A 1 335 ? 19.524  2.485   0.970   1.00 98.07 335 A 1 
ATOM 2582 C CD1 . LEU A 1 335 ? 20.185  1.954   -0.298  1.00 96.66 335 A 1 
ATOM 2583 C CD2 . LEU A 1 335 ? 20.446  2.152   2.144   1.00 96.10 335 A 1 
ATOM 2584 N N   . SER A 1 336 ? 17.602  6.792   1.471   1.00 98.74 336 A 1 
ATOM 2585 C CA  . SER A 1 336 ? 17.401  8.236   1.261   1.00 98.67 336 A 1 
ATOM 2586 C C   . SER A 1 336 ? 17.477  9.066   2.543   1.00 98.50 336 A 1 
ATOM 2587 O O   . SER A 1 336 ? 17.865  10.232  2.488   1.00 97.68 336 A 1 
ATOM 2588 C CB  . SER A 1 336 ? 16.033  8.516   0.641   1.00 98.52 336 A 1 
ATOM 2589 O OG  . SER A 1 336 ? 15.902  7.921   -0.624  1.00 97.13 336 A 1 
ATOM 2590 N N   . CYS A 1 337 ? 17.090  8.506   3.696   1.00 98.34 337 A 1 
ATOM 2591 C CA  . CYS A 1 337 ? 17.179  9.210   4.980   1.00 97.91 337 A 1 
ATOM 2592 C C   . CYS A 1 337 ? 18.461  8.883   5.769   1.00 97.87 337 A 1 
ATOM 2593 O O   . CYS A 1 337 ? 18.633  9.374   6.879   1.00 96.07 337 A 1 
ATOM 2594 C CB  . CYS A 1 337 ? 15.880  9.012   5.780   1.00 96.86 337 A 1 
ATOM 2595 S SG  . CYS A 1 337 ? 15.632  7.282   6.269   1.00 96.16 337 A 1 
ATOM 2596 N N   . GLY A 1 338 ? 19.380  8.088   5.209   1.00 98.24 338 A 1 
ATOM 2597 C CA  . GLY A 1 338 ? 20.622  7.684   5.875   1.00 98.16 338 A 1 
ATOM 2598 C C   . GLY A 1 338 ? 20.446  6.564   6.907   1.00 98.35 338 A 1 
ATOM 2599 O O   . GLY A 1 338 ? 21.331  6.367   7.745   1.00 97.54 338 A 1 
ATOM 2600 N N   . ALA A 1 339 ? 19.319  5.852   6.882   1.00 98.50 339 A 1 
ATOM 2601 C CA  . ALA A 1 339 ? 19.002  4.680   7.696   1.00 98.58 339 A 1 
ATOM 2602 C C   . ALA A 1 339 ? 19.566  3.389   7.075   1.00 98.65 339 A 1 
ATOM 2603 O O   . ALA A 1 339 ? 20.014  3.372   5.933   1.00 98.29 339 A 1 
ATOM 2604 C CB  . ALA A 1 339 ? 17.481  4.611   7.868   1.00 98.27 339 A 1 
ATOM 2605 N N   . SER A 1 340 ? 19.512  2.286   7.823   1.00 98.57 340 A 1 
ATOM 2606 C CA  . SER A 1 340 ? 19.910  0.962   7.331   1.00 98.60 340 A 1 
ATOM 2607 C C   . SER A 1 340 ? 18.694  0.119   6.939   1.00 98.73 340 A 1 
ATOM 2608 O O   . SER A 1 340 ? 17.592  0.327   7.446   1.00 98.35 340 A 1 
ATOM 2609 C CB  . SER A 1 340 ? 20.733  0.212   8.382   1.00 97.81 340 A 1 
ATOM 2610 O OG  . SER A 1 340 ? 21.840  0.977   8.813   1.00 87.06 340 A 1 
ATOM 2611 N N   . THR A 1 341 ? 18.901  -0.895  6.092   1.00 98.66 341 A 1 
ATOM 2612 C CA  . THR A 1 341 ? 17.888  -1.919  5.801   1.00 98.67 341 A 1 
ATOM 2613 C C   . THR A 1 341 ? 18.438  -3.329  6.020   1.00 98.72 341 A 1 
ATOM 2614 O O   . THR A 1 341 ? 19.551  -3.645  5.599   1.00 98.38 341 A 1 
ATOM 2615 C CB  . THR A 1 341 ? 17.277  -1.723  4.403   1.00 98.18 341 A 1 
ATOM 2616 O OG1 . THR A 1 341 ? 16.152  -2.557  4.241   1.00 94.37 341 A 1 
ATOM 2617 C CG2 . THR A 1 341 ? 18.230  -2.005  3.244   1.00 94.04 341 A 1 
ATOM 2618 N N   . ILE A 1 342 ? 17.663  -4.173  6.704   1.00 98.59 342 A 1 
ATOM 2619 C CA  . ILE A 1 342 ? 17.920  -5.608  6.850   1.00 98.52 342 A 1 
ATOM 2620 C C   . ILE A 1 342 ? 17.146  -6.335  5.752   1.00 98.44 342 A 1 
ATOM 2621 O O   . ILE A 1 342 ? 15.924  -6.208  5.677   1.00 97.93 342 A 1 
ATOM 2622 C CB  . ILE A 1 342 ? 17.510  -6.131  8.248   1.00 98.33 342 A 1 
ATOM 2623 C CG1 . ILE A 1 342 ? 18.208  -5.352  9.382   1.00 97.40 342 A 1 
ATOM 2624 C CG2 . ILE A 1 342 ? 17.809  -7.638  8.359   1.00 97.43 342 A 1 
ATOM 2625 C CD1 . ILE A 1 342 ? 17.649  -5.661  10.776  1.00 95.91 342 A 1 
ATOM 2626 N N   . ILE A 1 343 ? 17.839  -7.123  4.938   1.00 98.29 343 A 1 
ATOM 2627 C CA  . ILE A 1 343 ? 17.222  -8.037  3.974   1.00 98.07 343 A 1 
ATOM 2628 C C   . ILE A 1 343 ? 17.073  -9.400  4.646   1.00 97.71 343 A 1 
ATOM 2629 O O   . ILE A 1 343 ? 18.071  -10.063 4.939   1.00 96.79 343 A 1 
ATOM 2630 C CB  . ILE A 1 343 ? 18.053  -8.128  2.679   1.00 97.78 343 A 1 
ATOM 2631 C CG1 . ILE A 1 343 ? 18.259  -6.743  2.028   1.00 96.51 343 A 1 
ATOM 2632 C CG2 . ILE A 1 343 ? 17.354  -9.088  1.695   1.00 96.74 343 A 1 
ATOM 2633 C CD1 . ILE A 1 343 ? 19.227  -6.780  0.840   1.00 93.59 343 A 1 
ATOM 2634 N N   . VAL A 1 344 ? 15.834  -9.828  4.872   1.00 97.01 344 A 1 
ATOM 2635 C CA  . VAL A 1 344 ? 15.535  -11.147 5.439   1.00 96.14 344 A 1 
ATOM 2636 C C   . VAL A 1 344 ? 15.380  -12.159 4.303   1.00 94.58 344 A 1 
ATOM 2637 O O   . VAL A 1 344 ? 14.438  -12.083 3.520   1.00 91.81 344 A 1 
ATOM 2638 C CB  . VAL A 1 344 ? 14.288  -11.100 6.339   1.00 95.68 344 A 1 
ATOM 2639 C CG1 . VAL A 1 344 ? 14.066  -12.464 7.007   1.00 93.36 344 A 1 
ATOM 2640 C CG2 . VAL A 1 344 ? 14.414  -10.047 7.446   1.00 93.80 344 A 1 
ATOM 2641 N N   . GLU A 1 345 ? 16.295  -13.132 4.220   1.00 92.78 345 A 1 
ATOM 2642 C CA  . GLU A 1 345 ? 16.307  -14.140 3.144   1.00 89.81 345 A 1 
ATOM 2643 C C   . GLU A 1 345 ? 15.100  -15.098 3.213   1.00 88.19 345 A 1 
ATOM 2644 O O   . GLU A 1 345 ? 14.514  -15.470 2.198   1.00 82.58 345 A 1 
ATOM 2645 C CB  . GLU A 1 345 ? 17.620  -14.943 3.240   1.00 86.96 345 A 1 
ATOM 2646 C CG  . GLU A 1 345 ? 17.851  -15.903 2.054   1.00 81.93 345 A 1 
ATOM 2647 C CD  . GLU A 1 345 ? 18.933  -16.967 2.311   1.00 80.01 345 A 1 
ATOM 2648 O OE1 . GLU A 1 345 ? 19.388  -17.601 1.334   1.00 72.51 345 A 1 
ATOM 2649 O OE2 . GLU A 1 345 ? 19.207  -17.294 3.490   1.00 73.23 345 A 1 
ATOM 2650 N N   . LYS A 1 346 ? 14.732  -15.531 4.428   1.00 87.58 346 A 1 
ATOM 2651 C CA  . LYS A 1 346 ? 13.707  -16.558 4.647   1.00 86.81 346 A 1 
ATOM 2652 C C   . LYS A 1 346 ? 12.561  -16.023 5.486   1.00 87.79 346 A 1 
ATOM 2653 O O   . LYS A 1 346 ? 12.751  -15.642 6.641   1.00 83.09 346 A 1 
ATOM 2654 C CB  . LYS A 1 346 ? 14.320  -17.814 5.286   1.00 83.38 346 A 1 
ATOM 2655 C CG  . LYS A 1 346 ? 15.285  -18.510 4.321   1.00 76.53 346 A 1 
ATOM 2656 C CD  . LYS A 1 346 ? 15.890  -19.782 4.927   1.00 71.98 346 A 1 
ATOM 2657 C CE  . LYS A 1 346 ? 16.922  -20.293 3.925   1.00 65.45 346 A 1 
ATOM 2658 N NZ  . LYS A 1 346 ? 17.720  -21.424 4.439   1.00 55.94 346 A 1 
ATOM 2659 N N   . LEU A 1 347 ? 11.346  -16.137 4.960   1.00 84.37 347 A 1 
ATOM 2660 C CA  . LEU A 1 347 ? 10.096  -15.748 5.632   1.00 83.07 347 A 1 
ATOM 2661 C C   . LEU A 1 347 ? 9.628   -16.761 6.701   1.00 84.11 347 A 1 
ATOM 2662 O O   . LEU A 1 347 ? 8.430   -16.969 6.915   1.00 78.25 347 A 1 
ATOM 2663 C CB  . LEU A 1 347 ? 9.009   -15.474 4.573   1.00 79.76 347 A 1 
ATOM 2664 C CG  . LEU A 1 347 ? 9.376   -14.402 3.535   1.00 75.26 347 A 1 
ATOM 2665 C CD1 . LEU A 1 347 ? 8.207   -14.230 2.567   1.00 69.30 347 A 1 
ATOM 2666 C CD2 . LEU A 1 347 ? 9.695   -13.063 4.193   1.00 70.27 347 A 1 
ATOM 2667 N N   . VAL A 1 348 ? 10.580  -17.416 7.374   1.00 84.45 348 A 1 
ATOM 2668 C CA  . VAL A 1 348 ? 10.298  -18.282 8.520   1.00 85.16 348 A 1 
ATOM 2669 C C   . VAL A 1 348 ? 10.251  -17.398 9.759   1.00 86.21 348 A 1 
ATOM 2670 O O   . VAL A 1 348 ? 11.225  -16.708 10.054  1.00 82.10 348 A 1 
ATOM 2671 C CB  . VAL A 1 348 ? 11.349  -19.397 8.657   1.00 82.81 348 A 1 
ATOM 2672 C CG1 . VAL A 1 348 ? 11.045  -20.297 9.863   1.00 76.05 348 A 1 
ATOM 2673 C CG2 . VAL A 1 348 ? 11.385  -20.283 7.406   1.00 77.91 348 A 1 
ATOM 2674 N N   . GLY A 1 349 ? 9.141   -17.437 10.519  1.00 84.38 349 A 1 
ATOM 2675 C CA  . GLY A 1 349 ? 8.897   -16.511 11.632  1.00 83.17 349 A 1 
ATOM 2676 C C   . GLY A 1 349 ? 10.071  -16.361 12.603  1.00 86.02 349 A 1 
ATOM 2677 O O   . GLY A 1 349 ? 10.387  -15.247 13.004  1.00 83.36 349 A 1 
ATOM 2678 N N   . LYS A 1 350 ? 10.779  -17.458 12.920  1.00 87.41 350 A 1 
ATOM 2679 C CA  . LYS A 1 350 ? 11.977  -17.405 13.772  1.00 89.09 350 A 1 
ATOM 2680 C C   . LYS A 1 350 ? 13.104  -16.562 13.163  1.00 91.01 350 A 1 
ATOM 2681 O O   . LYS A 1 350 ? 13.674  -15.753 13.879  1.00 89.96 350 A 1 
ATOM 2682 C CB  . LYS A 1 350 ? 12.451  -18.828 14.105  1.00 87.53 350 A 1 
ATOM 2683 C CG  . LYS A 1 350 ? 13.621  -18.783 15.097  1.00 81.98 350 A 1 
ATOM 2684 C CD  . LYS A 1 350 ? 14.124  -20.173 15.489  1.00 77.27 350 A 1 
ATOM 2685 C CE  . LYS A 1 350 ? 15.334  -19.954 16.396  1.00 70.29 350 A 1 
ATOM 2686 N NZ  . LYS A 1 350 ? 15.997  -21.221 16.771  1.00 61.08 350 A 1 
ATOM 2687 N N   . VAL A 1 351 ? 13.394  -16.718 11.872  1.00 91.04 351 A 1 
ATOM 2688 C CA  . VAL A 1 351 ? 14.470  -15.976 11.183  1.00 92.10 351 A 1 
ATOM 2689 C C   . VAL A 1 351 ? 14.165  -14.484 11.196  1.00 93.27 351 A 1 
ATOM 2690 O O   . VAL A 1 351 ? 15.015  -13.689 11.576  1.00 92.67 351 A 1 
ATOM 2691 C CB  . VAL A 1 351 ? 14.672  -16.481 9.739   1.00 91.67 351 A 1 
ATOM 2692 C CG1 . VAL A 1 351 ? 15.751  -15.699 8.982   1.00 88.18 351 A 1 
ATOM 2693 C CG2 . VAL A 1 351 ? 15.073  -17.962 9.731   1.00 88.18 351 A 1 
ATOM 2694 N N   . VAL A 1 352 ? 12.921  -14.107 10.886  1.00 93.26 352 A 1 
ATOM 2695 C CA  . VAL A 1 352 ? 12.468  -12.705 10.943  1.00 93.57 352 A 1 
ATOM 2696 C C   . VAL A 1 352 ? 12.652  -12.117 12.347  1.00 94.42 352 A 1 
ATOM 2697 O O   . VAL A 1 352 ? 13.154  -11.004 12.496  1.00 94.26 352 A 1 
ATOM 2698 C CB  . VAL A 1 352 ? 10.993  -12.593 10.505  1.00 93.28 352 A 1 
ATOM 2699 C CG1 . VAL A 1 352 ? 10.497  -11.142 10.534  1.00 91.44 352 A 1 
ATOM 2700 C CG2 . VAL A 1 352 ? 10.762  -13.139 9.090   1.00 91.73 352 A 1 
ATOM 2701 N N   . LEU A 1 353 ? 12.261  -12.852 13.400  1.00 94.06 353 A 1 
ATOM 2702 C CA  . LEU A 1 353 ? 12.396  -12.391 14.785  1.00 94.22 353 A 1 
ATOM 2703 C C   . LEU A 1 353 ? 13.866  -12.243 15.206  1.00 94.89 353 A 1 
ATOM 2704 O O   . LEU A 1 353 ? 14.206  -11.253 15.857  1.00 94.54 353 A 1 
ATOM 2705 C CB  . LEU A 1 353 ? 11.671  -13.362 15.731  1.00 93.20 353 A 1 
ATOM 2706 C CG  . LEU A 1 353 ? 10.138  -13.366 15.614  1.00 89.41 353 A 1 
ATOM 2707 C CD1 . LEU A 1 353 ? 9.562   -14.489 16.487  1.00 85.49 353 A 1 
ATOM 2708 C CD2 . LEU A 1 353 ? 9.508   -12.056 16.056  1.00 85.28 353 A 1 
ATOM 2709 N N   . ASP A 1 354 ? 14.717  -13.204 14.847  1.00 94.26 354 A 1 
ATOM 2710 C CA  . ASP A 1 354 ? 16.147  -13.181 15.162  1.00 94.51 354 A 1 
ATOM 2711 C C   . ASP A 1 354 ? 16.838  -12.007 14.441  1.00 95.59 354 A 1 
ATOM 2712 O O   . ASP A 1 354 ? 17.552  -11.235 15.086  1.00 95.51 354 A 1 
ATOM 2713 C CB  . ASP A 1 354 ? 16.786  -14.552 14.841  1.00 93.64 354 A 1 
ATOM 2714 C CG  . ASP A 1 354 ? 16.342  -15.713 15.766  1.00 91.22 354 A 1 
ATOM 2715 O OD1 . ASP A 1 354 ? 15.857  -15.448 16.893  1.00 88.03 354 A 1 
ATOM 2716 O OD2 . ASP A 1 354 ? 16.507  -16.899 15.382  1.00 87.56 354 A 1 
ATOM 2717 N N   . ASP A 1 355 ? 16.524  -11.773 13.164  1.00 95.64 355 A 1 
ATOM 2718 C CA  . ASP A 1 355 ? 17.068  -10.649 12.390  1.00 96.36 355 A 1 
ATOM 2719 C C   . ASP A 1 355 ? 16.628  -9.291  12.951  1.00 97.02 355 A 1 
ATOM 2720 O O   . ASP A 1 355 ? 17.453  -8.386  13.103  1.00 96.73 355 A 1 
ATOM 2721 C CB  . ASP A 1 355 ? 16.665  -10.768 10.909  1.00 96.32 355 A 1 
ATOM 2722 C CG  . ASP A 1 355 ? 17.462  -11.821 10.123  1.00 95.52 355 A 1 
ATOM 2723 O OD1 . ASP A 1 355 ? 18.466  -12.347 10.658  1.00 93.00 355 A 1 
ATOM 2724 O OD2 . ASP A 1 355 ? 17.093  -12.054 8.953   1.00 92.70 355 A 1 
ATOM 2725 N N   . ILE A 1 356 ? 15.353  -9.137  13.341  1.00 96.89 356 A 1 
ATOM 2726 C CA  . ILE A 1 356 ? 14.866  -7.912  14.001  1.00 97.10 356 A 1 
ATOM 2727 C C   . ILE A 1 356 ? 15.621  -7.669  15.305  1.00 97.34 356 A 1 
ATOM 2728 O O   . ILE A 1 356 ? 16.068  -6.553  15.567  1.00 97.05 356 A 1 
ATOM 2729 C CB  . ILE A 1 356 ? 13.340  -7.980  14.255  1.00 96.88 356 A 1 
ATOM 2730 C CG1 . ILE A 1 356 ? 12.579  -7.881  12.917  1.00 96.09 356 A 1 
ATOM 2731 C CG2 . ILE A 1 356 ? 12.865  -6.850  15.194  1.00 96.05 356 A 1 
ATOM 2732 C CD1 . ILE A 1 356 ? 11.097  -8.266  13.014  1.00 94.47 356 A 1 
ATOM 2733 N N   . LYS A 1 357 ? 15.747  -8.703  16.136  1.00 97.01 357 A 1 
ATOM 2734 C CA  . LYS A 1 357 ? 16.356  -8.599  17.463  1.00 96.97 357 A 1 
ATOM 2735 C C   . LYS A 1 357 ? 17.846  -8.264  17.380  1.00 97.21 357 A 1 
ATOM 2736 O O   . LYS A 1 357 ? 18.315  -7.379  18.099  1.00 96.66 357 A 1 
ATOM 2737 C CB  . LYS A 1 357 ? 16.105  -9.919  18.197  1.00 96.38 357 A 1 
ATOM 2738 C CG  . LYS A 1 357 ? 16.648  -9.896  19.626  1.00 93.72 357 A 1 
ATOM 2739 C CD  . LYS A 1 357 ? 16.458  -11.279 20.242  1.00 89.90 357 A 1 
ATOM 2740 C CE  . LYS A 1 357 ? 17.121  -11.322 21.617  1.00 81.59 357 A 1 
ATOM 2741 N NZ  . LYS A 1 357 ? 17.184  -12.718 22.100  1.00 73.28 357 A 1 
ATOM 2742 N N   . GLU A 1 358 ? 18.585  -8.968  16.541  1.00 96.99 358 A 1 
ATOM 2743 C CA  . GLU A 1 358 ? 20.042  -8.836  16.444  1.00 96.89 358 A 1 
ATOM 2744 C C   . GLU A 1 358 ? 20.460  -7.627  15.602  1.00 97.31 358 A 1 
ATOM 2745 O O   . GLU A 1 358 ? 21.381  -6.905  15.992  1.00 96.69 358 A 1 
ATOM 2746 C CB  . GLU A 1 358 ? 20.633  -10.140 15.901  1.00 96.08 358 A 1 
ATOM 2747 C CG  . GLU A 1 358 ? 20.467  -11.299 16.902  1.00 93.06 358 A 1 
ATOM 2748 C CD  . GLU A 1 358 ? 21.007  -12.636 16.376  1.00 89.35 358 A 1 
ATOM 2749 O OE1 . GLU A 1 358 ? 20.594  -13.679 16.928  1.00 80.32 358 A 1 
ATOM 2750 O OE2 . GLU A 1 358 ? 21.830  -12.615 15.437  1.00 80.87 358 A 1 
ATOM 2751 N N   . GLY A 1 359 ? 19.733  -7.334  14.523  1.00 97.35 359 A 1 
ATOM 2752 C CA  . GLY A 1 359 ? 19.911  -6.125  13.706  1.00 97.57 359 A 1 
ATOM 2753 C C   . GLY A 1 359 ? 19.277  -4.871  14.308  1.00 97.98 359 A 1 
ATOM 2754 O O   . GLY A 1 359 ? 19.453  -3.786  13.765  1.00 97.43 359 A 1 
ATOM 2755 N N   . LYS A 1 360 ? 18.565  -4.993  15.446  1.00 97.93 360 A 1 
ATOM 2756 C CA  . LYS A 1 360 ? 17.839  -3.901  16.118  1.00 98.05 360 A 1 
ATOM 2757 C C   . LYS A 1 360 ? 16.856  -3.184  15.186  1.00 98.35 360 A 1 
ATOM 2758 O O   . LYS A 1 360 ? 16.764  -1.956  15.201  1.00 97.81 360 A 1 
ATOM 2759 C CB  . LYS A 1 360 ? 18.810  -2.926  16.801  1.00 97.54 360 A 1 
ATOM 2760 C CG  . LYS A 1 360 ? 19.749  -3.596  17.808  1.00 94.77 360 A 1 
ATOM 2761 C CD  . LYS A 1 360 ? 20.693  -2.538  18.381  1.00 86.44 360 A 1 
ATOM 2762 C CE  . LYS A 1 360 ? 21.679  -3.193  19.344  1.00 80.15 360 A 1 
ATOM 2763 N NZ  . LYS A 1 360 ? 22.722  -2.230  19.772  1.00 65.66 360 A 1 
ATOM 2764 N N   . GLY A 1 361 ? 16.108  -3.949  14.387  1.00 98.11 361 A 1 
ATOM 2765 C CA  . GLY A 1 361 ? 15.104  -3.418  13.470  1.00 98.26 361 A 1 
ATOM 2766 C C   . GLY A 1 361 ? 14.102  -2.495  14.167  1.00 98.40 361 A 1 
ATOM 2767 O O   . GLY A 1 361 ? 13.561  -2.844  15.214  1.00 97.92 361 A 1 
ATOM 2768 N N   . THR A 1 362 ? 13.863  -1.311  13.606  1.00 98.46 362 A 1 
ATOM 2769 C CA  . THR A 1 362 ? 12.951  -0.292  14.155  1.00 98.38 362 A 1 
ATOM 2770 C C   . THR A 1 362 ? 11.678  -0.138  13.329  1.00 98.18 362 A 1 
ATOM 2771 O O   . THR A 1 362 ? 10.622  0.148   13.892  1.00 97.48 362 A 1 
ATOM 2772 C CB  . THR A 1 362 ? 13.631  1.071   14.315  1.00 98.21 362 A 1 
ATOM 2773 O OG1 . THR A 1 362 ? 14.033  1.564   13.063  1.00 96.78 362 A 1 
ATOM 2774 C CG2 . THR A 1 362 ? 14.850  1.033   15.231  1.00 95.80 362 A 1 
ATOM 2775 N N   . PHE A 1 363 ? 11.749  -0.386  12.025  1.00 97.65 363 A 1 
ATOM 2776 C CA  . PHE A 1 363 ? 10.620  -0.404  11.096  1.00 97.26 363 A 1 
ATOM 2777 C C   . PHE A 1 363 ? 10.427  -1.805  10.530  1.00 97.64 363 A 1 
ATOM 2778 O O   . PHE A 1 363 ? 11.320  -2.319  9.856   1.00 96.19 363 A 1 
ATOM 2779 C CB  . PHE A 1 363 ? 10.874  0.557   9.934   1.00 95.68 363 A 1 
ATOM 2780 C CG  . PHE A 1 363 ? 10.419  1.968   10.175  1.00 95.56 363 A 1 
ATOM 2781 C CD1 . PHE A 1 363 ? 9.277   2.454   9.504   1.00 92.27 363 A 1 
ATOM 2782 C CD2 . PHE A 1 363 ? 11.169  2.813   10.994  1.00 92.17 363 A 1 
ATOM 2783 C CE1 . PHE A 1 363 ? 8.918   3.801   9.626   1.00 90.34 363 A 1 
ATOM 2784 C CE2 . PHE A 1 363 ? 10.798  4.160   11.117  1.00 90.36 363 A 1 
ATOM 2785 C CZ  . PHE A 1 363 ? 9.684   4.659   10.422  1.00 91.75 363 A 1 
ATOM 2786 N N   . LEU A 1 364 ? 9.248   -2.387  10.725  1.00 97.66 364 A 1 
ATOM 2787 C CA  . LEU A 1 364 ? 8.858   -3.616  10.036  1.00 97.40 364 A 1 
ATOM 2788 C C   . LEU A 1 364 ? 7.855   -3.282  8.931   1.00 97.36 364 A 1 
ATOM 2789 O O   . LEU A 1 364 ? 6.736   -2.856  9.218   1.00 96.38 364 A 1 
ATOM 2790 C CB  . LEU A 1 364 ? 8.312   -4.627  11.055  1.00 96.82 364 A 1 
ATOM 2791 C CG  . LEU A 1 364 ? 7.790   -5.936  10.433  1.00 96.07 364 A 1 
ATOM 2792 C CD1 . LEU A 1 364 ? 8.886   -6.727  9.724   1.00 94.46 364 A 1 
ATOM 2793 C CD2 . LEU A 1 364 ? 7.188   -6.819  11.527  1.00 94.21 364 A 1 
ATOM 2794 N N   . ILE A 1 365 ? 8.256   -3.503  7.681   1.00 96.32 365 A 1 
ATOM 2795 C CA  . ILE A 1 365 ? 7.407   -3.332  6.497   1.00 95.71 365 A 1 
ATOM 2796 C C   . ILE A 1 365 ? 6.946   -4.715  6.040   1.00 95.38 365 A 1 
ATOM 2797 O O   . ILE A 1 365 ? 7.774   -5.529  5.631   1.00 93.60 365 A 1 
ATOM 2798 C CB  . ILE A 1 365 ? 8.167   -2.591  5.379   1.00 94.46 365 A 1 
ATOM 2799 C CG1 . ILE A 1 365 ? 8.880   -1.292  5.831   1.00 92.01 365 A 1 
ATOM 2800 C CG2 . ILE A 1 365 ? 7.214   -2.289  4.220   1.00 92.79 365 A 1 
ATOM 2801 C CD1 . ILE A 1 365 ? 7.973   -0.210  6.398   1.00 84.55 365 A 1 
ATOM 2802 N N   . ALA A 1 366 ? 5.641   -4.995  6.107   1.00 95.41 366 A 1 
ATOM 2803 C CA  . ALA A 1 366 ? 5.112   -6.323  5.808   1.00 94.87 366 A 1 
ATOM 2804 C C   . ALA A 1 366 ? 3.711   -6.301  5.176   1.00 94.92 366 A 1 
ATOM 2805 O O   . ALA A 1 366 ? 3.058   -5.262  5.060   1.00 93.44 366 A 1 
ATOM 2806 C CB  . ALA A 1 366 ? 5.154   -7.153  7.097   1.00 93.93 366 A 1 
ATOM 2807 N N   . VAL A 1 367 ? 3.257   -7.489  4.750   1.00 93.10 367 A 1 
ATOM 2808 C CA  . VAL A 1 367 ? 1.880   -7.723  4.295   1.00 92.50 367 A 1 
ATOM 2809 C C   . VAL A 1 367 ? 0.978   -8.124  5.473   1.00 92.96 367 A 1 
ATOM 2810 O O   . VAL A 1 367 ? 1.476   -8.727  6.430   1.00 91.84 367 A 1 
ATOM 2811 C CB  . VAL A 1 367 ? 1.804   -8.773  3.171   1.00 90.56 367 A 1 
ATOM 2812 C CG1 . VAL A 1 367 ? 2.425   -8.232  1.885   1.00 84.01 367 A 1 
ATOM 2813 C CG2 . VAL A 1 367 ? 2.474   -10.104 3.540   1.00 84.74 367 A 1 
ATOM 2814 N N   . PRO A 1 368 ? -0.344  -7.869  5.403   1.00 93.08 368 A 1 
ATOM 2815 C CA  . PRO A 1 368 ? -1.296  -8.212  6.465   1.00 92.35 368 A 1 
ATOM 2816 C C   . PRO A 1 368 ? -1.198  -9.659  6.966   1.00 92.16 368 A 1 
ATOM 2817 O O   . PRO A 1 368 ? -1.112  -9.882  8.170   1.00 90.28 368 A 1 
ATOM 2818 C CB  . PRO A 1 368 ? -2.670  -7.905  5.871   1.00 91.02 368 A 1 
ATOM 2819 C CG  . PRO A 1 368 ? -2.375  -6.725  4.950   1.00 89.11 368 A 1 
ATOM 2820 C CD  . PRO A 1 368 ? -1.011  -7.078  4.372   1.00 91.43 368 A 1 
ATOM 2821 N N   . LEU A 1 369 ? -1.070  -10.634 6.067   1.00 89.28 369 A 1 
ATOM 2822 C CA  . LEU A 1 369 ? -0.960  -12.058 6.426   1.00 87.60 369 A 1 
ATOM 2823 C C   . LEU A 1 369 ? 0.212   -12.362 7.382   1.00 88.27 369 A 1 
ATOM 2824 O O   . LEU A 1 369 ? 0.115   -13.254 8.229   1.00 86.18 369 A 1 
ATOM 2825 C CB  . LEU A 1 369 ? -0.814  -12.870 5.125   1.00 85.77 369 A 1 
ATOM 2826 C CG  . LEU A 1 369 ? -0.733  -14.394 5.345   1.00 77.15 369 A 1 
ATOM 2827 C CD1 . LEU A 1 369 ? -2.025  -14.969 5.914   1.00 71.08 369 A 1 
ATOM 2828 C CD2 . LEU A 1 369 ? -0.435  -15.092 4.021   1.00 71.51 369 A 1 
ATOM 2829 N N   . LEU A 1 370 ? 1.338   -11.654 7.265   1.00 90.58 370 A 1 
ATOM 2830 C CA  . LEU A 1 370 ? 2.451   -11.826 8.202   1.00 90.62 370 A 1 
ATOM 2831 C C   . LEU A 1 370 ? 2.065   -11.312 9.591   1.00 91.16 370 A 1 
ATOM 2832 O O   . LEU A 1 370 ? 2.367   -11.974 10.584  1.00 90.52 370 A 1 
ATOM 2833 C CB  . LEU A 1 370 ? 3.722   -11.141 7.668   1.00 90.63 370 A 1 
ATOM 2834 C CG  . LEU A 1 370 ? 4.952   -11.327 8.588   1.00 86.38 370 A 1 
ATOM 2835 C CD1 . LEU A 1 370 ? 5.370   -12.794 8.726   1.00 80.97 370 A 1 
ATOM 2836 C CD2 . LEU A 1 370 ? 6.151   -10.566 8.036   1.00 81.59 370 A 1 
ATOM 2837 N N   . TYR A 1 371 ? 1.367   -10.177 9.665   1.00 93.42 371 A 1 
ATOM 2838 C CA  . TYR A 1 371 ? 0.865   -9.640  10.926  1.00 93.97 371 A 1 
ATOM 2839 C C   . TYR A 1 371 ? -0.157  -10.574 11.575  1.00 93.70 371 A 1 
ATOM 2840 O O   . TYR A 1 371 ? -0.052  -10.820 12.775  1.00 92.75 371 A 1 
ATOM 2841 C CB  . TYR A 1 371 ? 0.307   -8.226  10.727  1.00 94.72 371 A 1 
ATOM 2842 C CG  . TYR A 1 371 ? 1.387   -7.197  10.461  1.00 95.69 371 A 1 
ATOM 2843 C CD1 . TYR A 1 371 ? 2.330   -6.912  11.465  1.00 95.05 371 A 1 
ATOM 2844 C CD2 . TYR A 1 371 ? 1.465   -6.538  9.221   1.00 95.09 371 A 1 
ATOM 2845 C CE1 . TYR A 1 371 ? 3.356   -5.981  11.227  1.00 95.17 371 A 1 
ATOM 2846 C CE2 . TYR A 1 371 ? 2.492   -5.606  8.979   1.00 95.12 371 A 1 
ATOM 2847 C CZ  . TYR A 1 371 ? 3.442   -5.329  9.982   1.00 96.03 371 A 1 
ATOM 2848 O OH  . TYR A 1 371 ? 4.446   -4.446  9.752   1.00 95.51 371 A 1 
ATOM 2849 N N   . ASP A 1 372 ? -1.043  -11.198 10.810  1.00 92.32 372 A 1 
ATOM 2850 C CA  . ASP A 1 372 ? -2.000  -12.184 11.327  1.00 90.86 372 A 1 
ATOM 2851 C C   . ASP A 1 372 ? -1.292  -13.396 11.951  1.00 90.71 372 A 1 
ATOM 2852 O O   . ASP A 1 372 ? -1.619  -13.816 13.069  1.00 89.66 372 A 1 
ATOM 2853 C CB  . ASP A 1 372 ? -2.951  -12.634 10.203  1.00 90.01 372 A 1 
ATOM 2854 C CG  . ASP A 1 372 ? -3.796  -11.488 9.643   1.00 88.10 372 A 1 
ATOM 2855 O OD1 . ASP A 1 372 ? -4.145  -10.583 10.437  1.00 84.74 372 A 1 
ATOM 2856 O OD2 . ASP A 1 372 ? -4.046  -11.513 8.422   1.00 84.31 372 A 1 
ATOM 2857 N N   . LYS A 1 373 ? -0.240  -13.912 11.303  1.00 91.03 373 A 1 
ATOM 2858 C CA  . LYS A 1 373 ? 0.580   -15.010 11.844  1.00 90.16 373 A 1 
ATOM 2859 C C   . LYS A 1 373 ? 1.330   -14.607 13.115  1.00 91.16 373 A 1 
ATOM 2860 O O   . LYS A 1 373 ? 1.374   -15.370 14.085  1.00 89.77 373 A 1 
ATOM 2861 C CB  . LYS A 1 373 ? 1.561   -15.516 10.774  1.00 88.58 373 A 1 
ATOM 2862 C CG  . LYS A 1 373 ? 0.836   -16.300 9.674   1.00 81.82 373 A 1 
ATOM 2863 C CD  . LYS A 1 373 ? 1.823   -16.850 8.634   1.00 75.51 373 A 1 
ATOM 2864 C CE  . LYS A 1 373 ? 1.033   -17.658 7.600   1.00 68.52 373 A 1 
ATOM 2865 N NZ  . LYS A 1 373 ? 1.909   -18.427 6.682   1.00 61.46 373 A 1 
ATOM 2866 N N   . VAL A 1 374 ? 1.910   -13.404 13.146  1.00 90.97 374 A 1 
ATOM 2867 C CA  . VAL A 1 374 ? 2.594   -12.879 14.338  1.00 91.80 374 A 1 
ATOM 2868 C C   . VAL A 1 374 ? 1.595   -12.663 15.479  1.00 92.88 374 A 1 
ATOM 2869 O O   . VAL A 1 374 ? 1.883   -13.046 16.617  1.00 92.58 374 A 1 
ATOM 2870 C CB  . VAL A 1 374 ? 3.382   -11.595 14.007  1.00 92.08 374 A 1 
ATOM 2871 C CG1 . VAL A 1 374 ? 3.977   -10.940 15.264  1.00 90.62 374 A 1 
ATOM 2872 C CG2 . VAL A 1 374 ? 4.568   -11.902 13.078  1.00 90.55 374 A 1 
ATOM 2873 N N   . MET A 1 375 ? 0.408   -12.116 15.182  1.00 93.28 375 A 1 
ATOM 2874 C CA  . MET A 1 375 ? -0.687  -11.961 16.140  1.00 93.75 375 A 1 
ATOM 2875 C C   . MET A 1 375 ? -1.079  -13.307 16.743  1.00 93.74 375 A 1 
ATOM 2876 O O   . MET A 1 375 ? -1.120  -13.422 17.967  1.00 93.20 375 A 1 
ATOM 2877 C CB  . MET A 1 375 ? -1.905  -11.305 15.468  1.00 93.36 375 A 1 
ATOM 2878 C CG  . MET A 1 375 ? -3.080  -11.172 16.444  1.00 91.25 375 A 1 
ATOM 2879 S SD  . MET A 1 375 ? -4.610  -10.482 15.778  1.00 89.91 375 A 1 
ATOM 2880 C CE  . MET A 1 375 ? -5.121  -11.798 14.641  1.00 78.85 375 A 1 
ATOM 2881 N N   . ALA A 1 376 ? -1.313  -14.338 15.925  1.00 92.67 376 A 1 
ATOM 2882 C CA  . ALA A 1 376 ? -1.658  -15.678 16.395  1.00 90.97 376 A 1 
ATOM 2883 C C   . ALA A 1 376 ? -0.594  -16.228 17.361  1.00 91.22 376 A 1 
ATOM 2884 O O   . ALA A 1 376 ? -0.925  -16.685 18.457  1.00 90.07 376 A 1 
ATOM 2885 C CB  . ALA A 1 376 ? -1.862  -16.586 15.174  1.00 89.47 376 A 1 
ATOM 2886 N N   . GLY A 1 377 ? 0.693   -16.089 17.022  1.00 91.30 377 A 1 
ATOM 2887 C CA  . GLY A 1 377 ? 1.807   -16.529 17.868  1.00 90.45 377 A 1 
ATOM 2888 C C   . GLY A 1 377 ? 1.915   -15.781 19.204  1.00 91.61 377 A 1 
ATOM 2889 O O   . GLY A 1 377 ? 2.134   -16.401 20.251  1.00 90.74 377 A 1 
ATOM 2890 N N   . ILE A 1 378 ? 1.744   -14.450 19.197  1.00 92.44 378 A 1 
ATOM 2891 C CA  . ILE A 1 378 ? 1.744   -13.633 20.426  1.00 93.66 378 A 1 
ATOM 2892 C C   . ILE A 1 378 ? 0.510   -13.958 21.271  1.00 94.67 378 A 1 
ATOM 2893 O O   . ILE A 1 378 ? 0.633   -14.183 22.478  1.00 94.62 378 A 1 
ATOM 2894 C CB  . ILE A 1 378 ? 1.838   -12.118 20.099  1.00 94.05 378 A 1 
ATOM 2895 C CG1 . ILE A 1 378 ? 3.207   -11.782 19.462  1.00 92.87 378 A 1 
ATOM 2896 C CG2 . ILE A 1 378 ? 1.640   -11.260 21.366  1.00 92.50 378 A 1 
ATOM 2897 C CD1 . ILE A 1 378 ? 3.294   -10.363 18.879  1.00 90.29 378 A 1 
ATOM 2898 N N   . ASN A 1 379 ? -0.665  -14.035 20.650  1.00 94.56 379 A 1 
ATOM 2899 C CA  . ASN A 1 379 ? -1.928  -14.287 21.326  1.00 94.84 379 A 1 
ATOM 2900 C C   . ASN A 1 379 ? -1.951  -15.671 21.981  1.00 95.16 379 A 1 
ATOM 2901 O O   . ASN A 1 379 ? -2.292  -15.773 23.153  1.00 94.84 379 A 1 
ATOM 2902 C CB  . ASN A 1 379 ? -3.089  -14.100 20.335  1.00 94.40 379 A 1 
ATOM 2903 C CG  . ASN A 1 379 ? -4.435  -14.088 21.045  1.00 93.13 379 A 1 
ATOM 2904 O OD1 . ASN A 1 379 ? -4.584  -13.544 22.130  1.00 87.25 379 A 1 
ATOM 2905 N ND2 . ASN A 1 379 ? -5.449  -14.678 20.462  1.00 86.68 379 A 1 
ATOM 2906 N N   . ALA A 1 380 ? -1.485  -16.715 21.304  1.00 93.62 380 A 1 
ATOM 2907 C CA  . ALA A 1 380 ? -1.390  -18.062 21.873  1.00 92.79 380 A 1 
ATOM 2908 C C   . ALA A 1 380 ? -0.545  -18.102 23.161  1.00 93.73 380 A 1 
ATOM 2909 O O   . ALA A 1 380 ? -0.872  -18.814 24.114  1.00 92.93 380 A 1 
ATOM 2910 C CB  . ALA A 1 380 ? -0.801  -18.994 20.807  1.00 91.55 380 A 1 
ATOM 2911 N N   . ARG A 1 381 ? 0.534   -17.314 23.232  1.00 94.07 381 A 1 
ATOM 2912 C CA  . ARG A 1 381 ? 1.349   -17.176 24.455  1.00 94.55 381 A 1 
ATOM 2913 C C   . ARG A 1 381 ? 0.652   -16.320 25.513  1.00 96.14 381 A 1 
ATOM 2914 O O   . ARG A 1 381 ? 0.738   -16.642 26.694  1.00 95.41 381 A 1 
ATOM 2915 C CB  . ARG A 1 381 ? 2.725   -16.597 24.118  1.00 93.72 381 A 1 
ATOM 2916 C CG  . ARG A 1 381 ? 3.570   -17.559 23.271  1.00 88.17 381 A 1 
ATOM 2917 C CD  . ARG A 1 381 ? 4.924   -16.915 22.954  1.00 81.39 381 A 1 
ATOM 2918 N NE  . ARG A 1 381 ? 5.735   -17.765 22.068  1.00 73.97 381 A 1 
ATOM 2919 C CZ  . ARG A 1 381 ? 6.983   -17.542 21.694  1.00 64.53 381 A 1 
ATOM 2920 N NH1 . ARG A 1 381 ? 7.663   -16.511 22.119  1.00 58.44 381 A 1 
ATOM 2921 N NH2 . ARG A 1 381 ? 7.581   -18.354 20.866  1.00 57.36 381 A 1 
ATOM 2922 N N   . TYR A 1 382 ? -0.025  -15.260 25.110  1.00 94.92 382 A 1 
ATOM 2923 C CA  . TYR A 1 382 ? -0.759  -14.360 25.999  1.00 95.98 382 A 1 
ATOM 2924 C C   . TYR A 1 382 ? -1.934  -15.066 26.692  1.00 96.58 382 A 1 
ATOM 2925 O O   . TYR A 1 382 ? -2.107  -14.923 27.901  1.00 96.21 382 A 1 
ATOM 2926 C CB  . TYR A 1 382 ? -1.223  -13.144 25.192  1.00 96.27 382 A 1 
ATOM 2927 C CG  . TYR A 1 382 ? -1.888  -12.089 26.047  1.00 96.73 382 A 1 
ATOM 2928 C CD1 . TYR A 1 382 ? -3.291  -11.964 26.060  1.00 95.45 382 A 1 
ATOM 2929 C CD2 . TYR A 1 382 ? -1.098  -11.245 26.847  1.00 95.78 382 A 1 
ATOM 2930 C CE1 . TYR A 1 382 ? -3.902  -10.994 26.874  1.00 95.74 382 A 1 
ATOM 2931 C CE2 . TYR A 1 382 ? -1.705  -10.274 27.667  1.00 95.75 382 A 1 
ATOM 2932 C CZ  . TYR A 1 382 ? -3.109  -10.150 27.683  1.00 96.49 382 A 1 
ATOM 2933 O OH  . TYR A 1 382 ? -3.690  -9.223  28.487  1.00 95.76 382 A 1 
ATOM 2934 N N   . GLN A 1 383 ? -2.671  -15.908 25.968  1.00 96.44 383 A 1 
ATOM 2935 C CA  . GLN A 1 383 ? -3.799  -16.682 26.508  1.00 96.38 383 A 1 
ATOM 2936 C C   . GLN A 1 383 ? -3.382  -17.713 27.569  1.00 97.04 383 A 1 
ATOM 2937 O O   . GLN A 1 383 ? -4.196  -18.071 28.419  1.00 96.32 383 A 1 
ATOM 2938 C CB  . GLN A 1 383 ? -4.551  -17.373 25.356  1.00 95.46 383 A 1 
ATOM 2939 C CG  . GLN A 1 383 ? -5.260  -16.396 24.390  1.00 92.45 383 A 1 
ATOM 2940 C CD  . GLN A 1 383 ? -6.257  -15.461 25.066  1.00 91.51 383 A 1 
ATOM 2941 O OE1 . GLN A 1 383 ? -6.847  -15.752 26.094  1.00 83.34 383 A 1 
ATOM 2942 N NE2 . GLN A 1 383 ? -6.470  -14.284 24.523  1.00 82.46 383 A 1 
ATOM 2943 N N   . LYS A 1 384 ? -2.115  -18.137 27.581  1.00 96.05 384 A 1 
ATOM 2944 C CA  . LYS A 1 384 ? -1.538  -19.032 28.602  1.00 96.38 384 A 1 
ATOM 2945 C C   . LYS A 1 384 ? -1.159  -18.317 29.908  1.00 96.97 384 A 1 
ATOM 2946 O O   . LYS A 1 384 ? -0.702  -18.973 30.844  1.00 95.88 384 A 1 
ATOM 2947 C CB  . LYS A 1 384 ? -0.328  -19.786 28.015  1.00 95.92 384 A 1 
ATOM 2948 C CG  . LYS A 1 384 ? -0.741  -20.763 26.903  1.00 92.16 384 A 1 
ATOM 2949 C CD  . LYS A 1 384 ? 0.473   -21.464 26.273  1.00 86.39 384 A 1 
ATOM 2950 C CE  . LYS A 1 384 ? -0.034  -22.360 25.136  1.00 81.72 384 A 1 
ATOM 2951 N NZ  . LYS A 1 384 ? 1.037   -23.173 24.496  1.00 70.69 384 A 1 
ATOM 2952 N N   . LEU A 1 385 ? -1.290  -16.993 29.991  1.00 95.95 385 A 1 
ATOM 2953 C CA  . LEU A 1 385 ? -1.068  -16.258 31.235  1.00 96.17 385 A 1 
ATOM 2954 C C   . LEU A 1 385 ? -2.141  -16.614 32.267  1.00 96.93 385 A 1 
ATOM 2955 O O   . LEU A 1 385 ? -3.284  -16.912 31.929  1.00 96.28 385 A 1 
ATOM 2956 C CB  . LEU A 1 385 ? -1.036  -14.741 30.979  1.00 95.87 385 A 1 
ATOM 2957 C CG  . LEU A 1 385 ? 0.144   -14.256 30.123  1.00 93.84 385 A 1 
ATOM 2958 C CD1 . LEU A 1 385 ? 0.008   -12.754 29.876  1.00 89.99 385 A 1 
ATOM 2959 C CD2 . LEU A 1 385 ? 1.496   -14.507 30.795  1.00 90.77 385 A 1 
ATOM 2960 N N   . PHE A 1 386 ? -1.775  -16.521 33.553  1.00 97.26 386 A 1 
ATOM 2961 C CA  . PHE A 1 386 ? -2.704  -16.722 34.661  1.00 97.44 386 A 1 
ATOM 2962 C C   . PHE A 1 386 ? -3.926  -15.793 34.512  1.00 97.69 386 A 1 
ATOM 2963 O O   . PHE A 1 386 ? -3.729  -14.579 34.390  1.00 97.16 386 A 1 
ATOM 2964 C CB  . PHE A 1 386 ? -1.947  -16.480 35.979  1.00 97.01 386 A 1 
ATOM 2965 C CG  . PHE A 1 386 ? -2.786  -16.691 37.221  1.00 95.67 386 A 1 
ATOM 2966 C CD1 . PHE A 1 386 ? -2.956  -15.641 38.143  1.00 90.99 386 A 1 
ATOM 2967 C CD2 . PHE A 1 386 ? -3.377  -17.942 37.469  1.00 92.22 386 A 1 
ATOM 2968 C CE1 . PHE A 1 386 ? -3.711  -15.847 39.311  1.00 91.08 386 A 1 
ATOM 2969 C CE2 . PHE A 1 386 ? -4.142  -18.143 38.631  1.00 91.38 386 A 1 
ATOM 2970 C CZ  . PHE A 1 386 ? -4.307  -17.098 39.556  1.00 92.59 386 A 1 
ATOM 2971 N N   . PRO A 1 387 ? -5.168  -16.321 34.515  1.00 97.22 387 A 1 
ATOM 2972 C CA  . PRO A 1 387 ? -6.349  -15.548 34.118  1.00 97.36 387 A 1 
ATOM 2973 C C   . PRO A 1 387 ? -6.557  -14.205 34.841  1.00 97.70 387 A 1 
ATOM 2974 O O   . PRO A 1 387 ? -6.827  -13.218 34.149  1.00 97.34 387 A 1 
ATOM 2975 C CB  . PRO A 1 387 ? -7.546  -16.493 34.265  1.00 96.97 387 A 1 
ATOM 2976 C CG  . PRO A 1 387 ? -6.923  -17.876 34.064  1.00 95.36 387 A 1 
ATOM 2977 C CD  . PRO A 1 387 ? -5.520  -17.729 34.643  1.00 96.97 387 A 1 
ATOM 2978 N N   . PRO A 1 388 ? -6.360  -14.081 36.176  1.00 97.75 388 A 1 
ATOM 2979 C CA  . PRO A 1 388 ? -6.440  -12.782 36.855  1.00 97.88 388 A 1 
ATOM 2980 C C   . PRO A 1 388 ? -5.409  -11.760 36.358  1.00 97.87 388 A 1 
ATOM 2981 O O   . PRO A 1 388 ? -5.734  -10.590 36.189  1.00 97.24 388 A 1 
ATOM 2982 C CB  . PRO A 1 388 ? -6.234  -13.077 38.344  1.00 97.47 388 A 1 
ATOM 2983 C CG  . PRO A 1 388 ? -6.704  -14.518 38.482  1.00 96.20 388 A 1 
ATOM 2984 C CD  . PRO A 1 388 ? -6.252  -15.136 37.163  1.00 97.31 388 A 1 
ATOM 2985 N N   . LEU A 1 389 ? -4.169  -12.190 36.094  1.00 97.49 389 A 1 
ATOM 2986 C CA  . LEU A 1 389 ? -3.124  -11.320 35.541  1.00 97.54 389 A 1 
ATOM 2987 C C   . LEU A 1 389 ? -3.503  -10.848 34.134  1.00 97.79 389 A 1 
ATOM 2988 O O   . LEU A 1 389 ? -3.344  -9.673  33.822  1.00 97.33 389 A 1 
ATOM 2989 C CB  . LEU A 1 389 ? -1.778  -12.070 35.540  1.00 97.02 389 A 1 
ATOM 2990 C CG  . LEU A 1 389 ? -0.615  -11.300 34.881  1.00 94.52 389 A 1 
ATOM 2991 C CD1 . LEU A 1 389 ? -0.300  -9.992  35.606  1.00 90.16 389 A 1 
ATOM 2992 C CD2 . LEU A 1 389 ? 0.640   -12.172 34.878  1.00 91.27 389 A 1 
ATOM 2993 N N   . ARG A 1 390 ? -4.030  -11.748 33.310  1.00 97.79 390 A 1 
ATOM 2994 C CA  . ARG A 1 390 ? -4.503  -11.422 31.960  1.00 97.80 390 A 1 
ATOM 2995 C C   . ARG A 1 390 ? -5.622  -10.382 32.000  1.00 97.95 390 A 1 
ATOM 2996 O O   . ARG A 1 390 ? -5.516  -9.389  31.297  1.00 97.53 390 A 1 
ATOM 2997 C CB  . ARG A 1 390 ? -4.916  -12.706 31.232  1.00 96.88 390 A 1 
ATOM 2998 C CG  . ARG A 1 390 ? -5.183  -12.430 29.743  1.00 93.51 390 A 1 
ATOM 2999 C CD  . ARG A 1 390 ? -5.573  -13.714 29.002  1.00 92.68 390 A 1 
ATOM 3000 N NE  . ARG A 1 390 ? -6.877  -14.229 29.464  1.00 87.18 390 A 1 
ATOM 3001 C CZ  . ARG A 1 390 ? -7.326  -15.459 29.307  1.00 87.05 390 A 1 
ATOM 3002 N NH1 . ARG A 1 390 ? -6.632  -16.382 28.707  1.00 75.42 390 A 1 
ATOM 3003 N NH2 . ARG A 1 390 ? -8.500  -15.788 29.755  1.00 76.36 390 A 1 
ATOM 3004 N N   . ALA A 1 391 ? -6.611  -10.555 32.887  1.00 97.90 391 A 1 
ATOM 3005 C CA  . ALA A 1 391 ? -7.713  -9.600  33.039  1.00 97.87 391 A 1 
ATOM 3006 C C   . ALA A 1 391 ? -7.219  -8.184  33.400  1.00 97.90 391 A 1 
ATOM 3007 O O   . ALA A 1 391 ? -7.688  -7.198  32.835  1.00 97.21 391 A 1 
ATOM 3008 C CB  . ALA A 1 391 ? -8.676  -10.143 34.102  1.00 97.74 391 A 1 
ATOM 3009 N N   . VAL A 1 392 ? -6.228  -8.066  34.289  1.00 97.91 392 A 1 
ATOM 3010 C CA  . VAL A 1 392 ? -5.602  -6.767  34.604  1.00 97.92 392 A 1 
ATOM 3011 C C   . VAL A 1 392 ? -4.871  -6.196  33.383  1.00 97.97 392 A 1 
ATOM 3012 O O   . VAL A 1 392 ? -5.005  -5.012  33.086  1.00 97.39 392 A 1 
ATOM 3013 C CB  . VAL A 1 392 ? -4.653  -6.896  35.810  1.00 97.50 392 A 1 
ATOM 3014 C CG1 . VAL A 1 392 ? -3.866  -5.607  36.080  1.00 94.52 392 A 1 
ATOM 3015 C CG2 . VAL A 1 392 ? -5.441  -7.214  37.088  1.00 94.33 392 A 1 
ATOM 3016 N N   . LEU A 1 393 ? -4.107  -7.015  32.660  1.00 97.85 393 A 1 
ATOM 3017 C CA  . LEU A 1 393 ? -3.394  -6.565  31.460  1.00 97.87 393 A 1 
ATOM 3018 C C   . LEU A 1 393 ? -4.349  -6.134  30.340  1.00 98.06 393 A 1 
ATOM 3019 O O   . LEU A 1 393 ? -4.035  -5.175  29.641  1.00 97.71 393 A 1 
ATOM 3020 C CB  . LEU A 1 393 ? -2.435  -7.660  30.970  1.00 97.62 393 A 1 
ATOM 3021 C CG  . LEU A 1 393 ? -1.220  -7.920  31.881  1.00 96.60 393 A 1 
ATOM 3022 C CD1 . LEU A 1 393 ? -0.442  -9.125  31.350  1.00 94.83 393 A 1 
ATOM 3023 C CD2 . LEU A 1 393 ? -0.268  -6.726  31.949  1.00 95.02 393 A 1 
ATOM 3024 N N   . ASP A 1 394 ? -5.507  -6.772  30.202  1.00 98.06 394 A 1 
ATOM 3025 C CA  . ASP A 1 394 ? -6.509  -6.413  29.193  1.00 98.11 394 A 1 
ATOM 3026 C C   . ASP A 1 394 ? -7.056  -4.990  29.401  1.00 98.28 394 A 1 
ATOM 3027 O O   . ASP A 1 394 ? -7.161  -4.239  28.435  1.00 97.91 394 A 1 
ATOM 3028 C CB  . ASP A 1 394 ? -7.622  -7.478  29.142  1.00 97.73 394 A 1 
ATOM 3029 C CG  . ASP A 1 394 ? -7.162  -8.810  28.519  1.00 96.61 394 A 1 
ATOM 3030 O OD1 . ASP A 1 394 ? -6.229  -8.796  27.679  1.00 93.58 394 A 1 
ATOM 3031 O OD2 . ASP A 1 394 ? -7.744  -9.864  28.853  1.00 93.50 394 A 1 
ATOM 3032 N N   . ILE A 1 395 ? -7.239  -4.543  30.649  1.00 98.06 395 A 1 
ATOM 3033 C CA  . ILE A 1 395 ? -7.610  -3.145  30.960  1.00 98.03 395 A 1 
ATOM 3034 C C   . ILE A 1 395 ? -6.547  -2.164  30.427  1.00 98.12 395 A 1 
ATOM 3035 O O   . ILE A 1 395 ? -6.861  -1.117  29.848  1.00 97.65 395 A 1 
ATOM 3036 C CB  . ILE A 1 395 ? -7.806  -2.962  32.486  1.00 97.90 395 A 1 
ATOM 3037 C CG1 . ILE A 1 395 ? -8.955  -3.850  33.017  1.00 96.00 395 A 1 
ATOM 3038 C CG2 . ILE A 1 395 ? -8.071  -1.484  32.843  1.00 95.97 395 A 1 
ATOM 3039 C CD1 . ILE A 1 395 ? -9.018  -3.947  34.547  1.00 90.97 395 A 1 
ATOM 3040 N N   . PHE A 1 396 ? -5.264  -2.489  30.612  1.00 98.28 396 A 1 
ATOM 3041 C CA  . PHE A 1 396 ? -4.182  -1.652  30.094  1.00 98.31 396 A 1 
ATOM 3042 C C   . PHE A 1 396 ? -4.041  -1.741  28.574  1.00 98.42 396 A 1 
ATOM 3043 O O   . PHE A 1 396 ? -3.640  -0.749  27.963  1.00 98.01 396 A 1 
ATOM 3044 C CB  . PHE A 1 396 ? -2.861  -1.997  30.788  1.00 98.08 396 A 1 
ATOM 3045 C CG  . PHE A 1 396 ? -2.810  -1.597  32.244  1.00 97.64 396 A 1 
ATOM 3046 C CD1 . PHE A 1 396 ? -2.704  -0.239  32.604  1.00 95.59 396 A 1 
ATOM 3047 C CD2 . PHE A 1 396 ? -2.868  -2.576  33.250  1.00 96.06 396 A 1 
ATOM 3048 C CE1 . PHE A 1 396 ? -2.661  0.132   33.957  1.00 94.69 396 A 1 
ATOM 3049 C CE2 . PHE A 1 396 ? -2.826  -2.208  34.602  1.00 94.72 396 A 1 
ATOM 3050 C CZ  . PHE A 1 396 ? -2.722  -0.854  34.959  1.00 95.00 396 A 1 
ATOM 3051 N N   . ARG A 1 397 ? -4.393  -2.873  27.954  1.00 98.19 397 A 1 
ATOM 3052 C CA  . ARG A 1 397 ? -4.452  -3.015  26.488  1.00 98.32 397 A 1 
ATOM 3053 C C   . ARG A 1 397 ? -5.535  -2.129  25.886  1.00 98.41 397 A 1 
ATOM 3054 O O   . ARG A 1 397 ? -5.252  -1.400  24.942  1.00 98.22 397 A 1 
ATOM 3055 C CB  . ARG A 1 397 ? -4.693  -4.473  26.081  1.00 98.04 397 A 1 
ATOM 3056 C CG  . ARG A 1 397 ? -3.472  -5.366  26.324  1.00 96.05 397 A 1 
ATOM 3057 C CD  . ARG A 1 397 ? -3.803  -6.824  25.984  1.00 95.71 397 A 1 
ATOM 3058 N NE  . ARG A 1 397 ? -4.060  -6.995  24.542  1.00 92.49 397 A 1 
ATOM 3059 C CZ  . ARG A 1 397 ? -4.853  -7.880  23.979  1.00 93.92 397 A 1 
ATOM 3060 N NH1 . ARG A 1 397 ? -5.476  -8.808  24.656  1.00 83.16 397 A 1 
ATOM 3061 N NH2 . ARG A 1 397 ? -5.042  -7.837  22.693  1.00 84.69 397 A 1 
ATOM 3062 N N   . GLU A 1 398 ? -6.727  -2.121  26.467  1.00 98.14 398 A 1 
ATOM 3063 C CA  . GLU A 1 398 ? -7.803  -1.216  26.039  1.00 98.03 398 A 1 
ATOM 3064 C C   . GLU A 1 398 ? -7.394  0.255   26.170  1.00 98.08 398 A 1 
ATOM 3065 O O   . GLU A 1 398 ? -7.657  1.071   25.284  1.00 97.56 398 A 1 
ATOM 3066 C CB  . GLU A 1 398 ? -9.052  -1.439  26.899  1.00 97.69 398 A 1 
ATOM 3067 C CG  . GLU A 1 398 ? -9.772  -2.758  26.595  1.00 88.10 398 A 1 
ATOM 3068 C CD  . GLU A 1 398 ? -11.014 -2.943  27.482  1.00 80.90 398 A 1 
ATOM 3069 O OE1 . GLU A 1 398 ? -11.619 -4.029  27.392  1.00 71.75 398 A 1 
ATOM 3070 O OE2 . GLU A 1 398 ? -11.357 -1.990  28.229  1.00 72.83 398 A 1 
ATOM 3071 N N   . LYS A 1 399 ? -6.702  0.607   27.267  1.00 98.27 399 A 1 
ATOM 3072 C CA  . LYS A 1 399 ? -6.141  1.952   27.434  1.00 98.30 399 A 1 
ATOM 3073 C C   . LYS A 1 399 ? -5.086  2.257   26.367  1.00 98.29 399 A 1 
ATOM 3074 O O   . LYS A 1 399 ? -5.144  3.326   25.780  1.00 97.82 399 A 1 
ATOM 3075 C CB  . LYS A 1 399 ? -5.614  2.137   28.862  1.00 98.14 399 A 1 
ATOM 3076 C CG  . LYS A 1 399 ? -5.119  3.572   29.070  1.00 96.98 399 A 1 
ATOM 3077 C CD  . LYS A 1 399 ? -4.673  3.816   30.516  1.00 94.66 399 A 1 
ATOM 3078 C CE  . LYS A 1 399 ? -4.117  5.241   30.607  1.00 91.14 399 A 1 
ATOM 3079 N NZ  . LYS A 1 399 ? -3.545  5.532   31.942  1.00 84.93 399 A 1 
ATOM 3080 N N   . ALA A 1 400 ? -4.152  1.347   26.110  1.00 98.33 400 A 1 
ATOM 3081 C CA  . ALA A 1 400 ? -3.107  1.534   25.102  1.00 98.17 400 A 1 
ATOM 3082 C C   . ALA A 1 400 ? -3.694  1.745   23.700  1.00 98.05 400 A 1 
ATOM 3083 O O   . ALA A 1 400 ? -3.285  2.679   23.017  1.00 97.59 400 A 1 
ATOM 3084 C CB  . ALA A 1 400 ? -2.146  0.340   25.140  1.00 97.98 400 A 1 
ATOM 3085 N N   . LEU A 1 401 ? -4.696  0.957   23.323  1.00 98.07 401 A 1 
ATOM 3086 C CA  . LEU A 1 401 ? -5.422  1.115   22.062  1.00 97.80 401 A 1 
ATOM 3087 C C   . LEU A 1 401 ? -6.118  2.478   21.978  1.00 97.45 401 A 1 
ATOM 3088 O O   . LEU A 1 401 ? -5.985  3.190   20.986  1.00 96.77 401 A 1 
ATOM 3089 C CB  . LEU A 1 401 ? -6.418  -0.050  21.931  1.00 97.59 401 A 1 
ATOM 3090 C CG  . LEU A 1 401 ? -7.305  0.018   20.680  1.00 96.82 401 A 1 
ATOM 3091 C CD1 . LEU A 1 401 ? -6.494  0.035   19.389  1.00 94.77 401 A 1 
ATOM 3092 C CD2 . LEU A 1 401 ? -8.245  -1.187  20.660  1.00 95.09 401 A 1 
ATOM 3093 N N   . ARG A 1 402 ? -6.810  2.894   23.050  1.00 97.63 402 A 1 
ATOM 3094 C CA  . ARG A 1 402 ? -7.473  4.205   23.113  1.00 97.31 402 A 1 
ATOM 3095 C C   . ARG A 1 402 ? -6.488  5.368   22.986  1.00 97.04 402 A 1 
ATOM 3096 O O   . ARG A 1 402 ? -6.795  6.349   22.319  1.00 96.28 402 A 1 
ATOM 3097 C CB  . ARG A 1 402 ? -8.266  4.291   24.422  1.00 97.08 402 A 1 
ATOM 3098 C CG  . ARG A 1 402 ? -9.188  5.523   24.474  1.00 89.38 402 A 1 
ATOM 3099 C CD  . ARG A 1 402 ? -9.834  5.679   25.856  1.00 89.75 402 A 1 
ATOM 3100 N NE  . ARG A 1 402 ? -10.519 4.441   26.280  1.00 82.30 402 A 1 
ATOM 3101 C CZ  . ARG A 1 402 ? -10.916 4.129   27.501  1.00 75.80 402 A 1 
ATOM 3102 N NH1 . ARG A 1 402 ? -10.801 4.960   28.495  1.00 66.43 402 A 1 
ATOM 3103 N NH2 . ARG A 1 402 ? -11.432 2.952   27.741  1.00 66.83 402 A 1 
ATOM 3104 N N   . GLU A 1 403 ? -5.325  5.272   23.639  1.00 97.15 403 A 1 
ATOM 3105 C CA  . GLU A 1 403 ? -4.271  6.285   23.535  1.00 96.96 403 A 1 
ATOM 3106 C C   . GLU A 1 403 ? -3.647  6.297   22.129  1.00 96.52 403 A 1 
ATOM 3107 O O   . GLU A 1 403 ? -3.471  7.368   21.559  1.00 95.43 403 A 1 
ATOM 3108 C CB  . GLU A 1 403 ? -3.209  6.059   24.623  1.00 97.06 403 A 1 
ATOM 3109 C CG  . GLU A 1 403 ? -3.700  6.335   26.061  1.00 95.44 403 A 1 
ATOM 3110 C CD  . GLU A 1 403 ? -4.239  7.751   26.266  1.00 96.12 403 A 1 
ATOM 3111 O OE1 . GLU A 1 403 ? -5.394  7.884   26.744  1.00 90.42 403 A 1 
ATOM 3112 O OE2 . GLU A 1 403 ? -3.507  8.710   25.940  1.00 91.89 403 A 1 
ATOM 3113 N N   . ALA A 1 404 ? -3.404  5.128   21.529  1.00 97.49 404 A 1 
ATOM 3114 C CA  . ALA A 1 404 ? -2.896  5.027   20.158  1.00 96.98 404 A 1 
ATOM 3115 C C   . ALA A 1 404 ? -3.850  5.668   19.137  1.00 96.35 404 A 1 
ATOM 3116 O O   . ALA A 1 404 ? -3.401  6.412   18.269  1.00 95.26 404 A 1 
ATOM 3117 C CB  . ALA A 1 404 ? -2.626  3.553   19.834  1.00 96.87 404 A 1 
ATOM 3118 N N   . ASN A 1 405 ? -5.168  5.461   19.290  1.00 96.53 405 A 1 
ATOM 3119 C CA  . ASN A 1 405 ? -6.191  6.085   18.440  1.00 95.48 405 A 1 
ATOM 3120 C C   . ASN A 1 405 ? -6.285  7.612   18.611  1.00 95.11 405 A 1 
ATOM 3121 O O   . ASN A 1 405 ? -6.810  8.298   17.739  1.00 93.37 405 A 1 
ATOM 3122 C CB  . ASN A 1 405 ? -7.543  5.403   18.715  1.00 94.82 405 A 1 
ATOM 3123 C CG  . ASN A 1 405 ? -7.621  3.996   18.146  1.00 92.50 405 A 1 
ATOM 3124 O OD1 . ASN A 1 405 ? -6.860  3.605   17.279  1.00 85.64 405 A 1 
ATOM 3125 N ND2 . ASN A 1 405 ? -8.563  3.197   18.588  1.00 84.98 405 A 1 
ATOM 3126 N N   . LYS A 1 406 ? -5.748  8.158   19.712  1.00 95.24 406 A 1 
ATOM 3127 C CA  . LYS A 1 406 ? -5.611  9.611   19.938  1.00 94.79 406 A 1 
ATOM 3128 C C   . LYS A 1 406 ? -4.256  10.167  19.484  1.00 94.56 406 A 1 
ATOM 3129 O O   . LYS A 1 406 ? -3.966  11.329  19.753  1.00 91.80 406 A 1 
ATOM 3130 C CB  . LYS A 1 406 ? -5.841  9.921   21.421  1.00 94.13 406 A 1 
ATOM 3131 C CG  . LYS A 1 406 ? -7.279  9.661   21.882  1.00 90.85 406 A 1 
ATOM 3132 C CD  . LYS A 1 406 ? -7.293  9.856   23.395  1.00 88.21 406 A 1 
ATOM 3133 C CE  . LYS A 1 406 ? -8.664  9.577   23.991  1.00 82.83 406 A 1 
ATOM 3134 N NZ  . LYS A 1 406 ? -8.563  9.695   25.469  1.00 75.57 406 A 1 
ATOM 3135 N N   . GLY A 1 407 ? -3.402  9.352   18.872  1.00 95.01 407 A 1 
ATOM 3136 C CA  . GLY A 1 407 ? -2.039  9.726   18.481  1.00 94.69 407 A 1 
ATOM 3137 C C   . GLY A 1 407 ? -0.978  9.548   19.575  1.00 95.58 407 A 1 
ATOM 3138 O O   . GLY A 1 407 ? 0.204   9.770   19.318  1.00 93.85 407 A 1 
ATOM 3139 N N   . ASN A 1 408 ? -1.345  9.096   20.783  1.00 95.88 408 A 1 
ATOM 3140 C CA  . ASN A 1 408 ? -0.419  8.803   21.881  1.00 96.70 408 A 1 
ATOM 3141 C C   . ASN A 1 408 ? -0.002  7.318   21.905  1.00 97.18 408 A 1 
ATOM 3142 O O   . ASN A 1 408 ? -0.166  6.603   22.897  1.00 96.72 408 A 1 
ATOM 3143 C CB  . ASN A 1 408 ? -1.032  9.294   23.200  1.00 96.40 408 A 1 
ATOM 3144 C CG  . ASN A 1 408 ? -0.097  9.161   24.386  1.00 94.66 408 A 1 
ATOM 3145 O OD1 . ASN A 1 408 ? 1.119   9.044   24.274  1.00 89.64 408 A 1 
ATOM 3146 N ND2 . ASN A 1 408 ? -0.644  9.173   25.576  1.00 88.54 408 A 1 
ATOM 3147 N N   . TYR A 1 409 ? 0.558   6.839   20.790  1.00 96.90 409 A 1 
ATOM 3148 C CA  . TYR A 1 409 ? 1.016   5.446   20.653  1.00 97.06 409 A 1 
ATOM 3149 C C   . TYR A 1 409 ? 2.145   5.076   21.633  1.00 97.34 409 A 1 
ATOM 3150 O O   . TYR A 1 409 ? 2.322   3.909   21.991  1.00 96.54 409 A 1 
ATOM 3151 C CB  . TYR A 1 409 ? 1.460   5.219   19.205  1.00 96.60 409 A 1 
ATOM 3152 C CG  . TYR A 1 409 ? 2.699   6.006   18.813  1.00 96.39 409 A 1 
ATOM 3153 C CD1 . TYR A 1 409 ? 2.586   7.321   18.317  1.00 94.88 409 A 1 
ATOM 3154 C CD2 . TYR A 1 409 ? 3.974   5.436   18.986  1.00 94.97 409 A 1 
ATOM 3155 C CE1 . TYR A 1 409 ? 3.738   8.060   18.002  1.00 93.98 409 A 1 
ATOM 3156 C CE2 . TYR A 1 409 ? 5.131   6.175   18.673  1.00 94.20 409 A 1 
ATOM 3157 C CZ  . TYR A 1 409 ? 5.013   7.488   18.180  1.00 93.89 409 A 1 
ATOM 3158 O OH  . TYR A 1 409 ? 6.132   8.198   17.883  1.00 91.87 409 A 1 
ATOM 3159 N N   . GLU A 1 410 ? 2.906   6.067   22.111  1.00 96.79 410 A 1 
ATOM 3160 C CA  . GLU A 1 410 ? 4.037   5.864   23.022  1.00 97.01 410 A 1 
ATOM 3161 C C   . GLU A 1 410 ? 3.616   5.265   24.369  1.00 97.44 410 A 1 
ATOM 3162 O O   . GLU A 1 410 ? 4.404   4.553   24.997  1.00 96.82 410 A 1 
ATOM 3163 C CB  . GLU A 1 410 ? 4.754   7.183   23.306  1.00 96.29 410 A 1 
ATOM 3164 C CG  . GLU A 1 410 ? 5.411   7.821   22.079  1.00 93.46 410 A 1 
ATOM 3165 C CD  . GLU A 1 410 ? 6.331   8.983   22.470  1.00 90.61 410 A 1 
ATOM 3166 O OE1 . GLU A 1 410 ? 6.954   9.555   21.556  1.00 81.71 410 A 1 
ATOM 3167 O OE2 . GLU A 1 410 ? 6.480   9.243   23.688  1.00 81.83 410 A 1 
ATOM 3168 N N   . TYR A 1 411 ? 2.384   5.510   24.827  1.00 97.35 411 A 1 
ATOM 3169 C CA  . TYR A 1 411 ? 1.856   4.904   26.048  1.00 97.76 411 A 1 
ATOM 3170 C C   . TYR A 1 411 ? 1.971   3.376   25.994  1.00 97.90 411 A 1 
ATOM 3171 O O   . TYR A 1 411 ? 2.591   2.767   26.867  1.00 97.43 411 A 1 
ATOM 3172 C CB  . TYR A 1 411 ? 0.402   5.346   26.276  1.00 97.65 411 A 1 
ATOM 3173 C CG  . TYR A 1 411 ? -0.231  4.641   27.461  1.00 97.34 411 A 1 
ATOM 3174 C CD1 . TYR A 1 411 ? -0.958  3.450   27.268  1.00 95.19 411 A 1 
ATOM 3175 C CD2 . TYR A 1 411 ? -0.008  5.123   28.764  1.00 95.92 411 A 1 
ATOM 3176 C CE1 . TYR A 1 411 ? -1.450  2.734   28.376  1.00 95.03 411 A 1 
ATOM 3177 C CE2 . TYR A 1 411 ? -0.496  4.410   29.875  1.00 94.93 411 A 1 
ATOM 3178 C CZ  . TYR A 1 411 ? -1.212  3.211   29.682  1.00 95.93 411 A 1 
ATOM 3179 O OH  . TYR A 1 411 ? -1.659  2.503   30.752  1.00 94.52 411 A 1 
ATOM 3180 N N   . GLY A 1 412 ? 1.429   2.762   24.949  1.00 97.75 412 A 1 
ATOM 3181 C CA  . GLY A 1 412 ? 1.500   1.316   24.744  1.00 97.59 412 A 1 
ATOM 3182 C C   . GLY A 1 412 ? 2.936   0.829   24.572  1.00 97.69 412 A 1 
ATOM 3183 O O   . GLY A 1 412 ? 3.327   -0.172  25.172  1.00 97.04 412 A 1 
ATOM 3184 N N   . GLN A 1 413 ? 3.769   1.572   23.840  1.00 97.73 413 A 1 
ATOM 3185 C CA  . GLN A 1 413 ? 5.181   1.231   23.637  1.00 97.68 413 A 1 
ATOM 3186 C C   . GLN A 1 413 ? 5.970   1.151   24.947  1.00 97.80 413 A 1 
ATOM 3187 O O   . GLN A 1 413 ? 6.768   0.225   25.124  1.00 97.09 413 A 1 
ATOM 3188 C CB  . GLN A 1 413 ? 5.860   2.252   22.714  1.00 96.94 413 A 1 
ATOM 3189 C CG  . GLN A 1 413 ? 5.423   2.067   21.259  1.00 93.14 413 A 1 
ATOM 3190 C CD  . GLN A 1 413 ? 6.288   2.845   20.283  1.00 93.28 413 A 1 
ATOM 3191 O OE1 . GLN A 1 413 ? 7.049   3.732   20.634  1.00 84.93 413 A 1 
ATOM 3192 N NE2 . GLN A 1 413 ? 6.222   2.515   19.011  1.00 84.20 413 A 1 
ATOM 3193 N N   . ARG A 1 414 ? 5.763   2.098   25.857  1.00 97.32 414 A 1 
ATOM 3194 C CA  . ARG A 1 414 ? 6.427   2.151   27.168  1.00 97.54 414 A 1 
ATOM 3195 C C   . ARG A 1 414 ? 5.872   1.083   28.108  1.00 97.75 414 A 1 
ATOM 3196 O O   . ARG A 1 414 ? 6.649   0.319   28.672  1.00 96.97 414 A 1 
ATOM 3197 C CB  . ARG A 1 414 ? 6.298   3.563   27.760  1.00 97.31 414 A 1 
ATOM 3198 C CG  . ARG A 1 414 ? 7.080   4.628   26.962  1.00 91.95 414 A 1 
ATOM 3199 C CD  . ARG A 1 414 ? 6.786   6.026   27.518  1.00 90.20 414 A 1 
ATOM 3200 N NE  . ARG A 1 414 ? 7.295   7.115   26.652  1.00 81.37 414 A 1 
ATOM 3201 C CZ  . ARG A 1 414 ? 7.207   8.411   26.900  1.00 74.81 414 A 1 
ATOM 3202 N NH1 . ARG A 1 414 ? 6.713   8.875   28.015  1.00 65.40 414 A 1 
ATOM 3203 N NH2 . ARG A 1 414 ? 7.594   9.291   26.023  1.00 63.64 414 A 1 
ATOM 3204 N N   . PHE A 1 415 ? 4.544   0.995   28.245  1.00 97.71 415 A 1 
ATOM 3205 C CA  . PHE A 1 415 ? 3.895   0.087   29.191  1.00 97.82 415 A 1 
ATOM 3206 C C   . PHE A 1 415 ? 4.111   -1.389  28.822  1.00 97.87 415 A 1 
ATOM 3207 O O   . PHE A 1 415 ? 4.516   -2.179  29.669  1.00 97.15 415 A 1 
ATOM 3208 C CB  . PHE A 1 415 ? 2.404   0.435   29.287  1.00 97.66 415 A 1 
ATOM 3209 C CG  . PHE A 1 415 ? 1.700   -0.322  30.398  1.00 97.26 415 A 1 
ATOM 3210 C CD1 . PHE A 1 415 ? 1.138   -1.587  30.154  1.00 94.73 415 A 1 
ATOM 3211 C CD2 . PHE A 1 415 ? 1.650   0.221   31.696  1.00 95.00 415 A 1 
ATOM 3212 C CE1 . PHE A 1 415 ? 0.542   -2.309  31.204  1.00 93.56 415 A 1 
ATOM 3213 C CE2 . PHE A 1 415 ? 1.054   -0.501  32.745  1.00 93.46 415 A 1 
ATOM 3214 C CZ  . PHE A 1 415 ? 0.502   -1.769  32.498  1.00 94.25 415 A 1 
ATOM 3215 N N   . PHE A 1 416 ? 3.908   -1.776  27.574  1.00 97.78 416 A 1 
ATOM 3216 C CA  . PHE A 1 416 ? 4.033   -3.167  27.115  1.00 97.80 416 A 1 
ATOM 3217 C C   . PHE A 1 416 ? 5.431   -3.548  26.609  1.00 97.64 416 A 1 
ATOM 3218 O O   . PHE A 1 416 ? 5.609   -4.612  26.019  1.00 96.57 416 A 1 
ATOM 3219 C CB  . PHE A 1 416 ? 2.916   -3.497  26.115  1.00 97.56 416 A 1 
ATOM 3220 C CG  . PHE A 1 416 ? 1.553   -3.560  26.768  1.00 97.77 416 A 1 
ATOM 3221 C CD1 . PHE A 1 416 ? 1.250   -4.620  27.638  1.00 96.88 416 A 1 
ATOM 3222 C CD2 . PHE A 1 416 ? 0.604   -2.554  26.533  1.00 97.13 416 A 1 
ATOM 3223 C CE1 . PHE A 1 416 ? 0.006   -4.674  28.281  1.00 96.59 416 A 1 
ATOM 3224 C CE2 . PHE A 1 416 ? -0.645  -2.608  27.177  1.00 96.65 416 A 1 
ATOM 3225 C CZ  . PHE A 1 416 ? -0.942  -3.666  28.053  1.00 96.90 416 A 1 
ATOM 3226 N N   . LYS A 1 417 ? 6.460   -2.735  26.896  1.00 97.41 417 A 1 
ATOM 3227 C CA  . LYS A 1 417 ? 7.849   -3.040  26.511  1.00 97.52 417 A 1 
ATOM 3228 C C   . LYS A 1 417 ? 8.291   -4.438  26.955  1.00 97.54 417 A 1 
ATOM 3229 O O   . LYS A 1 417 ? 9.011   -5.105  26.220  1.00 96.73 417 A 1 
ATOM 3230 C CB  . LYS A 1 417 ? 8.783   -1.952  27.066  1.00 97.11 417 A 1 
ATOM 3231 C CG  . LYS A 1 417 ? 10.225  -2.102  26.556  1.00 95.04 417 A 1 
ATOM 3232 C CD  . LYS A 1 417 ? 11.089  -0.913  27.000  1.00 92.46 417 A 1 
ATOM 3233 C CE  . LYS A 1 417 ? 12.502  -1.037  26.409  1.00 85.85 417 A 1 
ATOM 3234 N NZ  . LYS A 1 417 ? 13.322  0.172   26.674  1.00 78.04 417 A 1 
ATOM 3235 N N   . PHE A 1 418 ? 7.837   -4.919  28.125  1.00 96.60 418 A 1 
ATOM 3236 C CA  . PHE A 1 418 ? 8.173   -6.252  28.639  1.00 96.33 418 A 1 
ATOM 3237 C C   . PHE A 1 418 ? 7.589   -7.392  27.785  1.00 96.14 418 A 1 
ATOM 3238 O O   . PHE A 1 418 ? 8.274   -8.394  27.583  1.00 94.53 418 A 1 
ATOM 3239 C CB  . PHE A 1 418 ? 7.737   -6.355  30.108  1.00 96.17 418 A 1 
ATOM 3240 C CG  . PHE A 1 418 ? 6.236   -6.412  30.320  1.00 95.81 418 A 1 
ATOM 3241 C CD1 . PHE A 1 418 ? 5.479   -5.230  30.408  1.00 93.94 418 A 1 
ATOM 3242 C CD2 . PHE A 1 418 ? 5.601   -7.664  30.438  1.00 94.29 418 A 1 
ATOM 3243 C CE1 . PHE A 1 418 ? 4.095   -5.297  30.603  1.00 92.94 418 A 1 
ATOM 3244 C CE2 . PHE A 1 418 ? 4.213   -7.728  30.631  1.00 93.22 418 A 1 
ATOM 3245 C CZ  . PHE A 1 418 ? 3.453   -6.546  30.715  1.00 93.29 418 A 1 
ATOM 3246 N N   . ILE A 1 419 ? 6.377   -7.234  27.240  1.00 95.96 419 A 1 
ATOM 3247 C CA  . ILE A 1 419 ? 5.773   -8.215  26.321  1.00 95.50 419 A 1 
ATOM 3248 C C   . ILE A 1 419 ? 6.518   -8.194  24.991  1.00 95.64 419 A 1 
ATOM 3249 O O   . ILE A 1 419 ? 6.925   -9.244  24.497  1.00 94.74 419 A 1 
ATOM 3250 C CB  . ILE A 1 419 ? 4.252   -7.968  26.136  1.00 94.87 419 A 1 
ATOM 3251 C CG1 . ILE A 1 419 ? 3.540   -8.250  27.475  1.00 91.83 419 A 1 
ATOM 3252 C CG2 . ILE A 1 419 ? 3.675   -8.836  24.998  1.00 91.64 419 A 1 
ATOM 3253 C CD1 . ILE A 1 419 ? 2.011   -8.190  27.443  1.00 83.80 419 A 1 
ATOM 3254 N N   . ARG A 1 420 ? 6.760   -6.997  24.450  1.00 96.18 420 A 1 
ATOM 3255 C CA  . ARG A 1 420 ? 7.502   -6.812  23.194  1.00 96.42 420 A 1 
ATOM 3256 C C   . ARG A 1 420 ? 8.922   -7.382  23.284  1.00 96.52 420 A 1 
ATOM 3257 O O   . ARG A 1 420 ? 9.345   -8.083  22.369  1.00 95.91 420 A 1 
ATOM 3258 C CB  . ARG A 1 420 ? 7.496   -5.320  22.820  1.00 95.85 420 A 1 
ATOM 3259 C CG  . ARG A 1 420 ? 6.084   -4.842  22.419  1.00 92.70 420 A 1 
ATOM 3260 C CD  . ARG A 1 420 ? 6.011   -3.317  22.251  1.00 92.30 420 A 1 
ATOM 3261 N NE  . ARG A 1 420 ? 6.955   -2.843  21.222  1.00 87.87 420 A 1 
ATOM 3262 C CZ  . ARG A 1 420 ? 7.551   -1.678  21.190  1.00 89.48 420 A 1 
ATOM 3263 N NH1 . ARG A 1 420 ? 7.275   -0.723  22.017  1.00 75.82 420 A 1 
ATOM 3264 N NH2 . ARG A 1 420 ? 8.472   -1.442  20.315  1.00 78.16 420 A 1 
ATOM 3265 N N   . ARG A 1 421 ? 9.607   -7.198  24.424  1.00 96.39 421 A 1 
ATOM 3266 C CA  . ARG A 1 421 ? 10.923  -7.807  24.701  1.00 96.27 421 A 1 
ATOM 3267 C C   . ARG A 1 421 ? 10.853  -9.339  24.729  1.00 95.83 421 A 1 
ATOM 3268 O O   . ARG A 1 421 ? 11.710  -10.001 24.151  1.00 94.25 421 A 1 
ATOM 3269 C CB  . ARG A 1 421 ? 11.486  -7.247  26.013  1.00 96.14 421 A 1 
ATOM 3270 C CG  . ARG A 1 421 ? 12.873  -7.838  26.322  1.00 92.05 421 A 1 
ATOM 3271 C CD  . ARG A 1 421 ? 13.475  -7.242  27.591  1.00 89.58 421 A 1 
ATOM 3272 N NE  . ARG A 1 421 ? 13.879  -5.834  27.389  1.00 82.35 421 A 1 
ATOM 3273 C CZ  . ARG A 1 421 ? 14.310  -5.010  28.323  1.00 75.19 421 A 1 
ATOM 3274 N NH1 . ARG A 1 421 ? 14.361  -5.352  29.579  1.00 67.38 421 A 1 
ATOM 3275 N NH2 . ARG A 1 421 ? 14.712  -3.817  27.998  1.00 66.13 421 A 1 
ATOM 3276 N N   . LYS A 1 422 ? 9.837   -9.905  25.375  1.00 95.42 422 A 1 
ATOM 3277 C CA  . LYS A 1 422 ? 9.633   -11.361 25.407  1.00 94.47 422 A 1 
ATOM 3278 C C   . LYS A 1 422 ? 9.358   -11.940 24.016  1.00 94.28 422 A 1 
ATOM 3279 O O   . LYS A 1 422 ? 9.701   -13.095 23.765  1.00 92.39 422 A 1 
ATOM 3280 C CB  . LYS A 1 422 ? 8.519   -11.687 26.414  1.00 93.53 422 A 1 
ATOM 3281 C CG  . LYS A 1 422 ? 8.414   -13.194 26.699  1.00 83.60 422 A 1 
ATOM 3282 C CD  . LYS A 1 422 ? 7.392   -13.467 27.809  1.00 78.51 422 A 1 
ATOM 3283 C CE  . LYS A 1 422 ? 7.341   -14.965 28.128  1.00 72.45 422 A 1 
ATOM 3284 N NZ  . LYS A 1 422 ? 6.413   -15.261 29.253  1.00 64.24 422 A 1 
ATOM 3285 N N   . ALA A 1 423 ? 8.770   -11.144 23.129  1.00 93.82 423 A 1 
ATOM 3286 C CA  . ALA A 1 423 ? 8.585   -11.488 21.720  1.00 93.13 423 A 1 
ATOM 3287 C C   . ALA A 1 423 ? 9.843   -11.260 20.854  1.00 93.40 423 A 1 
ATOM 3288 O O   . ALA A 1 423 ? 9.870   -11.728 19.725  1.00 91.93 423 A 1 
ATOM 3289 C CB  . ALA A 1 423 ? 7.367   -10.713 21.195  1.00 92.72 423 A 1 
ATOM 3290 N N   . GLY A 1 424 ? 10.880  -10.585 21.374  1.00 94.63 424 A 1 
ATOM 3291 C CA  . GLY A 1 424 ? 12.074  -10.196 20.601  1.00 94.54 424 A 1 
ATOM 3292 C C   . GLY A 1 424 ? 11.852  -8.987  19.684  1.00 95.54 424 A 1 
ATOM 3293 O O   . GLY A 1 424 ? 12.600  -8.808  18.733  1.00 94.45 424 A 1 
ATOM 3294 N N   . LEU A 1 425 ? 10.823  -8.181  19.950  1.00 96.15 425 A 1 
ATOM 3295 C CA  . LEU A 1 425 ? 10.333  -7.108  19.073  1.00 96.33 425 A 1 
ATOM 3296 C C   . LEU A 1 425 ? 10.352  -5.720  19.747  1.00 96.80 425 A 1 
ATOM 3297 O O   . LEU A 1 425 ? 9.653   -4.803  19.322  1.00 95.92 425 A 1 
ATOM 3298 C CB  . LEU A 1 425 ? 8.919   -7.487  18.589  1.00 95.55 425 A 1 
ATOM 3299 C CG  . LEU A 1 425 ? 8.829   -8.747  17.706  1.00 94.71 425 A 1 
ATOM 3300 C CD1 . LEU A 1 425 ? 7.363   -9.041  17.384  1.00 92.97 425 A 1 
ATOM 3301 C CD2 . LEU A 1 425 ? 9.594   -8.587  16.398  1.00 92.86 425 A 1 
ATOM 3302 N N   . GLU A 1 426 ? 11.107  -5.542  20.841  1.00 96.39 426 A 1 
ATOM 3303 C CA  . GLU A 1 426 ? 11.111  -4.274  21.587  1.00 96.43 426 A 1 
ATOM 3304 C C   . GLU A 1 426 ? 11.772  -3.107  20.845  1.00 97.06 426 A 1 
ATOM 3305 O O   . GLU A 1 426 ? 11.495  -1.955  21.191  1.00 96.16 426 A 1 
ATOM 3306 C CB  . GLU A 1 426 ? 11.746  -4.431  22.980  1.00 93.92 426 A 1 
ATOM 3307 C CG  . GLU A 1 426 ? 13.277  -4.584  23.011  1.00 89.02 426 A 1 
ATOM 3308 C CD  . GLU A 1 426 ? 13.736  -6.043  22.929  1.00 87.63 426 A 1 
ATOM 3309 O OE1 . GLU A 1 426 ? 14.735  -6.344  23.623  1.00 80.50 426 A 1 
ATOM 3310 O OE2 . GLU A 1 426 ? 13.055  -6.854  22.267  1.00 81.08 426 A 1 
ATOM 3311 N N   . SER A 1 427 ? 12.637  -3.396  19.869  1.00 97.58 427 A 1 
ATOM 3312 C CA  . SER A 1 427 ? 13.282  -2.378  19.035  1.00 97.88 427 A 1 
ATOM 3313 C C   . SER A 1 427 ? 12.317  -1.747  18.029  1.00 98.05 427 A 1 
ATOM 3314 O O   . SER A 1 427 ? 12.512  -0.590  17.666  1.00 97.57 427 A 1 
ATOM 3315 C CB  . SER A 1 427 ? 14.485  -2.974  18.296  1.00 97.65 427 A 1 
ATOM 3316 O OG  . SER A 1 427 ? 14.107  -4.145  17.604  1.00 96.45 427 A 1 
ATOM 3317 N N   . LEU A 1 428 ? 11.255  -2.454  17.619  1.00 97.86 428 A 1 
ATOM 3318 C CA  . LEU A 1 428 ? 10.285  -1.934  16.660  1.00 97.75 428 A 1 
ATOM 3319 C C   . LEU A 1 428 ? 9.584   -0.700  17.221  1.00 97.71 428 A 1 
ATOM 3320 O O   . LEU A 1 428 ? 8.866   -0.791  18.214  1.00 96.65 428 A 1 
ATOM 3321 C CB  . LEU A 1 428 ? 9.235   -3.001  16.292  1.00 97.27 428 A 1 
ATOM 3322 C CG  . LEU A 1 428 ? 9.774   -4.210  15.513  1.00 96.15 428 A 1 
ATOM 3323 C CD1 . LEU A 1 428 ? 8.621   -5.171  15.228  1.00 94.78 428 A 1 
ATOM 3324 C CD2 . LEU A 1 428 ? 10.398  -3.809  14.177  1.00 94.91 428 A 1 
ATOM 3325 N N   . ARG A 1 429 ? 9.743   0.449   16.577  1.00 97.71 429 A 1 
ATOM 3326 C CA  . ARG A 1 429 ? 8.964   1.654   16.908  1.00 97.43 429 A 1 
ATOM 3327 C C   . ARG A 1 429 ? 7.750   1.828   16.007  1.00 97.59 429 A 1 
ATOM 3328 O O   . ARG A 1 429 ? 6.820   2.532   16.380  1.00 96.35 429 A 1 
ATOM 3329 C CB  . ARG A 1 429 ? 9.867   2.897   16.915  1.00 95.86 429 A 1 
ATOM 3330 C CG  . ARG A 1 429 ? 10.315  3.333   15.513  1.00 92.74 429 A 1 
ATOM 3331 C CD  . ARG A 1 429 ? 11.078  4.648   15.621  1.00 93.39 429 A 1 
ATOM 3332 N NE  . ARG A 1 429 ? 11.328  5.235   14.302  1.00 92.02 429 A 1 
ATOM 3333 C CZ  . ARG A 1 429 ? 10.551  6.069   13.629  1.00 93.93 429 A 1 
ATOM 3334 N NH1 . ARG A 1 429 ? 9.360   6.416   14.015  1.00 85.25 429 A 1 
ATOM 3335 N NH2 . ARG A 1 429 ? 10.982  6.594   12.527  1.00 86.74 429 A 1 
ATOM 3336 N N   . MET A 1 430 ? 7.761   1.181   14.843  1.00 97.52 430 A 1 
ATOM 3337 C CA  . MET A 1 430 ? 6.689   1.252   13.855  1.00 97.37 430 A 1 
ATOM 3338 C C   . MET A 1 430 ? 6.542   -0.061  13.093  1.00 97.78 430 A 1 
ATOM 3339 O O   . MET A 1 430 ? 7.530   -0.693  12.709  1.00 96.72 430 A 1 
ATOM 3340 C CB  . MET A 1 430 ? 6.968   2.417   12.895  1.00 95.43 430 A 1 
ATOM 3341 C CG  . MET A 1 430 ? 5.754   2.738   12.010  1.00 90.14 430 A 1 
ATOM 3342 S SD  . MET A 1 430 ? 5.921   4.230   11.002  1.00 87.48 430 A 1 
ATOM 3343 C CE  . MET A 1 430 ? 6.127   5.499   12.261  1.00 80.95 430 A 1 
ATOM 3344 N N   . THR A 1 431 ? 5.295   -0.444  12.845  1.00 97.85 431 A 1 
ATOM 3345 C CA  . THR A 1 431 ? 4.929   -1.562  11.982  1.00 97.89 431 A 1 
ATOM 3346 C C   . THR A 1 431 ? 4.021   -1.046  10.872  1.00 98.02 431 A 1 
ATOM 3347 O O   . THR A 1 431 ? 3.048   -0.348  11.139  1.00 97.35 431 A 1 
ATOM 3348 C CB  . THR A 1 431 ? 4.282   -2.704  12.776  1.00 97.12 431 A 1 
ATOM 3349 O OG1 . THR A 1 431 ? 3.173   -2.264  13.511  1.00 91.98 431 A 1 
ATOM 3350 C CG2 . THR A 1 431 ? 5.234   -3.333  13.790  1.00 89.39 431 A 1 
ATOM 3351 N N   . VAL A 1 432 ? 4.355   -1.337  9.618   1.00 97.82 432 A 1 
ATOM 3352 C CA  . VAL A 1 432 ? 3.642   -0.834  8.439   1.00 97.76 432 A 1 
ATOM 3353 C C   . VAL A 1 432 ? 3.063   -2.008  7.667   1.00 97.54 432 A 1 
ATOM 3354 O O   . VAL A 1 432 ? 3.808   -2.862  7.179   1.00 96.41 432 A 1 
ATOM 3355 C CB  . VAL A 1 432 ? 4.545   0.027   7.534   1.00 97.44 432 A 1 
ATOM 3356 C CG1 . VAL A 1 432 ? 3.733   0.676   6.408   1.00 96.30 432 A 1 
ATOM 3357 C CG2 . VAL A 1 432 ? 5.264   1.135   8.314   1.00 96.60 432 A 1 
ATOM 3358 N N   . ALA A 1 433 ? 1.737   -2.040  7.555   1.00 97.12 433 A 1 
ATOM 3359 C CA  . ALA A 1 433 ? 1.013   -3.003  6.739   1.00 96.88 433 A 1 
ATOM 3360 C C   . ALA A 1 433 ? 0.631   -2.367  5.396   1.00 96.62 433 A 1 
ATOM 3361 O O   . ALA A 1 433 ? 0.106   -1.253  5.345   1.00 95.23 433 A 1 
ATOM 3362 C CB  . ALA A 1 433 ? -0.203  -3.505  7.515   1.00 96.29 433 A 1 
ATOM 3363 N N   . GLY A 1 434 ? 0.885   -3.073  4.304   1.00 95.21 434 A 1 
ATOM 3364 C CA  . GLY A 1 434 ? 0.528   -2.632  2.962   1.00 94.29 434 A 1 
ATOM 3365 C C   . GLY A 1 434 ? 0.445   -3.787  1.967   1.00 92.98 434 A 1 
ATOM 3366 O O   . GLY A 1 434 ? 0.742   -4.939  2.283   1.00 86.93 434 A 1 
ATOM 3367 N N   . GLY A 1 435 ? 0.002   -3.478  0.744   1.00 92.26 435 A 1 
ATOM 3368 C CA  . GLY A 1 435 ? -0.158  -4.476  -0.316  1.00 90.70 435 A 1 
ATOM 3369 C C   . GLY A 1 435 ? -1.407  -5.361  -0.184  1.00 90.63 435 A 1 
ATOM 3370 O O   . GLY A 1 435 ? -1.596  -6.251  -1.006  1.00 84.99 435 A 1 
ATOM 3371 N N   . GLY A 1 436 ? -2.273  -5.117  0.797   1.00 90.55 436 A 1 
ATOM 3372 C CA  . GLY A 1 436 ? -3.557  -5.804  0.970   1.00 90.38 436 A 1 
ATOM 3373 C C   . GLY A 1 436 ? -4.383  -5.195  2.104   1.00 92.06 436 A 1 
ATOM 3374 O O   . GLY A 1 436 ? -3.855  -4.340  2.813   1.00 90.27 436 A 1 
ATOM 3375 N N   . PRO A 1 437 ? -5.654  -5.605  2.284   1.00 91.90 437 A 1 
ATOM 3376 C CA  . PRO A 1 437 ? -6.477  -5.156  3.401   1.00 91.63 437 A 1 
ATOM 3377 C C   . PRO A 1 437 ? -5.900  -5.675  4.726   1.00 92.16 437 A 1 
ATOM 3378 O O   . PRO A 1 437 ? -5.528  -6.843  4.833   1.00 89.73 437 A 1 
ATOM 3379 C CB  . PRO A 1 437 ? -7.882  -5.702  3.121   1.00 89.41 437 A 1 
ATOM 3380 C CG  . PRO A 1 437 ? -7.620  -6.957  2.290   1.00 85.19 437 A 1 
ATOM 3381 C CD  . PRO A 1 437 ? -6.382  -6.592  1.481   1.00 88.97 437 A 1 
ATOM 3382 N N   . LEU A 1 438 ? -5.812  -4.801  5.717   1.00 91.55 438 A 1 
ATOM 3383 C CA  . LEU A 1 438 ? -5.437  -5.153  7.085   1.00 92.24 438 A 1 
ATOM 3384 C C   . LEU A 1 438 ? -6.713  -5.305  7.909   1.00 92.42 438 A 1 
ATOM 3385 O O   . LEU A 1 438 ? -7.515  -4.373  7.973   1.00 91.26 438 A 1 
ATOM 3386 C CB  . LEU A 1 438 ? -4.512  -4.062  7.650   1.00 92.36 438 A 1 
ATOM 3387 C CG  . LEU A 1 438 ? -4.092  -4.280  9.117   1.00 92.23 438 A 1 
ATOM 3388 C CD1 . LEU A 1 438 ? -3.180  -5.500  9.280   1.00 90.25 438 A 1 
ATOM 3389 C CD2 . LEU A 1 438 ? -3.345  -3.048  9.626   1.00 90.62 438 A 1 
ATOM 3390 N N   . SER A 1 439 ? -6.879  -6.456  8.573   1.00 92.66 439 A 1 
ATOM 3391 C CA  . SER A 1 439 ? -8.001  -6.669  9.486   1.00 92.80 439 A 1 
ATOM 3392 C C   . SER A 1 439 ? -7.967  -5.652  10.636  1.00 94.24 439 A 1 
ATOM 3393 O O   . SER A 1 439 ? -6.937  -5.547  11.316  1.00 94.22 439 A 1 
ATOM 3394 C CB  . SER A 1 439 ? -7.953  -8.093  10.043  1.00 90.76 439 A 1 
ATOM 3395 O OG  . SER A 1 439 ? -9.016  -8.320  10.947  1.00 84.09 439 A 1 
ATOM 3396 N N   . PRO A 1 440 ? -9.066  -4.926  10.915  1.00 94.06 440 A 1 
ATOM 3397 C CA  . PRO A 1 440 ? -9.136  -4.013  12.057  1.00 94.33 440 A 1 
ATOM 3398 C C   . PRO A 1 440 ? -8.816  -4.706  13.383  1.00 95.65 440 A 1 
ATOM 3399 O O   . PRO A 1 440 ? -8.129  -4.144  14.232  1.00 95.47 440 A 1 
ATOM 3400 C CB  . PRO A 1 440 ? -10.560 -3.449  12.048  1.00 92.70 440 A 1 
ATOM 3401 C CG  . PRO A 1 440 ? -10.965 -3.541  10.579  1.00 89.86 440 A 1 
ATOM 3402 C CD  . PRO A 1 440 ? -10.280 -4.825  10.118  1.00 92.45 440 A 1 
ATOM 3403 N N   . LYS A 1 441 ? -9.221  -5.967  13.537  1.00 93.86 441 A 1 
ATOM 3404 C CA  . LYS A 1 441 ? -8.913  -6.803  14.709  1.00 93.92 441 A 1 
ATOM 3405 C C   . LYS A 1 441 ? -7.407  -7.009  14.887  1.00 95.49 441 A 1 
ATOM 3406 O O   . LYS A 1 441 ? -6.907  -6.951  16.011  1.00 95.14 441 A 1 
ATOM 3407 C CB  . LYS A 1 441 ? -9.647  -8.139  14.539  1.00 92.15 441 A 1 
ATOM 3408 C CG  . LYS A 1 441 ? -9.512  -9.085  15.736  1.00 80.24 441 A 1 
ATOM 3409 C CD  . LYS A 1 441 ? -10.257 -10.380 15.402  1.00 76.23 441 A 1 
ATOM 3410 C CE  . LYS A 1 441 ? -10.169 -11.425 16.509  1.00 66.04 441 A 1 
ATOM 3411 N NZ  . LYS A 1 441 ? -10.847 -12.673 16.069  1.00 57.32 441 A 1 
ATOM 3412 N N   . THR A 1 442 ? -6.685  -7.237  13.791  1.00 95.16 442 A 1 
ATOM 3413 C CA  . THR A 1 442 ? -5.222  -7.363  13.805  1.00 95.92 442 A 1 
ATOM 3414 C C   . THR A 1 442 ? -4.575  -6.022  14.128  1.00 96.82 442 A 1 
ATOM 3415 O O   . THR A 1 442 ? -3.736  -5.956  15.027  1.00 96.81 442 A 1 
ATOM 3416 C CB  . THR A 1 442 ? -4.709  -7.940  12.475  1.00 95.16 442 A 1 
ATOM 3417 O OG1 . THR A 1 442 ? -5.284  -9.215  12.333  1.00 92.26 442 A 1 
ATOM 3418 C CG2 . THR A 1 442 ? -3.195  -8.113  12.441  1.00 92.24 442 A 1 
ATOM 3419 N N   . ALA A 1 443 ? -5.011  -4.934  13.488  1.00 97.03 443 A 1 
ATOM 3420 C CA  . ALA A 1 443 ? -4.505  -3.591  13.763  1.00 97.34 443 A 1 
ATOM 3421 C C   . ALA A 1 443 ? -4.671  -3.202  15.245  1.00 97.66 443 A 1 
ATOM 3422 O O   . ALA A 1 443 ? -3.698  -2.848  15.913  1.00 97.64 443 A 1 
ATOM 3423 C CB  . ALA A 1 443 ? -5.220  -2.606  12.830  1.00 97.12 443 A 1 
ATOM 3424 N N   . ASP A 1 444 ? -5.873  -3.375  15.789  1.00 97.66 444 A 1 
ATOM 3425 C CA  . ASP A 1 444 ? -6.193  -3.079  17.190  1.00 97.78 444 A 1 
ATOM 3426 C C   . ASP A 1 444 ? -5.378  -3.949  18.153  1.00 98.02 444 A 1 
ATOM 3427 O O   . ASP A 1 444 ? -4.889  -3.469  19.179  1.00 97.77 444 A 1 
ATOM 3428 C CB  . ASP A 1 444 ? -7.694  -3.294  17.433  1.00 97.42 444 A 1 
ATOM 3429 C CG  . ASP A 1 444 ? -8.600  -2.237  16.795  1.00 96.68 444 A 1 
ATOM 3430 O OD1 . ASP A 1 444 ? -8.075  -1.237  16.253  1.00 94.89 444 A 1 
ATOM 3431 O OD2 . ASP A 1 444 ? -9.829  -2.406  16.921  1.00 94.37 444 A 1 
ATOM 3432 N N   . PHE A 1 445 ? -5.160  -5.225  17.825  1.00 97.81 445 A 1 
ATOM 3433 C CA  . PHE A 1 445 ? -4.307  -6.110  18.616  1.00 97.78 445 A 1 
ATOM 3434 C C   . PHE A 1 445 ? -2.875  -5.569  18.711  1.00 98.00 445 A 1 
ATOM 3435 O O   . PHE A 1 445 ? -2.334  -5.473  19.812  1.00 97.71 445 A 1 
ATOM 3436 C CB  . PHE A 1 445 ? -4.337  -7.526  18.026  1.00 97.48 445 A 1 
ATOM 3437 C CG  . PHE A 1 445 ? -3.423  -8.507  18.733  1.00 97.34 445 A 1 
ATOM 3438 C CD1 . PHE A 1 445 ? -2.070  -8.608  18.361  1.00 96.42 445 A 1 
ATOM 3439 C CD2 . PHE A 1 445 ? -3.928  -9.326  19.757  1.00 96.59 445 A 1 
ATOM 3440 C CE1 . PHE A 1 445 ? -1.228  -9.531  19.006  1.00 96.04 445 A 1 
ATOM 3441 C CE2 . PHE A 1 445 ? -3.088  -10.252 20.397  1.00 95.80 445 A 1 
ATOM 3442 C CZ  . PHE A 1 445 ? -1.738  -10.355 20.022  1.00 96.00 445 A 1 
ATOM 3443 N N   . PHE A 1 446 ? -2.266  -5.184  17.591  1.00 98.00 446 A 1 
ATOM 3444 C CA  . PHE A 1 446 ? -0.906  -4.642  17.559  1.00 97.97 446 A 1 
ATOM 3445 C C   . PHE A 1 446 ? -0.797  -3.312  18.315  1.00 98.05 446 A 1 
ATOM 3446 O O   . PHE A 1 446 ? 0.116   -3.145  19.129  1.00 97.40 446 A 1 
ATOM 3447 C CB  . PHE A 1 446 ? -0.425  -4.519  16.104  1.00 97.63 446 A 1 
ATOM 3448 C CG  . PHE A 1 446 ? 0.230   -5.789  15.589  1.00 97.24 446 A 1 
ATOM 3449 C CD1 . PHE A 1 446 ? 1.629   -5.910  15.602  1.00 95.91 446 A 1 
ATOM 3450 C CD2 . PHE A 1 446 ? -0.553  -6.860  15.133  1.00 95.82 446 A 1 
ATOM 3451 C CE1 . PHE A 1 446 ? 2.237   -7.103  15.178  1.00 94.95 446 A 1 
ATOM 3452 C CE2 . PHE A 1 446 ? 0.052   -8.055  14.715  1.00 94.79 446 A 1 
ATOM 3453 C CZ  . PHE A 1 446 ? 1.446   -8.177  14.744  1.00 95.21 446 A 1 
ATOM 3454 N N   . ASP A 1 447 ? -1.757  -2.405  18.136  1.00 98.09 447 A 1 
ATOM 3455 C CA  . ASP A 1 447 ? -1.790  -1.138  18.872  1.00 98.11 447 A 1 
ATOM 3456 C C   . ASP A 1 447 ? -2.015  -1.324  20.371  1.00 98.20 447 A 1 
ATOM 3457 O O   . ASP A 1 447 ? -1.371  -0.648  21.179  1.00 97.77 447 A 1 
ATOM 3458 C CB  . ASP A 1 447 ? -2.859  -0.216  18.273  1.00 97.84 447 A 1 
ATOM 3459 C CG  . ASP A 1 447 ? -2.339  0.535   17.056  1.00 97.31 447 A 1 
ATOM 3460 O OD1 . ASP A 1 447 ? -1.107  0.742   16.944  1.00 95.42 447 A 1 
ATOM 3461 O OD2 . ASP A 1 447 ? -3.151  1.088   16.296  1.00 95.22 447 A 1 
ATOM 3462 N N   . SER A 1 448 ? -2.841  -2.306  20.769  1.00 98.11 448 A 1 
ATOM 3463 C CA  . SER A 1 448 ? -3.078  -2.616  22.183  1.00 98.18 448 A 1 
ATOM 3464 C C   . SER A 1 448 ? -1.816  -3.072  22.925  1.00 98.17 448 A 1 
ATOM 3465 O O   . SER A 1 448 ? -1.735  -2.930  24.141  1.00 97.60 448 A 1 
ATOM 3466 C CB  . SER A 1 448 ? -4.197  -3.655  22.327  1.00 97.91 448 A 1 
ATOM 3467 O OG  . SER A 1 448 ? -3.751  -4.980  22.098  1.00 96.78 448 A 1 
ATOM 3468 N N   . PHE A 1 449 ? -0.803  -3.582  22.215  1.00 98.08 449 A 1 
ATOM 3469 C CA  . PHE A 1 449 ? 0.508   -3.957  22.761  1.00 97.90 449 A 1 
ATOM 3470 C C   . PHE A 1 449 ? 1.619   -2.938  22.462  1.00 97.75 449 A 1 
ATOM 3471 O O   . PHE A 1 449 ? 2.791   -3.182  22.765  1.00 96.34 449 A 1 
ATOM 3472 C CB  . PHE A 1 449 ? 0.867   -5.369  22.296  1.00 97.64 449 A 1 
ATOM 3473 C CG  . PHE A 1 449 ? 0.078   -6.463  22.983  1.00 97.68 449 A 1 
ATOM 3474 C CD1 . PHE A 1 449 ? 0.238   -6.684  24.363  1.00 96.75 449 A 1 
ATOM 3475 C CD2 . PHE A 1 449 ? -0.794  -7.274  22.244  1.00 96.82 449 A 1 
ATOM 3476 C CE1 . PHE A 1 449 ? -0.468  -7.718  25.002  1.00 96.15 449 A 1 
ATOM 3477 C CE2 . PHE A 1 449 ? -1.497  -8.311  22.882  1.00 96.19 449 A 1 
ATOM 3478 C CZ  . PHE A 1 449 ? -1.334  -8.534  24.258  1.00 96.40 449 A 1 
ATOM 3479 N N   . GLY A 1 450 ? 1.285   -1.792  21.873  1.00 97.58 450 A 1 
ATOM 3480 C CA  . GLY A 1 450 ? 2.231   -0.722  21.582  1.00 97.44 450 A 1 
ATOM 3481 C C   . GLY A 1 450 ? 3.173   -1.012  20.412  1.00 97.59 450 A 1 
ATOM 3482 O O   . GLY A 1 450 ? 4.298   -0.518  20.410  1.00 96.38 450 A 1 
ATOM 3483 N N   . PHE A 1 451 ? 2.757   -1.800  19.432  1.00 97.55 451 A 1 
ATOM 3484 C CA  . PHE A 1 451 ? 3.526   -2.013  18.200  1.00 97.27 451 A 1 
ATOM 3485 C C   . PHE A 1 451 ? 3.402   -0.861  17.200  1.00 96.98 451 A 1 
ATOM 3486 O O   . PHE A 1 451 ? 4.176   -0.827  16.247  1.00 93.43 451 A 1 
ATOM 3487 C CB  . PHE A 1 451 ? 3.132   -3.340  17.555  1.00 96.75 451 A 1 
ATOM 3488 C CG  . PHE A 1 451 ? 3.670   -4.553  18.281  1.00 96.72 451 A 1 
ATOM 3489 C CD1 . PHE A 1 451 ? 5.027   -4.898  18.149  1.00 94.92 451 A 1 
ATOM 3490 C CD2 . PHE A 1 451 ? 2.821   -5.347  19.067  1.00 95.52 451 A 1 
ATOM 3491 C CE1 . PHE A 1 451 ? 5.530   -6.038  18.798  1.00 94.43 451 A 1 
ATOM 3492 C CE2 . PHE A 1 451 ? 3.325   -6.487  19.721  1.00 94.29 451 A 1 
ATOM 3493 C CZ  . PHE A 1 451 ? 4.676   -6.835  19.583  1.00 94.87 451 A 1 
ATOM 3494 N N   . ASN A 1 452 ? 2.477   0.084   17.433  1.00 96.46 452 A 1 
ATOM 3495 C CA  . ASN A 1 452 ? 2.259   1.256   16.583  1.00 96.92 452 A 1 
ATOM 3496 C C   . ASN A 1 452 ? 2.104   0.860   15.106  1.00 97.41 452 A 1 
ATOM 3497 O O   . ASN A 1 452 ? 2.957   1.174   14.267  1.00 96.13 452 A 1 
ATOM 3498 C CB  . ASN A 1 452 ? 3.370   2.274   16.866  1.00 95.46 452 A 1 
ATOM 3499 C CG  . ASN A 1 452 ? 3.206   3.557   16.078  1.00 91.51 452 A 1 
ATOM 3500 O OD1 . ASN A 1 452 ? 2.111   4.022   15.803  1.00 85.29 452 A 1 
ATOM 3501 N ND2 . ASN A 1 452 ? 4.301   4.184   15.722  1.00 85.27 452 A 1 
ATOM 3502 N N   . ILE A 1 453 ? 1.045   0.106   14.812  1.00 97.87 453 A 1 
ATOM 3503 C CA  . ILE A 1 453 ? 0.749   -0.326  13.449  1.00 97.91 453 A 1 
ATOM 3504 C C   . ILE A 1 453 ? 0.070   0.793   12.657  1.00 97.83 453 A 1 
ATOM 3505 O O   . ILE A 1 453 ? -0.796  1.507   13.166  1.00 96.97 453 A 1 
ATOM 3506 C CB  . ILE A 1 453 ? -0.019  -1.665  13.430  1.00 97.53 453 A 1 
ATOM 3507 C CG1 . ILE A 1 453 ? 0.027   -2.296  12.022  1.00 96.43 453 A 1 
ATOM 3508 C CG2 . ILE A 1 453 ? -1.459  -1.515  13.937  1.00 95.84 453 A 1 
ATOM 3509 C CD1 . ILE A 1 453 ? -0.326  -3.785  12.013  1.00 93.89 453 A 1 
ATOM 3510 N N   . VAL A 1 454 ? 0.486   0.951   11.407  1.00 97.82 454 A 1 
ATOM 3511 C CA  . VAL A 1 454 ? -0.139  1.847   10.430  1.00 97.60 454 A 1 
ATOM 3512 C C   . VAL A 1 454 ? -0.445  1.083   9.149   1.00 97.65 454 A 1 
ATOM 3513 O O   . VAL A 1 454 ? 0.326   0.225   8.724   1.00 96.78 454 A 1 
ATOM 3514 C CB  . VAL A 1 454 ? 0.704   3.109   10.158  1.00 96.67 454 A 1 
ATOM 3515 C CG1 . VAL A 1 454 ? 0.837   3.969   11.422  1.00 94.31 454 A 1 
ATOM 3516 C CG2 . VAL A 1 454 ? 2.105   2.813   9.619   1.00 94.20 454 A 1 
ATOM 3517 N N   . HIS A 1 455 ? -1.580  1.396   8.538   1.00 96.68 455 A 1 
ATOM 3518 C CA  . HIS A 1 455 ? -2.012  0.805   7.277   1.00 96.52 455 A 1 
ATOM 3519 C C   . HIS A 1 455 ? -1.821  1.813   6.145   1.00 97.08 455 A 1 
ATOM 3520 O O   . HIS A 1 455 ? -2.258  2.960   6.260   1.00 95.82 455 A 1 
ATOM 3521 C CB  . HIS A 1 455 ? -3.472  0.341   7.416   1.00 94.44 455 A 1 
ATOM 3522 C CG  . HIS A 1 455 ? -3.997  -0.483  6.265   1.00 91.26 455 A 1 
ATOM 3523 N ND1 . HIS A 1 455 ? -5.330  -0.797  6.062   1.00 77.02 455 A 1 
ATOM 3524 C CD2 . HIS A 1 455 ? -3.280  -1.091  5.268   1.00 80.04 455 A 1 
ATOM 3525 C CE1 . HIS A 1 455 ? -5.404  -1.570  4.968   1.00 78.16 455 A 1 
ATOM 3526 N NE2 . HIS A 1 455 ? -4.179  -1.772  4.456   1.00 81.49 455 A 1 
ATOM 3527 N N   . GLY A 1 456 ? -1.150  1.391   5.072   1.00 96.63 456 A 1 
ATOM 3528 C CA  . GLY A 1 456 ? -0.963  2.173   3.855   1.00 96.32 456 A 1 
ATOM 3529 C C   . GLY A 1 456 ? -1.635  1.533   2.638   1.00 96.24 456 A 1 
ATOM 3530 O O   . GLY A 1 456 ? -1.778  0.310   2.553   1.00 93.85 456 A 1 
ATOM 3531 N N   . TYR A 1 457 ? -1.999  2.370   1.685   1.00 97.32 457 A 1 
ATOM 3532 C CA  . TYR A 1 457 ? -2.614  2.005   0.416   1.00 97.62 457 A 1 
ATOM 3533 C C   . TYR A 1 457 ? -1.820  2.569   -0.762  1.00 97.92 457 A 1 
ATOM 3534 O O   . TYR A 1 457 ? -1.324  3.694   -0.726  1.00 97.44 457 A 1 
ATOM 3535 C CB  . TYR A 1 457 ? -4.065  2.490   0.401   1.00 97.46 457 A 1 
ATOM 3536 C CG  . TYR A 1 457 ? -4.731  2.482   -0.968  1.00 97.41 457 A 1 
ATOM 3537 C CD1 . TYR A 1 457 ? -5.127  3.701   -1.560  1.00 96.15 457 A 1 
ATOM 3538 C CD2 . TYR A 1 457 ? -4.942  1.268   -1.649  1.00 96.36 457 A 1 
ATOM 3539 C CE1 . TYR A 1 457 ? -5.752  3.701   -2.821  1.00 96.32 457 A 1 
ATOM 3540 C CE2 . TYR A 1 457 ? -5.560  1.269   -2.915  1.00 95.87 457 A 1 
ATOM 3541 C CZ  . TYR A 1 457 ? -5.973  2.489   -3.501  1.00 97.02 457 A 1 
ATOM 3542 O OH  . TYR A 1 457 ? -6.585  2.494   -4.711  1.00 96.28 457 A 1 
ATOM 3543 N N   . GLY A 1 458 ? -1.705  1.764   -1.802  1.00 97.07 458 A 1 
ATOM 3544 C CA  . GLY A 1 458 ? -0.995  2.130   -3.010  1.00 96.70 458 A 1 
ATOM 3545 C C   . GLY A 1 458 ? -1.129  1.099   -4.120  1.00 96.15 458 A 1 
ATOM 3546 O O   . GLY A 1 458 ? -1.704  0.025   -3.937  1.00 93.92 458 A 1 
ATOM 3547 N N   . MET A 1 459 ? -0.565  1.450   -5.272  1.00 97.31 459 A 1 
ATOM 3548 C CA  . MET A 1 459 ? -0.518  0.608   -6.465  1.00 97.23 459 A 1 
ATOM 3549 C C   . MET A 1 459 ? 0.725   0.932   -7.297  1.00 97.50 459 A 1 
ATOM 3550 O O   . MET A 1 459 ? 1.275   2.031   -7.196  1.00 96.48 459 A 1 
ATOM 3551 C CB  . MET A 1 459 ? -1.820  0.785   -7.256  1.00 96.22 459 A 1 
ATOM 3552 C CG  . MET A 1 459 ? -2.023  2.201   -7.825  1.00 93.75 459 A 1 
ATOM 3553 S SD  . MET A 1 459 ? -3.719  2.532   -8.398  1.00 94.57 459 A 1 
ATOM 3554 C CE  . MET A 1 459 ? -3.951  1.179   -9.586  1.00 87.05 459 A 1 
ATOM 3555 N N   . SER A 1 460 ? 1.187   -0.031  -8.093  1.00 97.23 460 A 1 
ATOM 3556 C CA  . SER A 1 460 ? 2.410   0.124   -8.898  1.00 97.26 460 A 1 
ATOM 3557 C C   . SER A 1 460 ? 2.356   1.338   -9.825  1.00 97.84 460 A 1 
ATOM 3558 O O   . SER A 1 460 ? 3.353   2.038   -9.962  1.00 97.53 460 A 1 
ATOM 3559 C CB  . SER A 1 460 ? 2.669   -1.143  -9.710  1.00 96.25 460 A 1 
ATOM 3560 O OG  . SER A 1 460 ? 2.920   -2.222  -8.829  1.00 92.51 460 A 1 
ATOM 3561 N N   . GLU A 1 461 ? 1.185   1.637   -10.351 1.00 97.88 461 A 1 
ATOM 3562 C CA  . GLU A 1 461 ? 0.864   2.770   -11.219 1.00 98.07 461 A 1 
ATOM 3563 C C   . GLU A 1 461 ? 1.093   4.150   -10.563 1.00 98.33 461 A 1 
ATOM 3564 O O   . GLU A 1 461 ? 1.112   5.162   -11.261 1.00 97.95 461 A 1 
ATOM 3565 C CB  . GLU A 1 461 ? -0.599  2.627   -11.682 1.00 97.75 461 A 1 
ATOM 3566 C CG  . GLU A 1 461 ? -0.896  1.421   -12.590 1.00 96.73 461 A 1 
ATOM 3567 C CD  . GLU A 1 461 ? -1.200  0.083   -11.886 1.00 97.10 461 A 1 
ATOM 3568 O OE1 . GLU A 1 461 ? -1.726  -0.822  -12.576 1.00 94.28 461 A 1 
ATOM 3569 O OE2 . GLU A 1 461 ? -0.885  -0.085  -10.685 1.00 94.84 461 A 1 
ATOM 3570 N N   . ASN A 1 462 ? 1.320   4.218   -9.235  1.00 97.79 462 A 1 
ATOM 3571 C CA  . ASN A 1 462 ? 1.641   5.440   -8.484  1.00 98.01 462 A 1 
ATOM 3572 C C   . ASN A 1 462 ? 2.984   5.375   -7.728  1.00 98.05 462 A 1 
ATOM 3573 O O   . ASN A 1 462 ? 3.189   6.096   -6.753  1.00 96.55 462 A 1 
ATOM 3574 C CB  . ASN A 1 462 ? 0.467   5.794   -7.560  1.00 97.79 462 A 1 
ATOM 3575 C CG  . ASN A 1 462 ? 0.567   7.223   -7.041  1.00 97.68 462 A 1 
ATOM 3576 O OD1 . ASN A 1 462 ? 0.623   8.176   -7.800  1.00 92.40 462 A 1 
ATOM 3577 N ND2 . ASN A 1 462 ? 0.579   7.430   -5.748  1.00 93.57 462 A 1 
ATOM 3578 N N   . SER A 1 463 ? 3.905   4.495   -8.123  1.00 97.20 463 A 1 
ATOM 3579 C CA  . SER A 1 463 ? 5.288   4.442   -7.601  1.00 97.07 463 A 1 
ATOM 3580 C C   . SER A 1 463 ? 5.555   4.246   -6.087  1.00 96.73 463 A 1 
ATOM 3581 O O   . SER A 1 463 ? 6.614   4.678   -5.634  1.00 91.40 463 A 1 
ATOM 3582 C CB  . SER A 1 463 ? 6.100   5.628   -8.133  1.00 96.36 463 A 1 
ATOM 3583 O OG  . SER A 1 463 ? 6.019   5.731   -9.538  1.00 93.65 463 A 1 
ATOM 3584 N N   . PRO A 1 464 ? 4.790   3.551   -5.210  1.00 96.82 464 A 1 
ATOM 3585 C CA  . PRO A 1 464 ? 3.418   3.074   -5.288  1.00 96.94 464 A 1 
ATOM 3586 C C   . PRO A 1 464 ? 2.464   3.753   -4.292  1.00 97.36 464 A 1 
ATOM 3587 O O   . PRO A 1 464 ? 1.259   3.530   -4.386  1.00 94.71 464 A 1 
ATOM 3588 C CB  . PRO A 1 464 ? 3.548   1.593   -4.952  1.00 95.33 464 A 1 
ATOM 3589 C CG  . PRO A 1 464 ? 4.572   1.608   -3.819  1.00 93.07 464 A 1 
ATOM 3590 C CD  . PRO A 1 464 ? 5.486   2.768   -4.187  1.00 95.09 464 A 1 
ATOM 3591 N N   . LEU A 1 465 ? 2.940   4.502   -3.288  1.00 97.97 465 A 1 
ATOM 3592 C CA  . LEU A 1 465 ? 2.158   4.920   -2.117  1.00 98.14 465 A 1 
ATOM 3593 C C   . LEU A 1 465 ? 1.169   6.041   -2.474  1.00 98.30 465 A 1 
ATOM 3594 O O   . LEU A 1 465 ? 1.570   7.081   -2.989  1.00 98.00 465 A 1 
ATOM 3595 C CB  . LEU A 1 465 ? 3.127   5.319   -0.990  1.00 97.90 465 A 1 
ATOM 3596 C CG  . LEU A 1 465 ? 2.463   5.594   0.374   1.00 95.47 465 A 1 
ATOM 3597 C CD1 . LEU A 1 465 ? 1.846   4.328   0.976   1.00 93.17 465 A 1 
ATOM 3598 C CD2 . LEU A 1 465 ? 3.510   6.113   1.360   1.00 93.75 465 A 1 
ATOM 3599 N N   . ILE A 1 466 ? -0.108  5.834   -2.161  1.00 97.84 466 A 1 
ATOM 3600 C CA  . ILE A 1 466 ? -1.193  6.810   -2.343  1.00 97.82 466 A 1 
ATOM 3601 C C   . ILE A 1 466 ? -1.544  7.461   -1.004  1.00 97.70 466 A 1 
ATOM 3602 O O   . ILE A 1 466 ? -1.581  8.686   -0.895  1.00 97.36 466 A 1 
ATOM 3603 C CB  . ILE A 1 466 ? -2.421  6.117   -2.984  1.00 97.77 466 A 1 
ATOM 3604 C CG1 . ILE A 1 466 ? -2.099  5.663   -4.424  1.00 97.12 466 A 1 
ATOM 3605 C CG2 . ILE A 1 466 ? -3.652  7.048   -2.973  1.00 97.33 466 A 1 
ATOM 3606 C CD1 . ILE A 1 466 ? -3.136  4.697   -5.017  1.00 96.31 466 A 1 
ATOM 3607 N N   . SER A 1 467 ? -1.782  6.641   0.013   1.00 98.03 467 A 1 
ATOM 3608 C CA  . SER A 1 467 ? -2.151  7.104   1.347   1.00 98.02 467 A 1 
ATOM 3609 C C   . SER A 1 467 ? -1.583  6.202   2.432   1.00 98.02 467 A 1 
ATOM 3610 O O   . SER A 1 467 ? -1.284  5.030   2.203   1.00 97.68 467 A 1 
ATOM 3611 C CB  . SER A 1 467 ? -3.672  7.206   1.486   1.00 97.78 467 A 1 
ATOM 3612 O OG  . SER A 1 467 ? -4.276  5.930   1.428   1.00 97.19 467 A 1 
ATOM 3613 N N   . VAL A 1 468 ? -1.445  6.750   3.637   1.00 98.06 468 A 1 
ATOM 3614 C CA  . VAL A 1 468 ? -1.003  5.986   4.803   1.00 98.05 468 A 1 
ATOM 3615 C C   . VAL A 1 468 ? -1.533  6.617   6.086   1.00 97.88 468 A 1 
ATOM 3616 O O   . VAL A 1 468 ? -1.609  7.843   6.209   1.00 97.39 468 A 1 
ATOM 3617 C CB  . VAL A 1 468 ? 0.534   5.824   4.789   1.00 97.71 468 A 1 
ATOM 3618 C CG1 . VAL A 1 468 ? 1.301   7.128   5.005   1.00 96.36 468 A 1 
ATOM 3619 C CG2 . VAL A 1 468 ? 1.017   4.777   5.794   1.00 96.11 468 A 1 
ATOM 3620 N N   . ASN A 1 469 ? -1.906  5.786   7.053   1.00 97.65 469 A 1 
ATOM 3621 C CA  . ASN A 1 469 ? -2.112  6.250   8.420   1.00 97.41 469 A 1 
ATOM 3622 C C   . ASN A 1 469 ? -0.775  6.701   9.019   1.00 97.23 469 A 1 
ATOM 3623 O O   . ASN A 1 469 ? 0.272   6.115   8.737   1.00 95.88 469 A 1 
ATOM 3624 C CB  . ASN A 1 469 ? -2.738  5.127   9.251   1.00 97.07 469 A 1 
ATOM 3625 C CG  . ASN A 1 469 ? -4.222  4.996   8.996   1.00 96.58 469 A 1 
ATOM 3626 O OD1 . ASN A 1 469 ? -5.011  5.789   9.485   1.00 89.93 469 A 1 
ATOM 3627 N ND2 . ASN A 1 469 ? -4.644  4.020   8.237   1.00 90.00 469 A 1 
ATOM 3628 N N   . THR A 1 470 ? -0.795  7.712   9.871   1.00 96.52 470 A 1 
ATOM 3629 C CA  . THR A 1 470 ? 0.396   8.124   10.622  1.00 96.02 470 A 1 
ATOM 3630 C C   . THR A 1 470 ? 0.223   7.781   12.102  1.00 96.04 470 A 1 
ATOM 3631 O O   . THR A 1 470 ? -0.908  7.682   12.576  1.00 94.75 470 A 1 
ATOM 3632 C CB  . THR A 1 470 ? 0.739   9.607   10.420  1.00 94.82 470 A 1 
ATOM 3633 O OG1 . THR A 1 470 ? -0.129  10.442  11.149  1.00 91.97 470 A 1 
ATOM 3634 C CG2 . THR A 1 470 ? 0.700   10.046  8.958   1.00 91.42 470 A 1 
ATOM 3635 N N   . PRO A 1 471 ? 1.304   7.638   12.885  1.00 95.75 471 A 1 
ATOM 3636 C CA  . PRO A 1 471 ? 1.200   7.400   14.325  1.00 94.95 471 A 1 
ATOM 3637 C C   . PRO A 1 471 ? 0.370   8.442   15.087  1.00 95.08 471 A 1 
ATOM 3638 O O   . PRO A 1 471 ? -0.159  8.141   16.151  1.00 92.98 471 A 1 
ATOM 3639 C CB  . PRO A 1 471 ? 2.641   7.399   14.823  1.00 93.51 471 A 1 
ATOM 3640 C CG  . PRO A 1 471 ? 3.426   6.911   13.612  1.00 91.85 471 A 1 
ATOM 3641 C CD  . PRO A 1 471 ? 2.691   7.567   12.454  1.00 94.64 471 A 1 
ATOM 3642 N N   . TRP A 1 472 ? 0.267   9.660   14.555  1.00 95.53 472 A 1 
ATOM 3643 C CA  . TRP A 1 472 ? -0.437  10.794  15.160  1.00 95.06 472 A 1 
ATOM 3644 C C   . TRP A 1 472 ? -1.866  10.951  14.635  1.00 95.29 472 A 1 
ATOM 3645 O O   . TRP A 1 472 ? -2.725  11.452  15.351  1.00 92.82 472 A 1 
ATOM 3646 C CB  . TRP A 1 472 ? 0.370   12.075  14.918  1.00 93.08 472 A 1 
ATOM 3647 C CG  . TRP A 1 472 ? 1.796   11.990  15.369  1.00 90.01 472 A 1 
ATOM 3648 C CD1 . TRP A 1 472 ? 2.230   12.217  16.632  1.00 78.23 472 A 1 
ATOM 3649 C CD2 . TRP A 1 472 ? 2.965   11.542  14.622  1.00 88.11 472 A 1 
ATOM 3650 N NE1 . TRP A 1 472 ? 3.573   11.919  16.722  1.00 76.21 472 A 1 
ATOM 3651 C CE2 . TRP A 1 472 ? 4.072   11.474  15.519  1.00 82.45 472 A 1 
ATOM 3652 C CE3 . TRP A 1 472 ? 3.192   11.142  13.288  1.00 76.21 472 A 1 
ATOM 3653 C CZ2 . TRP A 1 472 ? 5.329   10.985  15.125  1.00 75.47 472 A 1 
ATOM 3654 C CZ3 . TRP A 1 472 ? 4.453   10.669  12.882  1.00 70.00 472 A 1 
ATOM 3655 C CH2 . TRP A 1 472 ? 5.521   10.572  13.797  1.00 71.09 472 A 1 
ATOM 3656 N N   . HIS A 1 473 ? -2.125  10.511  13.400  1.00 95.63 473 A 1 
ATOM 3657 C CA  . HIS A 1 473 ? -3.416  10.606  12.722  1.00 95.51 473 A 1 
ATOM 3658 C C   . HIS A 1 473 ? -3.719  9.275   12.037  1.00 95.87 473 A 1 
ATOM 3659 O O   . HIS A 1 473 ? -3.300  9.024   10.902  1.00 94.17 473 A 1 
ATOM 3660 C CB  . HIS A 1 473 ? -3.399  11.762  11.714  1.00 94.60 473 A 1 
ATOM 3661 C CG  . HIS A 1 473 ? -3.131  13.096  12.349  1.00 92.99 473 A 1 
ATOM 3662 N ND1 . HIS A 1 473 ? -4.050  13.913  12.963  1.00 80.94 473 A 1 
ATOM 3663 C CD2 . HIS A 1 473 ? -1.909  13.704  12.455  1.00 82.55 473 A 1 
ATOM 3664 C CE1 . HIS A 1 473 ? -3.396  14.994  13.431  1.00 84.00 473 A 1 
ATOM 3665 N NE2 . HIS A 1 473 ? -2.089  14.900  13.148  1.00 86.35 473 A 1 
ATOM 3666 N N   . LYS A 1 474 ? -4.429  8.389   12.755  1.00 95.06 474 A 1 
ATOM 3667 C CA  . LYS A 1 474 ? -4.776  7.068   12.234  1.00 95.18 474 A 1 
ATOM 3668 C C   . LYS A 1 474 ? -6.184  6.631   12.597  1.00 95.98 474 A 1 
ATOM 3669 O O   . LYS A 1 474 ? -6.723  6.999   13.636  1.00 94.70 474 A 1 
ATOM 3670 C CB  . LYS A 1 474 ? -3.736  6.025   12.640  1.00 92.21 474 A 1 
ATOM 3671 C CG  . LYS A 1 474 ? -3.701  5.691   14.134  1.00 90.49 474 A 1 
ATOM 3672 C CD  . LYS A 1 474 ? -2.644  4.607   14.324  1.00 91.41 474 A 1 
ATOM 3673 C CE  . LYS A 1 474 ? -2.454  4.227   15.781  1.00 87.71 474 A 1 
ATOM 3674 N NZ  . LYS A 1 474 ? -1.385  3.212   15.874  1.00 85.79 474 A 1 
ATOM 3675 N N   . ARG A 1 475 ? -6.734  5.805   11.714  1.00 96.08 475 A 1 
ATOM 3676 C CA  . ARG A 1 475 ? -7.986  5.067   11.889  1.00 95.96 475 A 1 
ATOM 3677 C C   . ARG A 1 475 ? -7.752  3.662   11.341  1.00 96.35 475 A 1 
ATOM 3678 O O   . ARG A 1 475 ? -7.563  3.514   10.139  1.00 95.03 475 A 1 
ATOM 3679 C CB  . ARG A 1 475 ? -9.133  5.775   11.156  1.00 94.62 475 A 1 
ATOM 3680 C CG  . ARG A 1 475 ? -9.394  7.191   11.697  1.00 91.14 475 A 1 
ATOM 3681 C CD  . ARG A 1 475 ? -10.580 7.850   11.001  1.00 89.85 475 A 1 
ATOM 3682 N NE  . ARG A 1 475 ? -10.735 9.250   11.444  1.00 88.26 475 A 1 
ATOM 3683 C CZ  . ARG A 1 475 ? -11.678 10.095  11.071  1.00 87.82 475 A 1 
ATOM 3684 N NH1 . ARG A 1 475 ? -12.676 9.749   10.321  1.00 80.92 475 A 1 
ATOM 3685 N NH2 . ARG A 1 475 ? -11.627 11.330  11.437  1.00 82.02 475 A 1 
ATOM 3686 N N   . ASN A 1 476 ? -7.739  2.648   12.200  1.00 95.62 476 A 1 
ATOM 3687 C CA  . ASN A 1 476 ? -7.352  1.284   11.803  1.00 95.65 476 A 1 
ATOM 3688 C C   . ASN A 1 476 ? -8.262  0.663   10.724  1.00 95.55 476 A 1 
ATOM 3689 O O   . ASN A 1 476 ? -7.843  -0.237  10.005  1.00 94.05 476 A 1 
ATOM 3690 C CB  . ASN A 1 476 ? -7.266  0.408   13.066  1.00 95.36 476 A 1 
ATOM 3691 C CG  . ASN A 1 476 ? -6.035  0.690   13.913  1.00 94.55 476 A 1 
ATOM 3692 O OD1 . ASN A 1 476 ? -5.101  1.365   13.504  1.00 90.38 476 A 1 
ATOM 3693 N ND2 . ASN A 1 476 ? -5.984  0.172   15.115  1.00 89.78 476 A 1 
ATOM 3694 N N   . VAL A 1 477 ? -9.487  1.180   10.582  1.00 96.10 477 A 1 
ATOM 3695 C CA  . VAL A 1 477 ? -10.449 0.794   9.530   1.00 95.89 477 A 1 
ATOM 3696 C C   . VAL A 1 477 ? -10.250 1.545   8.205   1.00 96.27 477 A 1 
ATOM 3697 O O   . VAL A 1 477 ? -10.917 1.242   7.225   1.00 95.15 477 A 1 
ATOM 3698 C CB  . VAL A 1 477 ? -11.895 0.960   10.038  1.00 94.54 477 A 1 
ATOM 3699 C CG1 . VAL A 1 477 ? -12.182 0.010   11.211  1.00 88.42 477 A 1 
ATOM 3700 C CG2 . VAL A 1 477 ? -12.192 2.395   10.503  1.00 88.38 477 A 1 
ATOM 3701 N N   . SER A 1 478 ? -9.357  2.534   8.167   1.00 96.44 478 A 1 
ATOM 3702 C CA  . SER A 1 478 ? -9.032  3.343   6.989   1.00 96.88 478 A 1 
ATOM 3703 C C   . SER A 1 478 ? -7.637  2.998   6.473   1.00 97.08 478 A 1 
ATOM 3704 O O   . SER A 1 478 ? -6.754  2.600   7.236   1.00 96.37 478 A 1 
ATOM 3705 C CB  . SER A 1 478 ? -9.133  4.825   7.356   1.00 96.33 478 A 1 
ATOM 3706 O OG  . SER A 1 478 ? -8.627  5.656   6.334   1.00 92.79 478 A 1 
ATOM 3707 N N   . VAL A 1 479 ? -7.399  3.233   5.191   1.00 97.24 479 A 1 
ATOM 3708 C CA  . VAL A 1 479 ? -6.066  3.143   4.570   1.00 97.33 479 A 1 
ATOM 3709 C C   . VAL A 1 479 ? -5.254  4.441   4.691   1.00 97.53 479 A 1 
ATOM 3710 O O   . VAL A 1 479 ? -4.194  4.573   4.075   1.00 96.94 479 A 1 
ATOM 3711 C CB  . VAL A 1 479 ? -6.159  2.628   3.125   1.00 96.88 479 A 1 
ATOM 3712 C CG1 . VAL A 1 479 ? -6.746  1.212   3.080   1.00 95.32 479 A 1 
ATOM 3713 C CG2 . VAL A 1 479 ? -6.984  3.540   2.221   1.00 95.40 479 A 1 
ATOM 3714 N N   . GLY A 1 480 ? -5.722  5.386   5.500   1.00 97.12 480 A 1 
ATOM 3715 C CA  . GLY A 1 480 ? -5.015  6.589   5.908   1.00 97.08 480 A 1 
ATOM 3716 C C   . GLY A 1 480 ? -5.328  7.834   5.086   1.00 97.16 480 A 1 
ATOM 3717 O O   . GLY A 1 480 ? -6.324  7.901   4.367   1.00 96.46 480 A 1 
ATOM 3718 N N   . LEU A 1 481 ? -4.472  8.838   5.237   1.00 97.06 481 A 1 
ATOM 3719 C CA  . LEU A 1 481 ? -4.556  10.142  4.580   1.00 96.90 481 A 1 
ATOM 3720 C C   . LEU A 1 481 ? -3.648  10.173  3.340   1.00 97.28 481 A 1 
ATOM 3721 O O   . LEU A 1 481 ? -2.587  9.537   3.359   1.00 97.00 481 A 1 
ATOM 3722 C CB  . LEU A 1 481 ? -4.155  11.235  5.583   1.00 96.16 481 A 1 
ATOM 3723 C CG  . LEU A 1 481 ? -5.143  11.417  6.750   1.00 95.09 481 A 1 
ATOM 3724 C CD1 . LEU A 1 481 ? -4.504  12.262  7.849   1.00 93.65 481 A 1 
ATOM 3725 C CD2 . LEU A 1 481 ? -6.432  12.104  6.301   1.00 93.40 481 A 1 
ATOM 3726 N N   . PRO A 1 482 ? -4.010  10.928  2.280   1.00 96.51 482 A 1 
ATOM 3727 C CA  . PRO A 1 482 ? -3.179  11.067  1.090   1.00 96.32 482 A 1 
ATOM 3728 C C   . PRO A 1 482 ? -1.758  11.527  1.427   1.00 96.58 482 A 1 
ATOM 3729 O O   . PRO A 1 482 ? -1.557  12.409  2.264   1.00 96.21 482 A 1 
ATOM 3730 C CB  . PRO A 1 482 ? -3.897  12.078  0.191   1.00 95.55 482 A 1 
ATOM 3731 C CG  . PRO A 1 482 ? -5.356  11.970  0.628   1.00 94.11 482 A 1 
ATOM 3732 C CD  . PRO A 1 482 ? -5.249  11.678  2.119   1.00 95.84 482 A 1 
ATOM 3733 N N   . VAL A 1 483 ? -0.754  10.951  0.768   1.00 97.51 483 A 1 
ATOM 3734 C CA  . VAL A 1 483 ? 0.631   11.409  0.940   1.00 97.21 483 A 1 
ATOM 3735 C C   . VAL A 1 483 ? 0.866   12.738  0.216   1.00 96.46 483 A 1 
ATOM 3736 O O   . VAL A 1 483 ? 0.047   13.179  -0.593  1.00 95.84 483 A 1 
ATOM 3737 C CB  . VAL A 1 483 ? 1.661   10.336  0.546   1.00 97.21 483 A 1 
ATOM 3738 C CG1 . VAL A 1 483 ? 1.462   9.069   1.378   1.00 96.58 483 A 1 
ATOM 3739 C CG2 . VAL A 1 483 ? 1.644   9.993   -0.941  1.00 96.62 483 A 1 
ATOM 3740 N N   . LYS A 1 484 ? 1.994   13.405  0.496   1.00 97.10 484 A 1 
ATOM 3741 C CA  . LYS A 1 484 ? 2.314   14.725  -0.063  1.00 96.49 484 A 1 
ATOM 3742 C C   . LYS A 1 484 ? 2.215   14.720  -1.594  1.00 96.08 484 A 1 
ATOM 3743 O O   . LYS A 1 484 ? 2.718   13.804  -2.239  1.00 94.12 484 A 1 
ATOM 3744 C CB  . LYS A 1 484 ? 3.706   15.155  0.430   1.00 95.69 484 A 1 
ATOM 3745 C CG  . LYS A 1 484 ? 3.912   16.672  0.321   1.00 93.69 484 A 1 
ATOM 3746 C CD  . LYS A 1 484 ? 5.318   17.051  0.809   1.00 90.89 484 A 1 
ATOM 3747 C CE  . LYS A 1 484 ? 5.523   18.567  0.747   1.00 87.94 484 A 1 
ATOM 3748 N NZ  . LYS A 1 484 ? 6.946   18.929  0.977   1.00 81.20 484 A 1 
ATOM 3749 N N   . TYR A 1 485 ? 1.579   15.747  -2.152  1.00 95.70 485 A 1 
ATOM 3750 C CA  . TYR A 1 485 ? 1.325   15.930  -3.590  1.00 95.42 485 A 1 
ATOM 3751 C C   . TYR A 1 485 ? 0.395   14.902  -4.249  1.00 95.81 485 A 1 
ATOM 3752 O O   . TYR A 1 485 ? 0.303   14.879  -5.476  1.00 94.07 485 A 1 
ATOM 3753 C CB  . TYR A 1 485 ? 2.646   16.070  -4.363  1.00 94.41 485 A 1 
ATOM 3754 C CG  . TYR A 1 485 ? 3.662   17.000  -3.736  1.00 93.92 485 A 1 
ATOM 3755 C CD1 . TYR A 1 485 ? 3.334   18.350  -3.523  1.00 90.88 485 A 1 
ATOM 3756 C CD2 . TYR A 1 485 ? 4.939   16.517  -3.383  1.00 91.30 485 A 1 
ATOM 3757 C CE1 . TYR A 1 485 ? 4.283   19.226  -2.966  1.00 89.94 485 A 1 
ATOM 3758 C CE2 . TYR A 1 485 ? 5.891   17.395  -2.831  1.00 89.33 485 A 1 
ATOM 3759 C CZ  . TYR A 1 485 ? 5.565   18.752  -2.625  1.00 90.83 485 A 1 
ATOM 3760 O OH  . TYR A 1 485 ? 6.478   19.611  -2.109  1.00 88.15 485 A 1 
ATOM 3761 N N   . THR A 1 486 ? -0.302  14.075  -3.473  1.00 95.29 486 A 1 
ATOM 3762 C CA  . THR A 1 486 ? -1.326  13.162  -3.989  1.00 95.33 486 A 1 
ATOM 3763 C C   . THR A 1 486 ? -2.712  13.759  -3.768  1.00 94.47 486 A 1 
ATOM 3764 O O   . THR A 1 486 ? -3.152  13.940  -2.634  1.00 93.65 486 A 1 
ATOM 3765 C CB  . THR A 1 486 ? -1.202  11.769  -3.363  1.00 96.00 486 A 1 
ATOM 3766 O OG1 . THR A 1 486 ? 0.086   11.264  -3.635  1.00 94.79 486 A 1 
ATOM 3767 C CG2 . THR A 1 486 ? -2.201  10.771  -3.947  1.00 94.14 486 A 1 
ATOM 3768 N N   . GLU A 1 487 ? -3.393  14.064  -4.863  1.00 94.02 487 A 1 
ATOM 3769 C CA  . GLU A 1 487 ? -4.800  14.460  -4.856  1.00 93.06 487 A 1 
ATOM 3770 C C   . GLU A 1 487 ? -5.679  13.218  -5.002  1.00 93.72 487 A 1 
ATOM 3771 O O   . GLU A 1 487 ? -5.345  12.312  -5.770  1.00 93.06 487 A 1 
ATOM 3772 C CB  . GLU A 1 487 ? -5.082  15.450  -5.992  1.00 91.34 487 A 1 
ATOM 3773 C CG  . GLU A 1 487 ? -4.301  16.769  -5.888  1.00 87.66 487 A 1 
ATOM 3774 C CD  . GLU A 1 487 ? -4.557  17.628  -7.134  1.00 85.48 487 A 1 
ATOM 3775 O OE1 . GLU A 1 487 ? -3.638  17.811  -7.962  1.00 78.07 487 A 1 
ATOM 3776 O OE2 . GLU A 1 487 ? -5.707  18.065  -7.347  1.00 79.16 487 A 1 
ATOM 3777 N N   . VAL A 1 488 ? -6.813  13.187  -4.307  1.00 93.83 488 A 1 
ATOM 3778 C CA  . VAL A 1 488 ? -7.781  12.082  -4.350  1.00 93.25 488 A 1 
ATOM 3779 C C   . VAL A 1 488 ? -9.177  12.647  -4.589  1.00 91.77 488 A 1 
ATOM 3780 O O   . VAL A 1 488 ? -9.562  13.638  -3.967  1.00 90.61 488 A 1 
ATOM 3781 C CB  . VAL A 1 488 ? -7.738  11.242  -3.059  1.00 93.86 488 A 1 
ATOM 3782 C CG1 . VAL A 1 488 ? -8.653  10.012  -3.160  1.00 92.55 488 A 1 
ATOM 3783 C CG2 . VAL A 1 488 ? -6.317  10.748  -2.750  1.00 91.68 488 A 1 
ATOM 3784 N N   . LYS A 1 489 ? -9.947  12.020  -5.478  1.00 93.21 489 A 1 
ATOM 3785 C CA  . LYS A 1 489 ? -11.374 12.298  -5.680  1.00 91.81 489 A 1 
ATOM 3786 C C   . LYS A 1 489 ? -12.153 10.996  -5.819  1.00 93.00 489 A 1 
ATOM 3787 O O   . LYS A 1 489 ? -11.604 9.989   -6.251  1.00 92.38 489 A 1 
ATOM 3788 C CB  . LYS A 1 489 ? -11.595 13.266  -6.865  1.00 88.64 489 A 1 
ATOM 3789 C CG  . LYS A 1 489 ? -11.285 12.669  -8.255  1.00 83.87 489 A 1 
ATOM 3790 C CD  . LYS A 1 489 ? -11.459 13.702  -9.391  1.00 84.01 489 A 1 
ATOM 3791 C CE  . LYS A 1 489 ? -11.167 13.047  -10.757 1.00 75.95 489 A 1 
ATOM 3792 N NZ  . LYS A 1 489 ? -11.132 14.012  -11.893 1.00 70.17 489 A 1 
ATOM 3793 N N   . ILE A 1 490 ? -13.436 11.042  -5.479  1.00 92.35 490 A 1 
ATOM 3794 C CA  . ILE A 1 490 ? -14.371 9.932   -5.665  1.00 91.73 490 A 1 
ATOM 3795 C C   . ILE A 1 490 ? -15.226 10.233  -6.896  1.00 90.83 490 A 1 
ATOM 3796 O O   . ILE A 1 490 ? -15.859 11.287  -6.973  1.00 89.03 490 A 1 
ATOM 3797 C CB  . ILE A 1 490 ? -15.212 9.704   -4.394  1.00 91.52 490 A 1 
ATOM 3798 C CG1 . ILE A 1 490 ? -14.351 9.539   -3.118  1.00 90.55 490 A 1 
ATOM 3799 C CG2 . ILE A 1 490 ? -16.122 8.483   -4.572  1.00 90.73 490 A 1 
ATOM 3800 C CD1 . ILE A 1 490 ? -13.288 8.427   -3.173  1.00 88.18 490 A 1 
ATOM 3801 N N   . LEU A 1 491 ? -15.216 9.330   -7.876  1.00 90.29 491 A 1 
ATOM 3802 C CA  . LEU A 1 491 ? -16.001 9.408   -9.105  1.00 90.25 491 A 1 
ATOM 3803 C C   . LEU A 1 491 ? -17.251 8.539   -8.988  1.00 89.86 491 A 1 
ATOM 3804 O O   . LEU A 1 491 ? -17.217 7.493   -8.348  1.00 88.19 491 A 1 
ATOM 3805 C CB  . LEU A 1 491 ? -15.149 8.980   -10.308 1.00 90.35 491 A 1 
ATOM 3806 C CG  . LEU A 1 491 ? -13.878 9.814   -10.537 1.00 89.77 491 A 1 
ATOM 3807 C CD1 . LEU A 1 491 ? -13.123 9.267   -11.748 1.00 85.75 491 A 1 
ATOM 3808 C CD2 . LEU A 1 491 ? -14.198 11.288  -10.794 1.00 86.08 491 A 1 
ATOM 3809 N N   . ASP A 1 492 ? -18.343 8.978   -9.621  1.00 89.01 492 A 1 
ATOM 3810 C CA  . ASP A 1 492 ? -19.604 8.235   -9.727  1.00 88.47 492 A 1 
ATOM 3811 C C   . ASP A 1 492 ? -20.121 7.706   -8.378  1.00 89.21 492 A 1 
ATOM 3812 O O   . ASP A 1 492 ? -20.546 6.558   -8.245  1.00 86.67 492 A 1 
ATOM 3813 C CB  . ASP A 1 492 ? -19.482 7.158   -10.822 1.00 87.51 492 A 1 
ATOM 3814 C CG  . ASP A 1 492 ? -19.044 7.748   -12.166 1.00 83.13 492 A 1 
ATOM 3815 O OD1 . ASP A 1 492 ? -19.505 8.865   -12.488 1.00 77.86 492 A 1 
ATOM 3816 O OD2 . ASP A 1 492 ? -18.231 7.088   -12.850 1.00 77.79 492 A 1 
ATOM 3817 N N   . ALA A 1 493 ? -20.045 8.558   -7.344  1.00 89.78 493 A 1 
ATOM 3818 C CA  . ALA A 1 493 ? -20.464 8.203   -5.998  1.00 89.46 493 A 1 
ATOM 3819 C C   . ALA A 1 493 ? -21.970 7.892   -5.942  1.00 88.68 493 A 1 
ATOM 3820 O O   . ALA A 1 493 ? -22.802 8.664   -6.427  1.00 85.38 493 A 1 
ATOM 3821 C CB  . ALA A 1 493 ? -20.070 9.321   -5.026  1.00 87.89 493 A 1 
ATOM 3822 N N   . ASN A 1 494 ? -22.317 6.774   -5.304  1.00 89.81 494 A 1 
ATOM 3823 C CA  . ASN A 1 494 ? -23.696 6.382   -5.027  1.00 88.25 494 A 1 
ATOM 3824 C C   . ASN A 1 494 ? -24.305 7.199   -3.862  1.00 87.83 494 A 1 
ATOM 3825 O O   . ASN A 1 494 ? -23.692 8.123   -3.323  1.00 85.57 494 A 1 
ATOM 3826 C CB  . ASN A 1 494 ? -23.734 4.849   -4.834  1.00 87.07 494 A 1 
ATOM 3827 C CG  . ASN A 1 494 ? -23.097 4.346   -3.549  1.00 86.60 494 A 1 
ATOM 3828 O OD1 . ASN A 1 494 ? -22.724 5.097   -2.673  1.00 81.93 494 A 1 
ATOM 3829 N ND2 . ASN A 1 494 ? -23.002 3.048   -3.378  1.00 82.57 494 A 1 
ATOM 3830 N N   . GLU A 1 495 ? -25.528 6.846   -3.442  1.00 86.54 495 A 1 
ATOM 3831 C CA  . GLU A 1 495 ? -26.227 7.515   -2.332  1.00 85.64 495 A 1 
ATOM 3832 C C   . GLU A 1 495 ? -25.491 7.418   -0.983  1.00 86.12 495 A 1 
ATOM 3833 O O   . GLU A 1 495 ? -25.680 8.270   -0.112  1.00 82.39 495 A 1 
ATOM 3834 C CB  . GLU A 1 495 ? -27.638 6.924   -2.174  1.00 83.79 495 A 1 
ATOM 3835 C CG  . GLU A 1 495 ? -28.530 7.125   -3.408  1.00 76.02 495 A 1 
ATOM 3836 C CD  . GLU A 1 495 ? -29.978 6.636   -3.206  1.00 70.05 495 A 1 
ATOM 3837 O OE1 . GLU A 1 495 ? -30.800 6.905   -4.111  1.00 63.28 495 A 1 
ATOM 3838 O OE2 . GLU A 1 495 ? -30.270 6.021   -2.155  1.00 63.33 495 A 1 
ATOM 3839 N N   . GLU A 1 496 ? -24.632 6.409   -0.814  1.00 88.29 496 A 1 
ATOM 3840 C CA  . GLU A 1 496 ? -23.792 6.184   0.369   1.00 87.93 496 A 1 
ATOM 3841 C C   . GLU A 1 496 ? -22.442 6.923   0.281   1.00 88.94 496 A 1 
ATOM 3842 O O   . GLU A 1 496 ? -21.637 6.852   1.204   1.00 86.53 496 A 1 
ATOM 3843 C CB  . GLU A 1 496 ? -23.598 4.667   0.592   1.00 86.81 496 A 1 
ATOM 3844 C CG  . GLU A 1 496 ? -24.920 3.920   0.851   1.00 83.26 496 A 1 
ATOM 3845 C CD  . GLU A 1 496 ? -24.767 2.396   1.041   1.00 79.84 496 A 1 
ATOM 3846 O OE1 . GLU A 1 496 ? -25.812 1.740   1.291   1.00 72.21 496 A 1 
ATOM 3847 O OE2 . GLU A 1 496 ? -23.644 1.862   0.913   1.00 72.73 496 A 1 
ATOM 3848 N N   . GLY A 1 497 ? -22.179 7.643   -0.823  1.00 88.99 497 A 1 
ATOM 3849 C CA  . GLY A 1 497 ? -20.922 8.358   -1.067  1.00 88.79 497 A 1 
ATOM 3850 C C   . GLY A 1 497 ? -19.780 7.467   -1.567  1.00 90.81 497 A 1 
ATOM 3851 O O   . GLY A 1 497 ? -18.651 7.944   -1.681  1.00 89.41 497 A 1 
ATOM 3852 N N   . ILE A 1 498 ? -20.061 6.199   -1.874  1.00 89.96 498 A 1 
ATOM 3853 C CA  . ILE A 1 498 ? -19.079 5.230   -2.371  1.00 91.67 498 A 1 
ATOM 3854 C C   . ILE A 1 498 ? -19.008 5.325   -3.894  1.00 91.78 498 A 1 
ATOM 3855 O O   . ILE A 1 498 ? -20.022 5.214   -4.578  1.00 90.27 498 A 1 
ATOM 3856 C CB  . ILE A 1 498 ? -19.412 3.796   -1.905  1.00 91.59 498 A 1 
ATOM 3857 C CG1 . ILE A 1 498 ? -19.476 3.711   -0.360  1.00 90.21 498 A 1 
ATOM 3858 C CG2 . ILE A 1 498 ? -18.378 2.803   -2.461  1.00 89.76 498 A 1 
ATOM 3859 C CD1 . ILE A 1 498 ? -20.033 2.382   0.170   1.00 86.22 498 A 1 
ATOM 3860 N N   . GLY A 1 499 ? -17.800 5.481   -4.429  1.00 91.21 499 A 1 
ATOM 3861 C CA  . GLY A 1 499 ? -17.528 5.527   -5.860  1.00 91.69 499 A 1 
ATOM 3862 C C   . GLY A 1 499 ? -16.104 5.097   -6.185  1.00 93.33 499 A 1 
ATOM 3863 O O   . GLY A 1 499 ? -15.378 4.599   -5.319  1.00 93.41 499 A 1 
ATOM 3864 N N   . GLU A 1 500 ? -15.692 5.271   -7.440  1.00 92.55 500 A 1 
ATOM 3865 C CA  . GLU A 1 500 ? -14.328 4.938   -7.858  1.00 93.31 500 A 1 
ATOM 3866 C C   . GLU A 1 500 ? -13.329 5.968   -7.331  1.00 93.37 500 A 1 
ATOM 3867 O O   . GLU A 1 500 ? -13.478 7.174   -7.522  1.00 92.71 500 A 1 
ATOM 3868 C CB  . GLU A 1 500 ? -14.257 4.790   -9.379  1.00 93.43 500 A 1 
ATOM 3869 C CG  . GLU A 1 500 ? -12.867 4.311   -9.840  1.00 91.86 500 A 1 
ATOM 3870 C CD  . GLU A 1 500 ? -12.842 3.850   -11.298 1.00 93.58 500 A 1 
ATOM 3871 O OE1 . GLU A 1 500 ? -11.895 3.105   -11.665 1.00 85.57 500 A 1 
ATOM 3872 O OE2 . GLU A 1 500 ? -13.810 4.097   -12.053 1.00 87.65 500 A 1 
ATOM 3873 N N   . ILE A 1 501 ? -12.271 5.483   -6.683  1.00 94.72 501 A 1 
ATOM 3874 C CA  . ILE A 1 501 ? -11.160 6.311   -6.227  1.00 95.17 501 A 1 
ATOM 3875 C C   . ILE A 1 501 ? -10.305 6.663   -7.442  1.00 95.69 501 A 1 
ATOM 3876 O O   . ILE A 1 501 ? -9.760  5.785   -8.112  1.00 95.87 501 A 1 
ATOM 3877 C CB  . ILE A 1 501 ? -10.353 5.595   -5.123  1.00 95.23 501 A 1 
ATOM 3878 C CG1 . ILE A 1 501 ? -11.258 5.268   -3.910  1.00 94.64 501 A 1 
ATOM 3879 C CG2 . ILE A 1 501 ? -9.160  6.460   -4.685  1.00 94.81 501 A 1 
ATOM 3880 C CD1 . ILE A 1 501 ? -10.603 4.343   -2.881  1.00 93.43 501 A 1 
ATOM 3881 N N   . ALA A 1 502 ? -10.158 7.956   -7.714  1.00 94.33 502 A 1 
ATOM 3882 C CA  . ALA A 1 502 ? -9.232  8.473   -8.705  1.00 93.86 502 A 1 
ATOM 3883 C C   . ALA A 1 502 ? -8.175  9.339   -8.028  1.00 93.46 502 A 1 
ATOM 3884 O O   . ALA A 1 502 ? -8.472  10.079  -7.087  1.00 93.46 502 A 1 
ATOM 3885 C CB  . ALA A 1 502 ? -10.002 9.219   -9.794  1.00 93.95 502 A 1 
ATOM 3886 N N   . ILE A 1 503 ? -6.937  9.260   -8.523  1.00 95.24 503 A 1 
ATOM 3887 C CA  . ILE A 1 503 ? -5.798  9.976   -7.946  1.00 95.47 503 A 1 
ATOM 3888 C C   . ILE A 1 503 ? -5.028  10.765  -9.000  1.00 95.66 503 A 1 
ATOM 3889 O O   . ILE A 1 503 ? -4.996  10.405  -10.172 1.00 96.21 503 A 1 
ATOM 3890 C CB  . ILE A 1 503 ? -4.861  9.032   -7.159  1.00 95.75 503 A 1 
ATOM 3891 C CG1 . ILE A 1 503 ? -4.178  8.001   -8.080  1.00 95.54 503 A 1 
ATOM 3892 C CG2 . ILE A 1 503 ? -5.627  8.341   -6.020  1.00 94.49 503 A 1 
ATOM 3893 C CD1 . ILE A 1 503 ? -2.994  7.302   -7.426  1.00 93.71 503 A 1 
ATOM 3894 N N   . ARG A 1 504 ? -4.352  11.830  -8.568  1.00 95.58 504 A 1 
ATOM 3895 C CA  . ARG A 1 504 ? -3.386  12.571  -9.380  1.00 94.99 504 A 1 
ATOM 3896 C C   . ARG A 1 504 ? -2.185  12.909  -8.518  1.00 94.60 504 A 1 
ATOM 3897 O O   . ARG A 1 504 ? -2.345  13.428  -7.418  1.00 93.76 504 A 1 
ATOM 3898 C CB  . ARG A 1 504 ? -4.066  13.806  -9.973  1.00 93.38 504 A 1 
ATOM 3899 C CG  . ARG A 1 504 ? -3.131  14.582  -10.909 1.00 90.76 504 A 1 
ATOM 3900 C CD  . ARG A 1 504 ? -3.875  15.708  -11.631 1.00 90.23 504 A 1 
ATOM 3901 N NE  . ARG A 1 504 ? -4.315  16.769  -10.700 1.00 84.47 504 A 1 
ATOM 3902 C CZ  . ARG A 1 504 ? -5.068  17.806  -11.017 1.00 82.20 504 A 1 
ATOM 3903 N NH1 . ARG A 1 504 ? -5.517  17.982  -12.232 1.00 75.07 504 A 1 
ATOM 3904 N NH2 . ARG A 1 504 ? -5.382  18.689  -10.122 1.00 70.06 504 A 1 
ATOM 3905 N N   . SER A 1 505 ? -0.975  12.603  -8.998  1.00 96.19 505 A 1 
ATOM 3906 C CA  . SER A 1 505 ? 0.264   12.867  -8.264  1.00 96.85 505 A 1 
ATOM 3907 C C   . SER A 1 505 ? 1.461   12.969  -9.214  1.00 97.46 505 A 1 
ATOM 3908 O O   . SER A 1 505 ? 1.386   12.482  -10.343 1.00 97.21 505 A 1 
ATOM 3909 C CB  . SER A 1 505 ? 0.494   11.757  -7.228  1.00 96.21 505 A 1 
ATOM 3910 O OG  . SER A 1 505 ? 1.127   10.641  -7.819  1.00 94.36 505 A 1 
ATOM 3911 N N   . PRO A 1 506 ? 2.602   13.530  -8.768  1.00 98.05 506 A 1 
ATOM 3912 C CA  . PRO A 1 506 ? 3.848   13.504  -9.536  1.00 98.01 506 A 1 
ATOM 3913 C C   . PRO A 1 506 ? 4.473   12.105  -9.628  1.00 98.28 506 A 1 
ATOM 3914 O O   . PRO A 1 506 ? 5.493   11.938  -10.290 1.00 97.75 506 A 1 
ATOM 3915 C CB  . PRO A 1 506 ? 4.770   14.481  -8.799  1.00 97.44 506 A 1 
ATOM 3916 C CG  . PRO A 1 506 ? 4.327   14.337  -7.346  1.00 96.40 506 A 1 
ATOM 3917 C CD  . PRO A 1 506 ? 2.817   14.173  -7.476  1.00 97.80 506 A 1 
ATOM 3918 N N   . SER A 1 507 ? 3.907   11.113  -8.953  1.00 98.34 507 A 1 
ATOM 3919 C CA  . SER A 1 507 ? 4.405   9.738   -8.890  1.00 98.49 507 A 1 
ATOM 3920 C C   . SER A 1 507 ? 3.697   8.779   -9.843  1.00 98.56 507 A 1 
ATOM 3921 O O   . SER A 1 507 ? 4.025   7.593   -9.839  1.00 97.96 507 A 1 
ATOM 3922 C CB  . SER A 1 507 ? 4.309   9.224   -7.451  1.00 98.18 507 A 1 
ATOM 3923 O OG  . SER A 1 507 ? 5.056   10.056  -6.585  1.00 95.73 507 A 1 
ATOM 3924 N N   . LEU A 1 508 ? 2.741   9.266   -10.647 1.00 98.55 508 A 1 
ATOM 3925 C CA  . LEU A 1 508 ? 2.027   8.440   -11.622 1.00 98.62 508 A 1 
ATOM 3926 C C   . LEU A 1 508 ? 2.989   7.821   -12.640 1.00 98.69 508 A 1 
ATOM 3927 O O   . LEU A 1 508 ? 3.981   8.439   -13.036 1.00 98.33 508 A 1 
ATOM 3928 C CB  . LEU A 1 508 ? 0.935   9.252   -12.338 1.00 98.26 508 A 1 
ATOM 3929 C CG  . LEU A 1 508 ? -0.246  9.676   -11.455 1.00 96.75 508 A 1 
ATOM 3930 C CD1 . LEU A 1 508 ? -1.271  10.437  -12.303 1.00 94.74 508 A 1 
ATOM 3931 C CD2 . LEU A 1 508 ? -0.960  8.492   -10.818 1.00 94.85 508 A 1 
ATOM 3932 N N   . MET A 1 509 ? 2.673   6.607   -13.085 1.00 98.61 509 A 1 
ATOM 3933 C CA  . MET A 1 509 ? 3.378   5.942   -14.173 1.00 98.55 509 A 1 
ATOM 3934 C C   . MET A 1 509 ? 3.308   6.742   -15.483 1.00 98.56 509 A 1 
ATOM 3935 O O   . MET A 1 509 ? 2.363   7.490   -15.723 1.00 98.22 509 A 1 
ATOM 3936 C CB  . MET A 1 509 ? 2.827   4.527   -14.365 1.00 98.13 509 A 1 
ATOM 3937 C CG  . MET A 1 509 ? 1.399   4.479   -14.933 1.00 97.57 509 A 1 
ATOM 3938 S SD  . MET A 1 509 ? 0.826   2.802   -15.308 1.00 97.11 509 A 1 
ATOM 3939 C CE  . MET A 1 509 ? -0.804  3.164   -16.003 1.00 95.09 509 A 1 
ATOM 3940 N N   . LEU A 1 510 ? 4.273   6.495   -16.372 1.00 98.61 510 A 1 
ATOM 3941 C CA  . LEU A 1 510 ? 4.236   6.988   -17.756 1.00 98.49 510 A 1 
ATOM 3942 C C   . LEU A 1 510 ? 3.171   6.265   -18.600 1.00 98.33 510 A 1 
ATOM 3943 O O   . LEU A 1 510 ? 2.666   6.810   -19.570 1.00 97.38 510 A 1 
ATOM 3944 C CB  . LEU A 1 510 ? 5.622   6.795   -18.392 1.00 98.37 510 A 1 
ATOM 3945 C CG  . LEU A 1 510 ? 6.765   7.567   -17.708 1.00 98.01 510 A 1 
ATOM 3946 C CD1 . LEU A 1 510 ? 8.086   7.202   -18.375 1.00 97.20 510 A 1 
ATOM 3947 C CD2 . LEU A 1 510 ? 6.572   9.082   -17.800 1.00 97.09 510 A 1 
ATOM 3948 N N   . GLY A 1 511 ? 2.838   5.033   -18.225 1.00 98.24 511 A 1 
ATOM 3949 C CA  . GLY A 1 511 ? 1.856   4.182   -18.889 1.00 98.21 511 A 1 
ATOM 3950 C C   . GLY A 1 511 ? 2.206   2.702   -18.796 1.00 98.36 511 A 1 
ATOM 3951 O O   . GLY A 1 511 ? 3.225   2.317   -18.211 1.00 97.99 511 A 1 
ATOM 3952 N N   . TYR A 1 512 ? 1.362   1.860   -19.392 1.00 97.92 512 A 1 
ATOM 3953 C CA  . TYR A 1 512 ? 1.665   0.442   -19.568 1.00 97.62 512 A 1 
ATOM 3954 C C   . TYR A 1 512 ? 2.590   0.237   -20.777 1.00 97.62 512 A 1 
ATOM 3955 O O   . TYR A 1 512 ? 2.311   0.702   -21.883 1.00 97.19 512 A 1 
ATOM 3956 C CB  . TYR A 1 512 ? 0.382   -0.374  -19.695 1.00 97.11 512 A 1 
ATOM 3957 C CG  . TYR A 1 512 ? -0.491  -0.382  -18.451 1.00 96.94 512 A 1 
ATOM 3958 C CD1 . TYR A 1 512 ? -0.013  -0.932  -17.243 1.00 96.40 512 A 1 
ATOM 3959 C CD2 . TYR A 1 512 ? -1.792  0.148   -18.506 1.00 96.35 512 A 1 
ATOM 3960 C CE1 . TYR A 1 512 ? -0.834  -0.952  -16.094 1.00 96.02 512 A 1 
ATOM 3961 C CE2 . TYR A 1 512 ? -2.618  0.129   -17.362 1.00 95.90 512 A 1 
ATOM 3962 C CZ  . TYR A 1 512 ? -2.141  -0.425  -16.153 1.00 96.10 512 A 1 
ATOM 3963 O OH  . TYR A 1 512 ? -2.946  -0.444  -15.058 1.00 95.15 512 A 1 
ATOM 3964 N N   . TYR A 1 513 ? 3.687   -0.491  -20.574 1.00 97.81 513 A 1 
ATOM 3965 C CA  . TYR A 1 513 ? 4.706   -0.742  -21.588 1.00 97.65 513 A 1 
ATOM 3966 C C   . TYR A 1 513 ? 4.113   -1.437  -22.819 1.00 97.16 513 A 1 
ATOM 3967 O O   . TYR A 1 513 ? 3.495   -2.491  -22.702 1.00 96.14 513 A 1 
ATOM 3968 C CB  . TYR A 1 513 ? 5.836   -1.578  -20.980 1.00 97.76 513 A 1 
ATOM 3969 C CG  . TYR A 1 513 ? 6.992   -1.780  -21.937 1.00 97.91 513 A 1 
ATOM 3970 C CD1 . TYR A 1 513 ? 7.114   -2.980  -22.665 1.00 97.05 513 A 1 
ATOM 3971 C CD2 . TYR A 1 513 ? 7.929   -0.748  -22.128 1.00 97.27 513 A 1 
ATOM 3972 C CE1 . TYR A 1 513 ? 8.178   -3.147  -23.572 1.00 97.05 513 A 1 
ATOM 3973 C CE2 . TYR A 1 513 ? 8.991   -0.911  -23.036 1.00 97.05 513 A 1 
ATOM 3974 C CZ  . TYR A 1 513 ? 9.119   -2.112  -23.756 1.00 97.38 513 A 1 
ATOM 3975 O OH  . TYR A 1 513 ? 10.147  -2.271  -24.631 1.00 96.49 513 A 1 
ATOM 3976 N N   . GLY A 1 514 ? 4.289   -0.833  -23.991 1.00 96.89 514 A 1 
ATOM 3977 C CA  . GLY A 1 514 ? 3.776   -1.358  -25.259 1.00 96.03 514 A 1 
ATOM 3978 C C   . GLY A 1 514 ? 2.244   -1.433  -25.361 1.00 95.57 514 A 1 
ATOM 3979 O O   . GLY A 1 514 ? 1.748   -2.069  -26.284 1.00 92.50 514 A 1 
ATOM 3980 N N   . ASN A 1 515 ? 1.499   -0.802  -24.447 1.00 96.25 515 A 1 
ATOM 3981 C CA  . ASN A 1 515 ? 0.039   -0.881  -24.408 1.00 95.80 515 A 1 
ATOM 3982 C C   . ASN A 1 515 ? -0.599  0.491   -24.104 1.00 96.29 515 A 1 
ATOM 3983 O O   . ASN A 1 515 ? -1.022  0.781   -22.981 1.00 95.77 515 A 1 
ATOM 3984 C CB  . ASN A 1 515 ? -0.362  -1.998  -23.427 1.00 94.29 515 A 1 
ATOM 3985 C CG  . ASN A 1 515 ? -1.818  -2.401  -23.575 1.00 92.19 515 A 1 
ATOM 3986 O OD1 . ASN A 1 515 ? -2.662  -1.662  -24.046 1.00 88.48 515 A 1 
ATOM 3987 N ND2 . ASN A 1 515 ? -2.164  -3.599  -23.159 1.00 87.18 515 A 1 
ATOM 3988 N N   . SER A 1 516 ? -0.638  1.339   -25.132 1.00 96.08 516 A 1 
ATOM 3989 C CA  . SER A 1 516 ? -1.229  2.679   -25.035 1.00 96.45 516 A 1 
ATOM 3990 C C   . SER A 1 516 ? -2.745  2.657   -24.826 1.00 96.68 516 A 1 
ATOM 3991 O O   . SER A 1 516 ? -3.269  3.529   -24.137 1.00 95.80 516 A 1 
ATOM 3992 C CB  . SER A 1 516 ? -0.899  3.485   -26.293 1.00 95.72 516 A 1 
ATOM 3993 O OG  . SER A 1 516 ? -1.270  2.771   -27.456 1.00 85.66 516 A 1 
ATOM 3994 N N   . GLU A 1 517 ? -3.438  1.652   -25.366 1.00 95.36 517 A 1 
ATOM 3995 C CA  . GLU A 1 517 ? -4.885  1.477   -25.191 1.00 94.77 517 A 1 
ATOM 3996 C C   . GLU A 1 517 ? -5.228  1.256   -23.714 1.00 94.98 517 A 1 
ATOM 3997 O O   . GLU A 1 517 ? -5.958  2.051   -23.118 1.00 94.01 517 A 1 
ATOM 3998 C CB  . GLU A 1 517 ? -5.353  0.313   -26.075 1.00 93.80 517 A 1 
ATOM 3999 C CG  . GLU A 1 517 ? -6.873  0.102   -26.047 1.00 83.31 517 A 1 
ATOM 4000 C CD  . GLU A 1 517 ? -7.326  -1.036  -26.985 1.00 78.20 517 A 1 
ATOM 4001 O OE1 . GLU A 1 517 ? -8.552  -1.163  -27.197 1.00 69.50 517 A 1 
ATOM 4002 O OE2 . GLU A 1 517 ? -6.450  -1.767  -27.504 1.00 70.31 517 A 1 
ATOM 4003 N N   . ALA A 1 518 ? -4.578  0.273   -23.073 1.00 95.51 518 A 1 
ATOM 4004 C CA  . ALA A 1 518 ? -4.768  0.027   -21.644 1.00 95.09 518 A 1 
ATOM 4005 C C   . ALA A 1 518 ? -4.349  1.208   -20.758 1.00 95.61 518 A 1 
ATOM 4006 O O   . ALA A 1 518 ? -4.856  1.341   -19.639 1.00 95.32 518 A 1 
ATOM 4007 C CB  . ALA A 1 518 ? -3.982  -1.227  -21.261 1.00 94.31 518 A 1 
ATOM 4008 N N   . THR A 1 519 ? -3.413  2.042   -21.231 1.00 96.31 519 A 1 
ATOM 4009 C CA  . THR A 1 519 ? -3.024  3.281   -20.538 1.00 96.97 519 A 1 
ATOM 4010 C C   . THR A 1 519 ? -4.143  4.316   -20.605 1.00 97.25 519 A 1 
ATOM 4011 O O   . THR A 1 519 ? -4.505  4.891   -19.583 1.00 97.12 519 A 1 
ATOM 4012 C CB  . THR A 1 519 ? -1.725  3.860   -21.120 1.00 97.04 519 A 1 
ATOM 4013 O OG1 . THR A 1 519 ? -0.698  2.899   -21.029 1.00 95.55 519 A 1 
ATOM 4014 C CG2 . THR A 1 519 ? -1.252  5.107   -20.379 1.00 95.41 519 A 1 
ATOM 4015 N N   . ALA A 1 520 ? -4.735  4.509   -21.791 1.00 97.19 520 A 1 
ATOM 4016 C CA  . ALA A 1 520 ? -5.839  5.444   -21.996 1.00 97.12 520 A 1 
ATOM 4017 C C   . ALA A 1 520 ? -7.134  5.032   -21.267 1.00 96.76 520 A 1 
ATOM 4018 O O   . ALA A 1 520 ? -7.943  5.891   -20.930 1.00 95.61 520 A 1 
ATOM 4019 C CB  . ALA A 1 520 ? -6.066  5.585   -23.505 1.00 96.88 520 A 1 
ATOM 4020 N N   . GLU A 1 521 ? -7.315  3.734   -20.982 1.00 96.77 521 A 1 
ATOM 4021 C CA  . GLU A 1 521 ? -8.436  3.244   -20.164 1.00 95.69 521 A 1 
ATOM 4022 C C   . GLU A 1 521 ? -8.360  3.689   -18.694 1.00 96.18 521 A 1 
ATOM 4023 O O   . GLU A 1 521 ? -9.390  3.786   -18.028 1.00 94.80 521 A 1 
ATOM 4024 C CB  . GLU A 1 521 ? -8.467  1.710   -20.173 1.00 93.94 521 A 1 
ATOM 4025 C CG  . GLU A 1 521 ? -8.905  1.080   -21.501 1.00 88.86 521 A 1 
ATOM 4026 C CD  . GLU A 1 521 ? -8.859  -0.464  -21.450 1.00 84.55 521 A 1 
ATOM 4027 O OE1 . GLU A 1 521 ? -9.477  -1.093  -22.335 1.00 76.09 521 A 1 
ATOM 4028 O OE2 . GLU A 1 521 ? -8.236  -1.040  -20.511 1.00 76.39 521 A 1 
ATOM 4029 N N   . VAL A 1 522 ? -7.145  3.905   -18.174 1.00 96.65 522 A 1 
ATOM 4030 C CA  . VAL A 1 522 ? -6.939  4.160   -16.740 1.00 96.76 522 A 1 
ATOM 4031 C C   . VAL A 1 522 ? -6.435  5.567   -16.433 1.00 97.45 522 A 1 
ATOM 4032 O O   . VAL A 1 522 ? -6.624  6.018   -15.309 1.00 97.20 522 A 1 
ATOM 4033 C CB  . VAL A 1 522 ? -6.033  3.111   -16.071 1.00 95.90 522 A 1 
ATOM 4034 C CG1 . VAL A 1 522 ? -6.586  1.690   -16.245 1.00 93.74 522 A 1 
ATOM 4035 C CG2 . VAL A 1 522 ? -4.588  3.162   -16.571 1.00 93.08 522 A 1 
ATOM 4036 N N   . ILE A 1 523 ? -5.807  6.266   -17.377 1.00 97.45 523 A 1 
ATOM 4037 C CA  . ILE A 1 523 ? -5.364  7.655   -17.199 1.00 97.67 523 A 1 
ATOM 4038 C C   . ILE A 1 523 ? -6.266  8.565   -18.033 1.00 97.39 523 A 1 
ATOM 4039 O O   . ILE A 1 523 ? -6.298  8.481   -19.259 1.00 96.33 523 A 1 
ATOM 4040 C CB  . ILE A 1 523 ? -3.863  7.842   -17.521 1.00 97.62 523 A 1 
ATOM 4041 C CG1 . ILE A 1 523 ? -3.004  6.920   -16.620 1.00 96.17 523 A 1 
ATOM 4042 C CG2 . ILE A 1 523 ? -3.463  9.316   -17.322 1.00 96.02 523 A 1 
ATOM 4043 C CD1 . ILE A 1 523 ? -1.488  7.017   -16.857 1.00 90.40 523 A 1 
ATOM 4044 N N   . THR A 1 524 ? -7.008  9.445   -17.365 1.00 96.65 524 A 1 
ATOM 4045 C CA  . THR A 1 524 ? -7.906  10.402  -18.020 1.00 96.09 524 A 1 
ATOM 4046 C C   . THR A 1 524 ? -7.126  11.519  -18.721 1.00 96.01 524 A 1 
ATOM 4047 O O   . THR A 1 524 ? -5.980  11.813  -18.382 1.00 95.29 524 A 1 
ATOM 4048 C CB  . THR A 1 524 ? -8.919  10.993  -17.029 1.00 95.47 524 A 1 
ATOM 4049 O OG1 . THR A 1 524 ? -8.260  11.777  -16.072 1.00 93.40 524 A 1 
ATOM 4050 C CG2 . THR A 1 524 ? -9.732  9.926   -16.291 1.00 92.36 524 A 1 
ATOM 4051 N N   . GLY A 1 525 ? -7.755  12.209  -19.678 1.00 94.69 525 A 1 
ATOM 4052 C CA  . GLY A 1 525 ? -7.124  13.314  -20.416 1.00 94.51 525 A 1 
ATOM 4053 C C   . GLY A 1 525 ? -6.684  14.505  -19.549 1.00 94.82 525 A 1 
ATOM 4054 O O   . GLY A 1 525 ? -5.807  15.265  -19.949 1.00 92.07 525 A 1 
ATOM 4055 N N   . ASP A 1 526 ? -7.256  14.660  -18.349 1.00 94.34 526 A 1 
ATOM 4056 C CA  . ASP A 1 526 ? -6.874  15.649  -17.334 1.00 93.64 526 A 1 
ATOM 4057 C C   . ASP A 1 526 ? -5.875  15.107  -16.286 1.00 94.19 526 A 1 
ATOM 4058 O O   . ASP A 1 526 ? -5.587  15.779  -15.293 1.00 91.81 526 A 1 
ATOM 4059 C CB  . ASP A 1 526 ? -8.141  16.290  -16.722 1.00 92.09 526 A 1 
ATOM 4060 C CG  . ASP A 1 526 ? -9.034  15.338  -15.906 1.00 90.61 526 A 1 
ATOM 4061 O OD1 . ASP A 1 526 ? -9.119  14.142  -16.253 1.00 86.66 526 A 1 
ATOM 4062 O OD2 . ASP A 1 526 ? -9.685  15.804  -14.944 1.00 86.31 526 A 1 
ATOM 4063 N N   . GLY A 1 527 ? -5.306  13.919  -16.516 1.00 95.32 527 A 1 
ATOM 4064 C CA  . GLY A 1 527 ? -4.180  13.369  -15.761 1.00 95.38 527 A 1 
ATOM 4065 C C   . GLY A 1 527 ? -4.552  12.652  -14.462 1.00 96.22 527 A 1 
ATOM 4066 O O   . GLY A 1 527 ? -3.711  12.537  -13.571 1.00 95.15 527 A 1 
ATOM 4067 N N   . TRP A 1 528 ? -5.798  12.182  -14.326 1.00 95.69 528 A 1 
ATOM 4068 C CA  . TRP A 1 528 ? -6.211  11.351  -13.196 1.00 95.64 528 A 1 
ATOM 4069 C C   . TRP A 1 528 ? -6.051  9.868   -13.526 1.00 96.49 528 A 1 
ATOM 4070 O O   . TRP A 1 528 ? -6.488  9.419   -14.585 1.00 96.01 528 A 1 
ATOM 4071 C CB  . TRP A 1 528 ? -7.656  11.655  -12.789 1.00 94.43 528 A 1 
ATOM 4072 C CG  . TRP A 1 528 ? -7.861  13.021  -12.223 1.00 93.69 528 A 1 
ATOM 4073 C CD1 . TRP A 1 528 ? -8.001  14.159  -12.937 1.00 91.53 528 A 1 
ATOM 4074 C CD2 . TRP A 1 528 ? -7.898  13.417  -10.821 1.00 92.77 528 A 1 
ATOM 4075 N NE1 . TRP A 1 528 ? -8.112  15.231  -12.077 1.00 91.15 528 A 1 
ATOM 4076 C CE2 . TRP A 1 528 ? -8.052  14.832  -10.762 1.00 92.11 528 A 1 
ATOM 4077 C CE3 . TRP A 1 528 ? -7.803  12.721  -9.600  1.00 92.47 528 A 1 
ATOM 4078 C CZ2 . TRP A 1 528 ? -8.100  15.528  -9.543  1.00 91.66 528 A 1 
ATOM 4079 C CZ3 . TRP A 1 528 ? -7.860  13.408  -8.370  1.00 91.41 528 A 1 
ATOM 4080 C CH2 . TRP A 1 528 ? -8.002  14.809  -8.340  1.00 90.34 528 A 1 
ATOM 4081 N N   . LEU A 1 529 ? -5.486  9.112   -12.591 1.00 97.01 529 A 1 
ATOM 4082 C CA  . LEU A 1 529 ? -5.452  7.655   -12.636 1.00 97.31 529 A 1 
ATOM 4083 C C   . LEU A 1 529 ? -6.721  7.093   -11.982 1.00 97.44 529 A 1 
ATOM 4084 O O   . LEU A 1 529 ? -6.985  7.349   -10.807 1.00 97.29 529 A 1 
ATOM 4085 C CB  . LEU A 1 529 ? -4.168  7.171   -11.943 1.00 97.28 529 A 1 
ATOM 4086 C CG  . LEU A 1 529 ? -4.060  5.647   -11.776 1.00 96.74 529 A 1 
ATOM 4087 C CD1 . LEU A 1 529 ? -3.849  4.933   -13.107 1.00 95.53 529 A 1 
ATOM 4088 C CD2 . LEU A 1 529 ? -2.869  5.314   -10.878 1.00 95.38 529 A 1 
ATOM 4089 N N   . LEU A 1 530 ? -7.474  6.305   -12.744 1.00 97.01 530 A 1 
ATOM 4090 C CA  . LEU A 1 530 ? -8.596  5.503   -12.272 1.00 96.82 530 A 1 
ATOM 4091 C C   . LEU A 1 530 ? -8.041  4.234   -11.614 1.00 96.68 530 A 1 
ATOM 4092 O O   . LEU A 1 530 ? -7.458  3.381   -12.286 1.00 96.31 530 A 1 
ATOM 4093 C CB  . LEU A 1 530 ? -9.528  5.170   -13.449 1.00 96.73 530 A 1 
ATOM 4094 C CG  . LEU A 1 530 ? -10.045 6.371   -14.258 1.00 95.68 530 A 1 
ATOM 4095 C CD1 . LEU A 1 530 ? -11.021 5.883   -15.330 1.00 93.79 530 A 1 
ATOM 4096 C CD2 . LEU A 1 530 ? -10.765 7.399   -13.383 1.00 93.62 530 A 1 
ATOM 4097 N N   . THR A 1 531 ? -8.191  4.113   -10.300 1.00 97.20 531 A 1 
ATOM 4098 C CA  . THR A 1 531 ? -7.528  3.026   -9.555  1.00 96.91 531 A 1 
ATOM 4099 C C   . THR A 1 531 ? -8.207  1.668   -9.731  1.00 96.14 531 A 1 
ATOM 4100 O O   . THR A 1 531 ? -7.590  0.626   -9.491  1.00 95.18 531 A 1 
ATOM 4101 C CB  . THR A 1 531 ? -7.428  3.348   -8.058  1.00 96.98 531 A 1 
ATOM 4102 O OG1 . THR A 1 531 ? -8.712  3.385   -7.482  1.00 96.11 531 A 1 
ATOM 4103 C CG2 . THR A 1 531 ? -6.724  4.675   -7.770  1.00 96.22 531 A 1 
ATOM 4104 N N   . GLY A 1 532 ? -9.475  1.654   -10.134 1.00 96.47 532 A 1 
ATOM 4105 C CA  . GLY A 1 532 ? -10.324 0.462   -10.115 1.00 95.52 532 A 1 
ATOM 4106 C C   . GLY A 1 532 ? -10.731 0.007   -8.708  1.00 95.46 532 A 1 
ATOM 4107 O O   . GLY A 1 532 ? -11.362 -1.049  -8.565  1.00 94.04 532 A 1 
ATOM 4108 N N   . ASP A 1 533 ? -10.361 0.758   -7.673  1.00 95.96 533 A 1 
ATOM 4109 C CA  . ASP A 1 533 ? -10.791 0.546   -6.294  1.00 96.27 533 A 1 
ATOM 4110 C C   . ASP A 1 533 ? -11.995 1.444   -5.985  1.00 96.64 533 A 1 
ATOM 4111 O O   . ASP A 1 533 ? -12.043 2.617   -6.366  1.00 95.87 533 A 1 
ATOM 4112 C CB  . ASP A 1 533 ? -9.622  0.768   -5.315  1.00 95.96 533 A 1 
ATOM 4113 C CG  . ASP A 1 533 ? -8.488  -0.256  -5.488  1.00 94.92 533 A 1 
ATOM 4114 O OD1 . ASP A 1 533 ? -8.772  -1.470  -5.611  1.00 91.38 533 A 1 
ATOM 4115 O OD2 . ASP A 1 533 ? -7.289  0.100   -5.503  1.00 91.24 533 A 1 
ATOM 4116 N N   . LEU A 1 534 ? -12.988 0.881   -5.303  1.00 95.51 534 A 1 
ATOM 4117 C CA  . LEU A 1 534 ? -14.181 1.577   -4.842  1.00 95.47 534 A 1 
ATOM 4118 C C   . LEU A 1 534 ? -14.026 1.933   -3.371  1.00 95.70 534 A 1 
ATOM 4119 O O   . LEU A 1 534 ? -13.542 1.126   -2.574  1.00 95.00 534 A 1 
ATOM 4120 C CB  . LEU A 1 534 ? -15.430 0.714   -5.072  1.00 94.81 534 A 1 
ATOM 4121 C CG  . LEU A 1 534 ? -15.718 0.400   -6.550  1.00 93.30 534 A 1 
ATOM 4122 C CD1 . LEU A 1 534 ? -16.900 -0.560  -6.652  1.00 89.88 534 A 1 
ATOM 4123 C CD2 . LEU A 1 534 ? -16.057 1.651   -7.358  1.00 89.59 534 A 1 
ATOM 4124 N N   . GLY A 1 535 ? -14.462 3.130   -3.007  1.00 95.51 535 A 1 
ATOM 4125 C CA  . GLY A 1 535 ? -14.368 3.623   -1.647  1.00 94.96 535 A 1 
ATOM 4126 C C   . GLY A 1 535 ? -14.961 5.008   -1.465  1.00 94.74 535 A 1 
ATOM 4127 O O   . GLY A 1 535 ? -15.669 5.517   -2.331  1.00 93.73 535 A 1 
ATOM 4128 N N   . TYR A 1 536 ? -14.674 5.614   -0.318  1.00 95.10 536 A 1 
ATOM 4129 C CA  . TYR A 1 536 ? -15.130 6.955   0.036   1.00 94.94 536 A 1 
ATOM 4130 C C   . TYR A 1 536 ? -14.082 7.698   0.867   1.00 95.22 536 A 1 
ATOM 4131 O O   . TYR A 1 536 ? -13.128 7.106   1.374   1.00 94.85 536 A 1 
ATOM 4132 C CB  . TYR A 1 536 ? -16.486 6.866   0.759   1.00 94.68 536 A 1 
ATOM 4133 C CG  . TYR A 1 536 ? -16.456 6.172   2.110   1.00 94.49 536 A 1 
ATOM 4134 C CD1 . TYR A 1 536 ? -16.556 4.768   2.189   1.00 92.59 536 A 1 
ATOM 4135 C CD2 . TYR A 1 536 ? -16.336 6.931   3.292   1.00 92.75 536 A 1 
ATOM 4136 C CE1 . TYR A 1 536 ? -16.536 4.125   3.441   1.00 91.68 536 A 1 
ATOM 4137 C CE2 . TYR A 1 536 ? -16.314 6.291   4.548   1.00 91.76 536 A 1 
ATOM 4138 C CZ  . TYR A 1 536 ? -16.415 4.886   4.623   1.00 92.32 536 A 1 
ATOM 4139 O OH  . TYR A 1 536 ? -16.395 4.265   5.832   1.00 90.72 536 A 1 
ATOM 4140 N N   . LEU A 1 537 ? -14.267 9.013   0.994   1.00 93.64 537 A 1 
ATOM 4141 C CA  . LEU A 1 537 ? -13.517 9.887   1.891   1.00 93.03 537 A 1 
ATOM 4142 C C   . LEU A 1 537 ? -14.427 10.298  3.048   1.00 92.42 537 A 1 
ATOM 4143 O O   . LEU A 1 537 ? -15.595 10.621  2.821   1.00 90.52 537 A 1 
ATOM 4144 C CB  . LEU A 1 537 ? -13.032 11.132  1.131   1.00 92.18 537 A 1 
ATOM 4145 C CG  . LEU A 1 537 ? -11.998 10.850  0.030   1.00 89.63 537 A 1 
ATOM 4146 C CD1 . LEU A 1 537 ? -11.832 12.073  -0.874  1.00 84.57 537 A 1 
ATOM 4147 C CD2 . LEU A 1 537 ? -10.631 10.525  0.623   1.00 84.17 537 A 1 
ATOM 4148 N N   . ASP A 1 538 ? -13.907 10.317  4.273   1.00 93.98 538 A 1 
ATOM 4149 C CA  . ASP A 1 538 ? -14.617 10.958  5.382   1.00 93.08 538 A 1 
ATOM 4150 C C   . ASP A 1 538 ? -14.341 12.472  5.451   1.00 92.23 538 A 1 
ATOM 4151 O O   . ASP A 1 538 ? -13.587 13.024  4.647   1.00 90.52 538 A 1 
ATOM 4152 C CB  . ASP A 1 538 ? -14.355 10.217  6.696   1.00 92.75 538 A 1 
ATOM 4153 C CG  . ASP A 1 538 ? -12.949 10.361  7.270   1.00 92.76 538 A 1 
ATOM 4154 O OD1 . ASP A 1 538 ? -12.197 11.292  6.924   1.00 90.92 538 A 1 
ATOM 4155 O OD2 . ASP A 1 538 ? -12.628 9.532   8.153   1.00 90.51 538 A 1 
ATOM 4156 N N   . ASP A 1 539 ? -14.959 13.145  6.434   1.00 89.32 539 A 1 
ATOM 4157 C CA  . ASP A 1 539 ? -14.869 14.601  6.601   1.00 88.08 539 A 1 
ATOM 4158 C C   . ASP A 1 539 ? -13.439 15.103  6.885   1.00 88.77 539 A 1 
ATOM 4159 O O   . ASP A 1 539 ? -13.124 16.251  6.586   1.00 86.17 539 A 1 
ATOM 4160 C CB  . ASP A 1 539 ? -15.814 15.044  7.732   1.00 85.39 539 A 1 
ATOM 4161 C CG  . ASP A 1 539 ? -17.306 14.820  7.453   1.00 81.01 539 A 1 
ATOM 4162 O OD1 . ASP A 1 539 ? -17.705 14.799  6.266   1.00 76.69 539 A 1 
ATOM 4163 O OD2 . ASP A 1 539 ? -18.062 14.696  8.443   1.00 76.20 539 A 1 
ATOM 4164 N N   . ASP A 1 540 ? -12.561 14.248  7.433   1.00 90.29 540 A 1 
ATOM 4165 C CA  . ASP A 1 540 ? -11.157 14.585  7.699   1.00 90.90 540 A 1 
ATOM 4166 C C   . ASP A 1 540 ? -10.234 14.253  6.509   1.00 92.07 540 A 1 
ATOM 4167 O O   . ASP A 1 540 ? -9.061  14.619  6.505   1.00 90.79 540 A 1 
ATOM 4168 C CB  . ASP A 1 540 ? -10.682 13.874  8.973   1.00 90.17 540 A 1 
ATOM 4169 C CG  . ASP A 1 540 ? -11.371 14.340  10.261  1.00 88.36 540 A 1 
ATOM 4170 O OD1 . ASP A 1 540 ? -11.551 15.559  10.443  1.00 84.78 540 A 1 
ATOM 4171 O OD2 . ASP A 1 540 ? -11.647 13.453  11.111  1.00 84.19 540 A 1 
ATOM 4172 N N   . GLY A 1 541 ? -10.749 13.558  5.480   1.00 92.17 541 A 1 
ATOM 4173 C CA  . GLY A 1 541 ? -9.998  13.149  4.292   1.00 92.60 541 A 1 
ATOM 4174 C C   . GLY A 1 541 ? -9.351  11.766  4.384   1.00 94.21 541 A 1 
ATOM 4175 O O   . GLY A 1 541 ? -8.523  11.430  3.534   1.00 93.49 541 A 1 
ATOM 4176 N N   . PHE A 1 542 ? -9.714  10.946  5.382   1.00 95.10 542 A 1 
ATOM 4177 C CA  . PHE A 1 542 ? -9.288  9.550   5.422   1.00 95.49 542 A 1 
ATOM 4178 C C   . PHE A 1 542 ? -9.967  8.750   4.310   1.00 95.71 542 A 1 
ATOM 4179 O O   . PHE A 1 542 ? -11.178 8.847   4.103   1.00 95.10 542 A 1 
ATOM 4180 C CB  . PHE A 1 542 ? -9.578  8.902   6.777   1.00 95.38 542 A 1 
ATOM 4181 C CG  . PHE A 1 542 ? -8.639  9.300   7.893   1.00 95.44 542 A 1 
ATOM 4182 C CD1 . PHE A 1 542 ? -7.527  8.490   8.199   1.00 94.30 542 A 1 
ATOM 4183 C CD2 . PHE A 1 542 ? -8.882  10.464  8.641   1.00 94.40 542 A 1 
ATOM 4184 C CE1 . PHE A 1 542 ? -6.660  8.844   9.246   1.00 94.27 542 A 1 
ATOM 4185 C CE2 . PHE A 1 542 ? -8.011  10.822  9.684   1.00 94.24 542 A 1 
ATOM 4186 C CZ  . PHE A 1 542 ? -6.901  10.011  9.989   1.00 94.88 542 A 1 
ATOM 4187 N N   . ILE A 1 543 ? -9.182  7.921   3.628   1.00 95.77 543 A 1 
ATOM 4188 C CA  . ILE A 1 543 ? -9.639  7.052   2.542   1.00 96.59 543 A 1 
ATOM 4189 C C   . ILE A 1 543 ? -10.093 5.712   3.125   1.00 96.89 543 A 1 
ATOM 4190 O O   . ILE A 1 543 ? -9.381  5.088   3.913   1.00 96.64 543 A 1 
ATOM 4191 C CB  . ILE A 1 543 ? -8.536  6.861   1.478   1.00 96.63 543 A 1 
ATOM 4192 C CG1 . ILE A 1 543 ? -7.978  8.215   0.987   1.00 95.84 543 A 1 
ATOM 4193 C CG2 . ILE A 1 543 ? -9.077  6.033   0.296   1.00 95.87 543 A 1 
ATOM 4194 C CD1 . ILE A 1 543 ? -6.802  8.093   0.014   1.00 93.95 543 A 1 
ATOM 4195 N N   . TYR A 1 544 ? -11.252 5.233   2.684   1.00 97.12 544 A 1 
ATOM 4196 C CA  . TYR A 1 544 ? -11.790 3.913   3.000   1.00 96.91 544 A 1 
ATOM 4197 C C   . TYR A 1 544 ? -11.970 3.124   1.709   1.00 96.82 544 A 1 
ATOM 4198 O O   . TYR A 1 544 ? -12.535 3.636   0.745   1.00 95.73 544 A 1 
ATOM 4199 C CB  . TYR A 1 544 ? -13.115 4.048   3.746   1.00 96.45 544 A 1 
ATOM 4200 C CG  . TYR A 1 544 ? -12.994 4.703   5.108   1.00 96.39 544 A 1 
ATOM 4201 C CD1 . TYR A 1 544 ? -12.982 3.921   6.279   1.00 94.75 544 A 1 
ATOM 4202 C CD2 . TYR A 1 544 ? -12.874 6.100   5.198   1.00 95.10 544 A 1 
ATOM 4203 C CE1 . TYR A 1 544 ? -12.858 4.534   7.537   1.00 94.38 544 A 1 
ATOM 4204 C CE2 . TYR A 1 544 ? -12.741 6.715   6.456   1.00 94.54 544 A 1 
ATOM 4205 C CZ  . TYR A 1 544 ? -12.734 5.935   7.625   1.00 95.10 544 A 1 
ATOM 4206 O OH  . TYR A 1 544 ? -12.607 6.535   8.834   1.00 93.83 544 A 1 
ATOM 4207 N N   . ILE A 1 545 ? -11.491 1.882   1.690   1.00 96.31 545 A 1 
ATOM 4208 C CA  . ILE A 1 545 ? -11.657 0.970   0.555   1.00 96.15 545 A 1 
ATOM 4209 C C   . ILE A 1 545 ? -12.848 0.056   0.843   1.00 95.57 545 A 1 
ATOM 4210 O O   . ILE A 1 545 ? -12.849 -0.650  1.844   1.00 94.36 545 A 1 
ATOM 4211 C CB  . ILE A 1 545 ? -10.371 0.158   0.288   1.00 95.17 545 A 1 
ATOM 4212 C CG1 . ILE A 1 545 ? -9.102  1.027   0.138   1.00 92.77 545 A 1 
ATOM 4213 C CG2 . ILE A 1 545 ? -10.546 -0.740  -0.949  1.00 93.87 545 A 1 
ATOM 4214 C CD1 . ILE A 1 545 ? -9.135  2.052   -0.990  1.00 87.08 545 A 1 
ATOM 4215 N N   . SER A 1 546 ? -13.838 0.057   -0.047  1.00 94.79 546 A 1 
ATOM 4216 C CA  . SER A 1 546 ? -15.016 -0.812  0.049   1.00 93.60 546 A 1 
ATOM 4217 C C   . SER A 1 546 ? -14.837 -2.104  -0.748  1.00 92.95 546 A 1 
ATOM 4218 O O   . SER A 1 546 ? -15.346 -3.147  -0.355  1.00 89.41 546 A 1 
ATOM 4219 C CB  . SER A 1 546 ? -16.262 -0.069  -0.435  1.00 92.73 546 A 1 
ATOM 4220 O OG  . SER A 1 546 ? -16.447 1.125   0.307   1.00 88.43 546 A 1 
ATOM 4221 N N   . GLY A 1 547 ? -14.101 -2.057  -1.868  1.00 93.07 547 A 1 
ATOM 4222 C CA  . GLY A 1 547 ? -13.818 -3.225  -2.699  1.00 92.74 547 A 1 
ATOM 4223 C C   . GLY A 1 547 ? -13.243 -2.860  -4.066  1.00 94.14 547 A 1 
ATOM 4224 O O   . GLY A 1 547 ? -12.877 -1.714  -4.323  1.00 93.41 547 A 1 
ATOM 4225 N N   . ARG A 1 548 ? -13.160 -3.836  -4.957  1.00 90.61 548 A 1 
ATOM 4226 C CA  . ARG A 1 548 ? -12.694 -3.655  -6.341  1.00 91.06 548 A 1 
ATOM 4227 C C   . ARG A 1 548 ? -13.878 -3.484  -7.297  1.00 91.48 548 A 1 
ATOM 4228 O O   . ARG A 1 548 ? -14.783 -4.316  -7.288  1.00 89.98 548 A 1 
ATOM 4229 C CB  . ARG A 1 548 ? -11.860 -4.863  -6.748  1.00 89.93 548 A 1 
ATOM 4230 C CG  . ARG A 1 548 ? -10.473 -4.914  -6.080  1.00 83.73 548 A 1 
ATOM 4231 C CD  . ARG A 1 548 ? -9.449  -4.190  -6.946  1.00 81.20 548 A 1 
ATOM 4232 N NE  . ARG A 1 548 ? -8.094  -4.231  -6.355  1.00 74.45 548 A 1 
ATOM 4233 C CZ  . ARG A 1 548 ? -7.030  -3.652  -6.873  1.00 69.83 548 A 1 
ATOM 4234 N NH1 . ARG A 1 548 ? -7.013  -3.158  -8.074  1.00 60.43 548 A 1 
ATOM 4235 N NH2 . ARG A 1 548 ? -5.955  -3.518  -6.174  1.00 61.10 548 A 1 
ATOM 4236 N N   . LYS A 1 549 ? -13.813 -2.522  -8.212  1.00 90.86 549 A 1 
ATOM 4237 C CA  . LYS A 1 549 ? -14.850 -2.277  -9.236  1.00 91.58 549 A 1 
ATOM 4238 C C   . LYS A 1 549 ? -15.157 -3.523  -10.079 1.00 91.53 549 A 1 
ATOM 4239 O O   . LYS A 1 549 ? -16.304 -3.784  -10.404 1.00 90.28 549 A 1 
ATOM 4240 C CB  . LYS A 1 549 ? -14.403 -1.094  -10.109 1.00 91.79 549 A 1 
ATOM 4241 C CG  . LYS A 1 549 ? -15.484 -0.588  -11.077 1.00 90.98 549 A 1 
ATOM 4242 C CD  . LYS A 1 549 ? -14.982 0.676   -11.799 1.00 88.56 549 A 1 
ATOM 4243 C CE  . LYS A 1 549 ? -16.033 1.300   -12.716 1.00 83.71 549 A 1 
ATOM 4244 N NZ  . LYS A 1 549 ? -15.552 2.585   -13.299 1.00 76.17 549 A 1 
ATOM 4245 N N   . LYS A 1 550 ? -14.131 -4.331  -10.389 1.00 90.97 550 A 1 
ATOM 4246 C CA  . LYS A 1 550 ? -14.260 -5.567  -11.187 1.00 88.90 550 A 1 
ATOM 4247 C C   . LYS A 1 550 ? -14.879 -6.747  -10.438 1.00 88.89 550 A 1 
ATOM 4248 O O   . LYS A 1 550 ? -15.287 -7.707  -11.086 1.00 85.96 550 A 1 
ATOM 4249 C CB  . LYS A 1 550 ? -12.887 -5.963  -11.754 1.00 87.25 550 A 1 
ATOM 4250 C CG  . LYS A 1 550 ? -12.404 -4.943  -12.795 1.00 80.65 550 A 1 
ATOM 4251 C CD  . LYS A 1 550 ? -11.040 -5.334  -13.370 1.00 74.70 550 A 1 
ATOM 4252 C CE  . LYS A 1 550 ? -10.639 -4.314  -14.438 1.00 67.22 550 A 1 
ATOM 4253 N NZ  . LYS A 1 550 ? -9.283  -4.548  -14.967 1.00 58.89 550 A 1 
ATOM 4254 N N   . ASN A 1 551 ? -14.910 -6.703  -9.109  1.00 87.69 551 A 1 
ATOM 4255 C CA  . ASN A 1 551 ? -15.471 -7.760  -8.267  1.00 88.23 551 A 1 
ATOM 4256 C C   . ASN A 1 551 ? -16.892 -7.421  -7.797  1.00 88.34 551 A 1 
ATOM 4257 O O   . ASN A 1 551 ? -17.525 -8.250  -7.160  1.00 87.35 551 A 1 
ATOM 4258 C CB  . ASN A 1 551 ? -14.556 -7.996  -7.061  1.00 87.91 551 A 1 
ATOM 4259 C CG  . ASN A 1 551 ? -13.144 -8.433  -7.389  1.00 86.35 551 A 1 
ATOM 4260 O OD1 . ASN A 1 551 ? -12.783 -8.836  -8.487  1.00 80.69 551 A 1 
ATOM 4261 N ND2 . ASN A 1 551 ? -12.271 -8.341  -6.411  1.00 79.32 551 A 1 
ATOM 4262 N N   . LEU A 1 552 ? -17.375 -6.217  -8.102  1.00 85.89 552 A 1 
ATOM 4263 C CA  . LEU A 1 552 ? -18.675 -5.726  -7.669  1.00 84.60 552 A 1 
ATOM 4264 C C   . LEU A 1 552 ? -19.792 -6.675  -8.123  1.00 83.56 552 A 1 
ATOM 4265 O O   . LEU A 1 552 ? -19.934 -6.944  -9.316  1.00 83.72 552 A 1 
ATOM 4266 C CB  . LEU A 1 552 ? -18.875 -4.317  -8.250  1.00 84.60 552 A 1 
ATOM 4267 C CG  . LEU A 1 552 ? -20.138 -3.600  -7.745  1.00 81.84 552 A 1 
ATOM 4268 C CD1 . LEU A 1 552 ? -19.977 -3.201  -6.280  1.00 76.43 552 A 1 
ATOM 4269 C CD2 . LEU A 1 552 ? -20.382 -2.339  -8.568  1.00 79.33 552 A 1 
ATOM 4270 N N   . ILE A 1 553 ? -20.601 -7.138  -7.177  1.00 88.30 553 A 1 
ATOM 4271 C CA  . ILE A 1 553 ? -21.824 -7.901  -7.438  1.00 88.70 553 A 1 
ATOM 4272 C C   . ILE A 1 553 ? -22.987 -6.914  -7.390  1.00 88.16 553 A 1 
ATOM 4273 O O   . ILE A 1 553 ? -23.138 -6.162  -6.424  1.00 86.68 553 A 1 
ATOM 4274 C CB  . ILE A 1 553 ? -21.992 -9.054  -6.420  1.00 89.12 553 A 1 
ATOM 4275 C CG1 . ILE A 1 553 ? -20.767 -10.000 -6.407  1.00 88.27 553 A 1 
ATOM 4276 C CG2 . ILE A 1 553 ? -23.281 -9.841  -6.708  1.00 87.51 553 A 1 
ATOM 4277 C CD1 . ILE A 1 553 ? -20.757 -10.981 -5.225  1.00 85.14 553 A 1 
ATOM 4278 N N   . VAL A 1 554 ? -23.824 -6.917  -8.429  1.00 84.18 554 A 1 
ATOM 4279 C CA  . VAL A 1 554 ? -25.039 -6.096  -8.458  1.00 81.90 554 A 1 
ATOM 4280 C C   . VAL A 1 554 ? -26.228 -6.997  -8.159  1.00 80.26 554 A 1 
ATOM 4281 O O   . VAL A 1 554 ? -26.560 -7.887  -8.938  1.00 77.24 554 A 1 
ATOM 4282 C CB  . VAL A 1 554 ? -25.184 -5.332  -9.784  1.00 79.76 554 A 1 
ATOM 4283 C CG1 . VAL A 1 554 ? -26.400 -4.395  -9.731  1.00 72.29 554 A 1 
ATOM 4284 C CG2 . VAL A 1 554 ? -23.945 -4.468  -10.066 1.00 78.16 554 A 1 
ATOM 4285 N N   . SER A 1 555 ? -26.877 -6.773  -7.015  1.00 80.55 555 A 1 
ATOM 4286 C CA  . SER A 1 555 ? -28.069 -7.542  -6.652  1.00 76.77 555 A 1 
ATOM 4287 C C   . SER A 1 555 ? -29.218 -7.308  -7.639  1.00 73.73 555 A 1 
ATOM 4288 O O   . SER A 1 555 ? -29.300 -6.258  -8.276  1.00 71.26 555 A 1 
ATOM 4289 C CB  . SER A 1 555 ? -28.512 -7.209  -5.223  1.00 77.02 555 A 1 
ATOM 4290 O OG  . SER A 1 555 ? -29.014 -5.884  -5.125  1.00 74.70 555 A 1 
ATOM 4291 N N   . SER A 1 556 ? -30.186 -8.224  -7.681  1.00 76.32 556 A 1 
ATOM 4292 C CA  . SER A 1 556 ? -31.419 -8.079  -8.481  1.00 71.74 556 A 1 
ATOM 4293 C C   . SER A 1 556 ? -32.226 -6.810  -8.162  1.00 68.23 556 A 1 
ATOM 4294 O O   . SER A 1 556 ? -32.998 -6.334  -8.991  1.00 64.19 556 A 1 
ATOM 4295 C CB  . SER A 1 556 ? -32.300 -9.314  -8.267  1.00 69.83 556 A 1 
ATOM 4296 O OG  . SER A 1 556 ? -32.545 -9.518  -6.883  1.00 64.09 556 A 1 
ATOM 4297 N N   . GLY A 1 557 ? -32.018 -6.217  -6.982  1.00 73.98 557 A 1 
ATOM 4298 C CA  . GLY A 1 557 ? -32.577 -4.923  -6.572  1.00 72.00 557 A 1 
ATOM 4299 C C   . GLY A 1 557 ? -31.725 -3.702  -6.948  1.00 74.31 557 A 1 
ATOM 4300 O O   . GLY A 1 557 ? -32.010 -2.612  -6.456  1.00 71.26 557 A 1 
ATOM 4301 N N   . GLY A 1 558 ? -30.655 -3.873  -7.735  1.00 70.74 558 A 1 
ATOM 4302 C CA  . GLY A 1 558 ? -29.763 -2.792  -8.174  1.00 71.60 558 A 1 
ATOM 4303 C C   . GLY A 1 558 ? -28.809 -2.265  -7.091  1.00 75.62 558 A 1 
ATOM 4304 O O   . GLY A 1 558 ? -28.214 -1.208  -7.268  1.00 73.32 558 A 1 
ATOM 4305 N N   . LYS A 1 559 ? -28.660 -2.978  -5.958  1.00 73.75 559 A 1 
ATOM 4306 C CA  . LYS A 1 559 ? -27.731 -2.585  -4.891  1.00 79.99 559 A 1 
ATOM 4307 C C   . LYS A 1 559 ? -26.345 -3.173  -5.126  1.00 83.68 559 A 1 
ATOM 4308 O O   . LYS A 1 559 ? -26.212 -4.356  -5.442  1.00 81.27 559 A 1 
ATOM 4309 C CB  . LYS A 1 559 ? -28.257 -2.983  -3.508  1.00 77.69 559 A 1 
ATOM 4310 C CG  . LYS A 1 559 ? -29.532 -2.211  -3.141  1.00 74.70 559 A 1 
ATOM 4311 C CD  . LYS A 1 559 ? -29.861 -2.427  -1.663  1.00 70.29 559 A 1 
ATOM 4312 C CE  . LYS A 1 559 ? -31.074 -1.578  -1.276  1.00 62.99 559 A 1 
ATOM 4313 N NZ  . LYS A 1 559 ? -31.256 -1.552  0.191   1.00 54.73 559 A 1 
ATOM 4314 N N   . ASN A 1 560 ? -25.332 -2.349  -4.887  1.00 78.95 560 A 1 
ATOM 4315 C CA  . ASN A 1 560 ? -23.931 -2.723  -4.955  1.00 83.46 560 A 1 
ATOM 4316 C C   . ASN A 1 560 ? -23.538 -3.585  -3.746  1.00 85.09 560 A 1 
ATOM 4317 O O   . ASN A 1 560 ? -23.789 -3.218  -2.595  1.00 84.98 560 A 1 
ATOM 4318 C CB  . ASN A 1 560 ? -23.104 -1.434  -5.031  1.00 82.35 560 A 1 
ATOM 4319 C CG  . ASN A 1 560 ? -23.213 -0.726  -6.375  1.00 80.66 560 A 1 
ATOM 4320 O OD1 . ASN A 1 560 ? -23.776 -1.218  -7.339  1.00 75.19 560 A 1 
ATOM 4321 N ND2 . ASN A 1 560 ? -22.658 0.456   -6.485  1.00 74.78 560 A 1 
ATOM 4322 N N   . ILE A 1 561 ? -22.913 -4.728  -4.011  1.00 87.71 561 A 1 
ATOM 4323 C CA  . ILE A 1 561 ? -22.377 -5.648  -3.013  1.00 88.99 561 A 1 
ATOM 4324 C C   . ILE A 1 561 ? -20.882 -5.809  -3.277  1.00 89.52 561 A 1 
ATOM 4325 O O   . ILE A 1 561 ? -20.470 -6.166  -4.382  1.00 89.10 561 A 1 
ATOM 4326 C CB  . ILE A 1 561 ? -23.112 -7.001  -3.062  1.00 89.39 561 A 1 
ATOM 4327 C CG1 . ILE A 1 561 ? -24.634 -6.846  -2.830  1.00 88.75 561 A 1 
ATOM 4328 C CG2 . ILE A 1 561 ? -22.503 -7.961  -2.029  1.00 89.27 561 A 1 
ATOM 4329 C CD1 . ILE A 1 561 ? -25.440 -8.066  -3.280  1.00 83.18 561 A 1 
ATOM 4330 N N   . TYR A 1 562 ? -20.080 -5.569  -2.245  1.00 92.38 562 A 1 
ATOM 4331 C CA  . TYR A 1 562 ? -18.629 -5.686  -2.283  1.00 92.60 562 A 1 
ATOM 4332 C C   . TYR A 1 562 ? -18.235 -7.029  -1.651  1.00 93.72 562 A 1 
ATOM 4333 O O   . TYR A 1 562 ? -18.397 -7.189  -0.440  1.00 93.18 562 A 1 
ATOM 4334 C CB  . TYR A 1 562 ? -18.012 -4.483  -1.563  1.00 91.01 562 A 1 
ATOM 4335 C CG  . TYR A 1 562 ? -18.537 -3.148  -2.067  1.00 88.57 562 A 1 
ATOM 4336 C CD1 . TYR A 1 562 ? -18.061 -2.614  -3.279  1.00 83.97 562 A 1 
ATOM 4337 C CD2 . TYR A 1 562 ? -19.544 -2.464  -1.352  1.00 85.51 562 A 1 
ATOM 4338 C CE1 . TYR A 1 562 ? -18.583 -1.401  -3.772  1.00 81.93 562 A 1 
ATOM 4339 C CE2 . TYR A 1 562 ? -20.069 -1.253  -1.844  1.00 80.85 562 A 1 
ATOM 4340 C CZ  . TYR A 1 562 ? -19.590 -0.720  -3.056  1.00 82.81 562 A 1 
ATOM 4341 O OH  . TYR A 1 562 ? -20.100 0.447   -3.534  1.00 78.34 562 A 1 
ATOM 4342 N N   . PRO A 1 563 ? -17.755 -8.018  -2.434  1.00 92.52 563 A 1 
ATOM 4343 C CA  . PRO A 1 563 ? -17.370 -9.327  -1.909  1.00 93.01 563 A 1 
ATOM 4344 C C   . PRO A 1 563 ? -16.365 -9.243  -0.765  1.00 93.62 563 A 1 
ATOM 4345 O O   . PRO A 1 563 ? -16.511 -9.929  0.243   1.00 92.96 563 A 1 
ATOM 4346 C CB  . PRO A 1 563 ? -16.771 -10.075 -3.102  1.00 91.73 563 A 1 
ATOM 4347 C CG  . PRO A 1 563 ? -17.472 -9.453  -4.300  1.00 90.47 563 A 1 
ATOM 4348 C CD  . PRO A 1 563 ? -17.632 -7.998  -3.883  1.00 93.43 563 A 1 
ATOM 4349 N N   . GLU A 1 564 ? -15.382 -8.355  -0.892  1.00 94.31 564 A 1 
ATOM 4350 C CA  . GLU A 1 564 ? -14.317 -8.161  0.088   1.00 93.57 564 A 1 
ATOM 4351 C C   . GLU A 1 564 ? -14.852 -7.710  1.458   1.00 93.56 564 A 1 
ATOM 4352 O O   . GLU A 1 564 ? -14.320 -8.114  2.490   1.00 92.22 564 A 1 
ATOM 4353 C CB  . GLU A 1 564 ? -13.297 -7.133  -0.442  1.00 92.71 564 A 1 
ATOM 4354 C CG  . GLU A 1 564 ? -12.559 -7.552  -1.733  1.00 89.64 564 A 1 
ATOM 4355 C CD  . GLU A 1 564 ? -13.307 -7.274  -3.056  1.00 89.06 564 A 1 
ATOM 4356 O OE1 . GLU A 1 564 ? -12.712 -7.579  -4.123  1.00 81.09 564 A 1 
ATOM 4357 O OE2 . GLU A 1 564 ? -14.444 -6.756  -3.049  1.00 82.32 564 A 1 
ATOM 4358 N N   . GLU A 1 565 ? -15.932 -6.926  1.487   1.00 92.35 565 A 1 
ATOM 4359 C CA  . GLU A 1 565 ? -16.606 -6.532  2.728   1.00 91.50 565 A 1 
ATOM 4360 C C   . GLU A 1 565 ? -17.178 -7.761  3.442   1.00 92.69 565 A 1 
ATOM 4361 O O   . GLU A 1 565 ? -16.938 -7.947  4.632   1.00 92.02 565 A 1 
ATOM 4362 C CB  . GLU A 1 565 ? -17.716 -5.511  2.414   1.00 90.31 565 A 1 
ATOM 4363 C CG  . GLU A 1 565 ? -18.351 -4.892  3.675   1.00 81.48 565 A 1 
ATOM 4364 C CD  . GLU A 1 565 ? -19.654 -4.133  3.371   1.00 80.44 565 A 1 
ATOM 4365 O OE1 . GLU A 1 565 ? -20.531 -4.052  4.268   1.00 72.12 565 A 1 
ATOM 4366 O OE2 . GLU A 1 565 ? -19.914 -3.687  2.231   1.00 75.12 565 A 1 
ATOM 4367 N N   . ILE A 1 566 ? -17.868 -8.643  2.715   1.00 94.40 566 A 1 
ATOM 4368 C CA  . ILE A 1 566 ? -18.462 -9.864  3.278   1.00 95.48 566 A 1 
ATOM 4369 C C   . ILE A 1 566 ? -17.367 -10.828 3.751   1.00 95.69 566 A 1 
ATOM 4370 O O   . ILE A 1 566 ? -17.465 -11.380 4.846   1.00 95.20 566 A 1 
ATOM 4371 C CB  . ILE A 1 566 ? -19.410 -10.535 2.260   1.00 95.90 566 A 1 
ATOM 4372 C CG1 . ILE A 1 566 ? -20.556 -9.568  1.869   1.00 94.48 566 A 1 
ATOM 4373 C CG2 . ILE A 1 566 ? -19.978 -11.848 2.831   1.00 94.44 566 A 1 
ATOM 4374 C CD1 . ILE A 1 566 ? -21.437 -10.086 0.725   1.00 91.38 566 A 1 
ATOM 4375 N N   . GLU A 1 567 ? -16.312 -11.009 2.952   1.00 95.54 567 A 1 
ATOM 4376 C CA  . GLU A 1 567 ? -15.175 -11.880 3.273   1.00 95.08 567 A 1 
ATOM 4377 C C   . GLU A 1 567 ? -14.483 -11.472 4.581   1.00 94.79 567 A 1 
ATOM 4378 O O   . GLU A 1 567 ? -14.158 -12.337 5.392   1.00 94.20 567 A 1 
ATOM 4379 C CB  . GLU A 1 567 ? -14.175 -11.845 2.112   1.00 94.96 567 A 1 
ATOM 4380 C CG  . GLU A 1 567 ? -14.703 -12.608 0.882   1.00 94.08 567 A 1 
ATOM 4381 C CD  . GLU A 1 567 ? -13.929 -12.295 -0.401  1.00 94.97 567 A 1 
ATOM 4382 O OE1 . GLU A 1 567 ? -14.325 -12.775 -1.492  1.00 89.28 567 A 1 
ATOM 4383 O OE2 . GLU A 1 567 ? -12.923 -11.556 -0.374  1.00 90.96 567 A 1 
ATOM 4384 N N   . SER A 1 568 ? -14.348 -10.169 4.841   1.00 94.38 568 A 1 
ATOM 4385 C CA  . SER A 1 568 ? -13.696 -9.649  6.051   1.00 92.76 568 A 1 
ATOM 4386 C C   . SER A 1 568 ? -14.386 -10.052 7.365   1.00 92.76 568 A 1 
ATOM 4387 O O   . SER A 1 568 ? -13.746 -10.114 8.416   1.00 91.68 568 A 1 
ATOM 4388 C CB  . SER A 1 568 ? -13.557 -8.125  5.961   1.00 91.56 568 A 1 
ATOM 4389 O OG  . SER A 1 568 ? -14.782 -7.451  6.172   1.00 86.22 568 A 1 
ATOM 4390 N N   . HIS A 1 569 ? -15.675 -10.402 7.331   1.00 94.40 569 A 1 
ATOM 4391 C CA  . HIS A 1 569 ? -16.397 -10.887 8.514   1.00 94.15 569 A 1 
ATOM 4392 C C   . HIS A 1 569 ? -15.912 -12.263 8.996   1.00 94.41 569 A 1 
ATOM 4393 O O   . HIS A 1 569 ? -16.161 -12.626 10.150  1.00 93.08 569 A 1 
ATOM 4394 C CB  . HIS A 1 569 ? -17.902 -10.928 8.223   1.00 94.42 569 A 1 
ATOM 4395 C CG  . HIS A 1 569 ? -18.555 -9.572  8.234   1.00 94.32 569 A 1 
ATOM 4396 N ND1 . HIS A 1 569 ? -19.165 -8.992  9.324   1.00 84.16 569 A 1 
ATOM 4397 C CD2 . HIS A 1 569 ? -18.672 -8.700  7.189   1.00 86.01 569 A 1 
ATOM 4398 C CE1 . HIS A 1 569 ? -19.638 -7.794  8.941   1.00 86.76 569 A 1 
ATOM 4399 N NE2 . HIS A 1 569 ? -19.362 -7.576  7.647   1.00 88.87 569 A 1 
ATOM 4400 N N   . PHE A 1 570 ? -15.205 -13.007 8.148   1.00 94.38 570 A 1 
ATOM 4401 C CA  . PHE A 1 570 ? -14.661 -14.326 8.462   1.00 94.45 570 A 1 
ATOM 4402 C C   . PHE A 1 570 ? -13.188 -14.283 8.894   1.00 93.69 570 A 1 
ATOM 4403 O O   . PHE A 1 570 ? -12.603 -15.326 9.199   1.00 91.74 570 A 1 
ATOM 4404 C CB  . PHE A 1 570 ? -14.905 -15.263 7.274   1.00 95.24 570 A 1 
ATOM 4405 C CG  . PHE A 1 570 ? -16.376 -15.427 6.933   1.00 96.02 570 A 1 
ATOM 4406 C CD1 . PHE A 1 570 ? -17.153 -16.390 7.601   1.00 94.49 570 A 1 
ATOM 4407 C CD2 . PHE A 1 570 ? -16.980 -14.591 5.976   1.00 94.89 570 A 1 
ATOM 4408 C CE1 . PHE A 1 570 ? -18.522 -16.527 7.303   1.00 95.03 570 A 1 
ATOM 4409 C CE2 . PHE A 1 570 ? -18.350 -14.724 5.679   1.00 94.86 570 A 1 
ATOM 4410 C CZ  . PHE A 1 570 ? -19.120 -15.694 6.339   1.00 96.28 570 A 1 
ATOM 4411 N N   . ASP A 1 571 ? -12.583 -13.092 8.987   1.00 92.53 571 A 1 
ATOM 4412 C CA  . ASP A 1 571 ? -11.201 -12.919 9.418   1.00 90.44 571 A 1 
ATOM 4413 C C   . ASP A 1 571 ? -10.968 -13.490 10.824  1.00 89.55 571 A 1 
ATOM 4414 O O   . ASP A 1 571 ? -11.546 -13.071 11.843  1.00 87.35 571 A 1 
ATOM 4415 C CB  . ASP A 1 571 ? -10.777 -11.441 9.387   1.00 88.92 571 A 1 
ATOM 4416 C CG  . ASP A 1 571 ? -10.455 -10.885 7.996   1.00 85.76 571 A 1 
ATOM 4417 O OD1 . ASP A 1 571 ? -10.331 -11.685 7.049   1.00 81.94 571 A 1 
ATOM 4418 O OD2 . ASP A 1 571 ? -10.241 -9.648  7.950   1.00 81.29 571 A 1 
ATOM 4419 N N   . GLY A 1 572 ? -10.048 -14.453 10.908  1.00 88.76 572 A 1 
ATOM 4420 C CA  . GLY A 1 572 ? -9.699  -15.159 12.139  1.00 88.09 572 A 1 
ATOM 4421 C C   . GLY A 1 572 ? -10.755 -16.167 12.606  1.00 90.07 572 A 1 
ATOM 4422 O O   . GLY A 1 572 ? -10.742 -16.536 13.787  1.00 88.53 572 A 1 
ATOM 4423 N N   . SER A 1 573 ? -11.648 -16.614 11.721  1.00 90.57 573 A 1 
ATOM 4424 C CA  . SER A 1 573 ? -12.521 -17.756 11.981  1.00 92.66 573 A 1 
ATOM 4425 C C   . SER A 1 573 ? -11.694 -19.023 12.218  1.00 93.11 573 A 1 
ATOM 4426 O O   . SER A 1 573 ? -10.726 -19.314 11.509  1.00 92.53 573 A 1 
ATOM 4427 C CB  . SER A 1 573 ? -13.509 -17.968 10.828  1.00 93.72 573 A 1 
ATOM 4428 O OG  . SER A 1 573 ? -14.308 -19.111 11.094  1.00 92.86 573 A 1 
ATOM 4429 N N   . ARG A 1 574 ? -12.096 -19.804 13.218  1.00 93.43 574 A 1 
ATOM 4430 C CA  . ARG A 1 574 ? -11.508 -21.124 13.476  1.00 93.56 574 A 1 
ATOM 4431 C C   . ARG A 1 574 ? -12.119 -22.212 12.585  1.00 94.80 574 A 1 
ATOM 4432 O O   . ARG A 1 574 ? -11.535 -23.281 12.467  1.00 94.20 574 A 1 
ATOM 4433 C CB  . ARG A 1 574 ? -11.637 -21.497 14.966  1.00 92.43 574 A 1 
ATOM 4434 C CG  . ARG A 1 574 ? -10.807 -20.567 15.862  1.00 89.85 574 A 1 
ATOM 4435 C CD  . ARG A 1 574 ? -10.779 -21.047 17.329  1.00 88.88 574 A 1 
ATOM 4436 N NE  . ARG A 1 574 ? -10.111 -22.351 17.493  1.00 86.87 574 A 1 
ATOM 4437 C CZ  . ARG A 1 574 ? -8.812  -22.624 17.543  1.00 86.16 574 A 1 
ATOM 4438 N NH1 . ARG A 1 574 ? -7.890  -21.721 17.414  1.00 76.67 574 A 1 
ATOM 4439 N NH2 . ARG A 1 574 ? -8.408  -23.842 17.736  1.00 79.53 574 A 1 
ATOM 4440 N N   . VAL A 1 575 ? -13.256 -21.945 11.958  1.00 94.33 575 A 1 
ATOM 4441 C CA  . VAL A 1 575 ? -13.953 -22.883 11.066  1.00 95.88 575 A 1 
ATOM 4442 C C   . VAL A 1 575 ? -13.544 -22.656 9.612   1.00 96.46 575 A 1 
ATOM 4443 O O   . VAL A 1 575 ? -13.258 -23.610 8.894   1.00 95.72 575 A 1 
ATOM 4444 C CB  . VAL A 1 575 ? -15.480 -22.757 11.234  1.00 95.89 575 A 1 
ATOM 4445 C CG1 . VAL A 1 575 ? -16.238 -23.717 10.307  1.00 92.40 575 A 1 
ATOM 4446 C CG2 . VAL A 1 575 ? -15.908 -23.064 12.678  1.00 91.89 575 A 1 
ATOM 4447 N N   . ILE A 1 576 ? -13.485 -21.403 9.184   1.00 96.34 576 A 1 
ATOM 4448 C CA  . ILE A 1 576 ? -13.198 -20.998 7.807   1.00 96.31 576 A 1 
ATOM 4449 C C   . ILE A 1 576 ? -11.772 -20.448 7.741   1.00 95.38 576 A 1 
ATOM 4450 O O   . ILE A 1 576 ? -11.469 -19.435 8.366   1.00 93.81 576 A 1 
ATOM 4451 C CB  . ILE A 1 576 ? -14.264 -19.992 7.319   1.00 96.41 576 A 1 
ATOM 4452 C CG1 . ILE A 1 576 ? -15.659 -20.672 7.330   1.00 95.16 576 A 1 
ATOM 4453 C CG2 . ILE A 1 576 ? -13.894 -19.455 5.929   1.00 95.06 576 A 1 
ATOM 4454 C CD1 . ILE A 1 576 ? -16.817 -19.803 6.831   1.00 93.42 576 A 1 
ATOM 4455 N N   . GLY A 1 577 ? -10.896 -21.116 6.993   1.00 95.11 577 A 1 
ATOM 4456 C CA  . GLY A 1 577 ? -9.514  -20.686 6.787   1.00 93.80 577 A 1 
ATOM 4457 C C   . GLY A 1 577 ? -9.376  -19.661 5.665   1.00 93.65 577 A 1 
ATOM 4458 O O   . GLY A 1 577 ? -8.644  -18.685 5.800   1.00 91.73 577 A 1 
ATOM 4459 N N   . GLN A 1 578 ? -10.105 -19.874 4.564   1.00 95.01 578 A 1 
ATOM 4460 C CA  . GLN A 1 578 ? -10.178 -18.948 3.439   1.00 95.45 578 A 1 
ATOM 4461 C C   . GLN A 1 578 ? -11.605 -18.927 2.885   1.00 96.37 578 A 1 
ATOM 4462 O O   . GLN A 1 578 ? -12.278 -19.956 2.847   1.00 96.24 578 A 1 
ATOM 4463 C CB  . GLN A 1 578 ? -9.185  -19.346 2.331   1.00 94.20 578 A 1 
ATOM 4464 C CG  . GLN A 1 578 ? -7.713  -19.399 2.775   1.00 91.56 578 A 1 
ATOM 4465 C CD  . GLN A 1 578 ? -6.781  -19.900 1.673   1.00 90.97 578 A 1 
ATOM 4466 O OE1 . GLN A 1 578 ? -7.141  -20.650 0.785   1.00 83.80 578 A 1 
ATOM 4467 N NE2 . GLN A 1 578 ? -5.523  -19.532 1.695   1.00 82.01 578 A 1 
ATOM 4468 N N   . ILE A 1 579 ? -12.053 -17.769 2.422   1.00 96.13 579 A 1 
ATOM 4469 C CA  . ILE A 1 579 ? -13.355 -17.607 1.777   1.00 96.77 579 A 1 
ATOM 4470 C C   . ILE A 1 579 ? -13.221 -16.715 0.545   1.00 96.66 579 A 1 
ATOM 4471 O O   . ILE A 1 579 ? -12.450 -15.759 0.536   1.00 95.66 579 A 1 
ATOM 4472 C CB  . ILE A 1 579 ? -14.417 -17.116 2.787   1.00 96.67 579 A 1 
ATOM 4473 C CG1 . ILE A 1 579 ? -15.825 -17.145 2.155   1.00 94.95 579 A 1 
ATOM 4474 C CG2 . ILE A 1 579 ? -14.079 -15.723 3.348   1.00 94.84 579 A 1 
ATOM 4475 C CD1 . ILE A 1 579 ? -16.955 -16.982 3.177   1.00 92.05 579 A 1 
ATOM 4476 N N   . LEU A 1 580 ? -13.961 -17.057 -0.504  1.00 96.63 580 A 1 
ATOM 4477 C CA  . LEU A 1 580 ? -14.074 -16.289 -1.730  1.00 96.46 580 A 1 
ATOM 4478 C C   . LEU A 1 580 ? -15.555 -16.084 -2.039  1.00 96.78 580 A 1 
ATOM 4479 O O   . LEU A 1 580 ? -16.258 -17.041 -2.366  1.00 95.98 580 A 1 
ATOM 4480 C CB  . LEU A 1 580 ? -13.334 -17.046 -2.847  1.00 95.49 580 A 1 
ATOM 4481 C CG  . LEU A 1 580 ? -13.410 -16.354 -4.214  1.00 92.99 580 A 1 
ATOM 4482 C CD1 . LEU A 1 580 ? -12.685 -15.017 -4.204  1.00 87.61 580 A 1 
ATOM 4483 C CD2 . LEU A 1 580 ? -12.754 -17.235 -5.273  1.00 87.80 580 A 1 
ATOM 4484 N N   . VAL A 1 581 ? -16.020 -14.849 -1.947  1.00 96.77 581 A 1 
ATOM 4485 C CA  . VAL A 1 581 ? -17.398 -14.464 -2.259  1.00 96.88 581 A 1 
ATOM 4486 C C   . VAL A 1 581 ? -17.508 -14.081 -3.732  1.00 96.46 581 A 1 
ATOM 4487 O O   . VAL A 1 581 ? -16.693 -13.319 -4.261  1.00 95.58 581 A 1 
ATOM 4488 C CB  . VAL A 1 581 ? -17.889 -13.361 -1.306  1.00 96.64 581 A 1 
ATOM 4489 C CG1 . VAL A 1 581 ? -19.277 -12.843 -1.689  1.00 94.43 581 A 1 
ATOM 4490 C CG2 . VAL A 1 581 ? -17.981 -13.901 0.131   1.00 93.83 581 A 1 
ATOM 4491 N N   . LEU A 1 582 ? -18.523 -14.628 -4.401  1.00 95.42 582 A 1 
ATOM 4492 C CA  . LEU A 1 582 ? -18.796 -14.484 -5.827  1.00 94.81 582 A 1 
ATOM 4493 C C   . LEU A 1 582 ? -20.289 -14.201 -6.052  1.00 94.64 582 A 1 
ATOM 4494 O O   . LEU A 1 582 ? -21.143 -14.655 -5.286  1.00 92.55 582 A 1 
ATOM 4495 C CB  . LEU A 1 582 ? -18.380 -15.775 -6.560  1.00 93.29 582 A 1 
ATOM 4496 C CG  . LEU A 1 582 ? -16.894 -16.173 -6.433  1.00 90.94 582 A 1 
ATOM 4497 C CD1 . LEU A 1 582 ? -16.677 -17.563 -7.024  1.00 85.20 582 A 1 
ATOM 4498 C CD2 . LEU A 1 582 ? -15.974 -15.192 -7.158  1.00 84.74 582 A 1 
ATOM 4499 N N   . GLY A 1 583 ? -20.607 -13.482 -7.130  1.00 93.22 583 A 1 
ATOM 4500 C CA  . GLY A 1 583 ? -21.975 -13.382 -7.634  1.00 91.09 583 A 1 
ATOM 4501 C C   . GLY A 1 583 ? -22.289 -14.591 -8.514  1.00 90.35 583 A 1 
ATOM 4502 O O   . GLY A 1 583 ? -21.594 -14.821 -9.498  1.00 88.06 583 A 1 
ATOM 4503 N N   . ARG A 1 584 ? -23.304 -15.375 -8.178  1.00 89.27 584 A 1 
ATOM 4504 C CA  . ARG A 1 584 ? -23.763 -16.517 -8.980  1.00 87.85 584 A 1 
ATOM 4505 C C   . ARG A 1 584 ? -25.069 -16.172 -9.679  1.00 85.58 584 A 1 
ATOM 4506 O O   . ARG A 1 584 ? -26.039 -15.775 -9.030  1.00 81.74 584 A 1 
ATOM 4507 C CB  . ARG A 1 584 ? -23.864 -17.770 -8.100  1.00 86.83 584 A 1 
ATOM 4508 C CG  . ARG A 1 584 ? -24.293 -18.994 -8.921  1.00 82.44 584 A 1 
ATOM 4509 C CD  . ARG A 1 584 ? -24.303 -20.270 -8.075  1.00 82.24 584 A 1 
ATOM 4510 N NE  . ARG A 1 584 ? -22.951 -20.817 -7.871  1.00 78.98 584 A 1 
ATOM 4511 C CZ  . ARG A 1 584 ? -22.665 -21.879 -7.143  1.00 77.66 584 A 1 
ATOM 4512 N NH1 . ARG A 1 584 ? -23.566 -22.506 -6.440  1.00 70.38 584 A 1 
ATOM 4513 N NH2 . ARG A 1 584 ? -21.447 -22.338 -7.112  1.00 69.28 584 A 1 
ATOM 4514 N N   . LYS A 1 585 ? -25.096 -16.365 -11.008 1.00 83.64 585 A 1 
ATOM 4515 C CA  . LYS A 1 585 ? -26.276 -16.141 -11.847 1.00 80.29 585 A 1 
ATOM 4516 C C   . LYS A 1 585 ? -27.166 -17.377 -11.849 1.00 79.16 585 A 1 
ATOM 4517 O O   . LYS A 1 585 ? -26.701 -18.480 -12.138 1.00 75.26 585 A 1 
ATOM 4518 C CB  . LYS A 1 585 ? -25.864 -15.735 -13.267 1.00 77.25 585 A 1 
ATOM 4519 C CG  . LYS A 1 585 ? -25.170 -14.368 -13.245 1.00 72.22 585 A 1 
ATOM 4520 C CD  . LYS A 1 585 ? -24.809 -13.880 -14.648 1.00 69.18 585 A 1 
ATOM 4521 C CE  . LYS A 1 585 ? -24.178 -12.500 -14.477 1.00 63.45 585 A 1 
ATOM 4522 N NZ  . LYS A 1 585 ? -23.847 -11.874 -15.771 1.00 56.77 585 A 1 
ATOM 4523 N N   . GLU A 1 586 ? -28.444 -17.190 -11.555 1.00 74.57 586 A 1 
ATOM 4524 C CA  . GLU A 1 586 ? -29.453 -18.232 -11.701 1.00 72.53 586 A 1 
ATOM 4525 C C   . GLU A 1 586 ? -29.989 -18.284 -13.139 1.00 71.27 586 A 1 
ATOM 4526 O O   . GLU A 1 586 ? -30.024 -17.284 -13.856 1.00 66.61 586 A 1 
ATOM 4527 C CB  . GLU A 1 586 ? -30.607 -18.023 -10.713 1.00 69.29 586 A 1 
ATOM 4528 C CG  . GLU A 1 586 ? -30.190 -18.279 -9.261  1.00 64.01 586 A 1 
ATOM 4529 C CD  . GLU A 1 586 ? -31.374 -18.254 -8.281  1.00 62.62 586 A 1 
ATOM 4530 O OE1 . GLU A 1 586 ? -31.121 -18.493 -7.083  1.00 58.14 586 A 1 
ATOM 4531 O OE2 . GLU A 1 586 ? -32.520 -17.996 -8.725  1.00 58.47 586 A 1 
ATOM 4532 N N   . VAL A 1 587 ? -30.493 -19.454 -13.535 1.00 68.93 587 A 1 
ATOM 4533 C CA  . VAL A 1 587 ? -31.109 -19.702 -14.855 1.00 67.05 587 A 1 
ATOM 4534 C C   . VAL A 1 587 ? -32.277 -18.741 -15.135 1.00 66.07 587 A 1 
ATOM 4535 O O   . VAL A 1 587 ? -32.530 -18.380 -16.280 1.00 61.33 587 A 1 
ATOM 4536 C CB  . VAL A 1 587 ? -31.563 -21.176 -14.942 1.00 64.27 587 A 1 
ATOM 4537 C CG1 . VAL A 1 587 ? -32.132 -21.542 -16.318 1.00 59.35 587 A 1 
ATOM 4538 C CG2 . VAL A 1 587 ? -30.404 -22.143 -14.653 1.00 62.62 587 A 1 
ATOM 4539 N N   . ASN A 1 588 ? -32.925 -18.242 -14.079 1.00 61.07 588 A 1 
ATOM 4540 C CA  . ASN A 1 588 ? -34.063 -17.316 -14.157 1.00 59.97 588 A 1 
ATOM 4541 C C   . ASN A 1 588 ? -33.664 -15.822 -14.119 1.00 59.25 588 A 1 
ATOM 4542 O O   . ASN A 1 588 ? -34.529 -14.963 -13.957 1.00 54.66 588 A 1 
ATOM 4543 C CB  . ASN A 1 588 ? -35.068 -17.695 -13.055 1.00 56.31 588 A 1 
ATOM 4544 C CG  . ASN A 1 588 ? -35.652 -19.088 -13.224 1.00 51.90 588 A 1 
ATOM 4545 O OD1 . ASN A 1 588 ? -35.673 -19.675 -14.289 1.00 47.20 588 A 1 
ATOM 4546 N ND2 . ASN A 1 588 ? -36.159 -19.665 -12.163 1.00 47.29 588 A 1 
ATOM 4547 N N   . GLY A 1 589 ? -32.374 -15.486 -14.248 1.00 57.01 589 A 1 
ATOM 4548 C CA  . GLY A 1 589 ? -31.870 -14.104 -14.324 1.00 56.91 589 A 1 
ATOM 4549 C C   . GLY A 1 589 ? -31.680 -13.391 -12.977 1.00 58.12 589 A 1 
ATOM 4550 O O   . GLY A 1 589 ? -31.404 -12.193 -12.967 1.00 53.98 589 A 1 
ATOM 4551 N N   . GLY A 1 590 ? -31.805 -14.101 -11.846 1.00 57.00 590 A 1 
ATOM 4552 C CA  . GLY A 1 590 ? -31.448 -13.579 -10.523 1.00 58.63 590 A 1 
ATOM 4553 C C   . GLY A 1 590 ? -29.950 -13.737 -10.230 1.00 63.02 590 A 1 
ATOM 4554 O O   . GLY A 1 590 ? -29.352 -14.740 -10.609 1.00 59.25 590 A 1 
ATOM 4555 N N   . GLU A 1 591 ? -29.335 -12.777 -9.531  1.00 67.93 591 A 1 
ATOM 4556 C CA  . GLU A 1 591 ? -27.991 -12.930 -8.959  1.00 71.88 591 A 1 
ATOM 4557 C C   . GLU A 1 591 ? -28.097 -13.119 -7.444  1.00 76.89 591 A 1 
ATOM 4558 O O   . GLU A 1 591 ? -28.760 -12.338 -6.752  1.00 75.45 591 A 1 
ATOM 4559 C CB  . GLU A 1 591 ? -27.066 -11.749 -9.310  1.00 66.55 591 A 1 
ATOM 4560 C CG  . GLU A 1 591 ? -26.734 -11.691 -10.808 1.00 59.24 591 A 1 
ATOM 4561 C CD  . GLU A 1 591 ? -25.718 -10.605 -11.203 1.00 57.94 591 A 1 
ATOM 4562 O OE1 . GLU A 1 591 ? -25.316 -10.609 -12.393 1.00 53.05 591 A 1 
ATOM 4563 O OE2 . GLU A 1 591 ? -25.339 -9.783  -10.341 1.00 53.78 591 A 1 
ATOM 4564 N N   . HIS A 1 592 ? -27.434 -14.155 -6.918  1.00 84.62 592 A 1 
ATOM 4565 C CA  . HIS A 1 592 ? -27.309 -14.382 -5.484  1.00 86.48 592 A 1 
ATOM 4566 C C   . HIS A 1 592 ? -25.840 -14.488 -5.065  1.00 90.03 592 A 1 
ATOM 4567 O O   . HIS A 1 592 ? -24.950 -14.741 -5.876  1.00 89.01 592 A 1 
ATOM 4568 C CB  . HIS A 1 592 ? -28.141 -15.597 -5.055  1.00 81.73 592 A 1 
ATOM 4569 C CG  . HIS A 1 592 ? -27.652 -16.918 -5.592  1.00 75.56 592 A 1 
ATOM 4570 N ND1 . HIS A 1 592 ? -28.093 -17.537 -6.736  1.00 67.58 592 A 1 
ATOM 4571 C CD2 . HIS A 1 592 ? -26.743 -17.750 -4.999  1.00 66.66 592 A 1 
ATOM 4572 C CE1 . HIS A 1 592 ? -27.476 -18.723 -6.825  1.00 63.18 592 A 1 
ATOM 4573 N NE2 . HIS A 1 592 ? -26.634 -18.897 -5.792  1.00 65.88 592 A 1 
ATOM 4574 N N   . ILE A 1 593 ? -25.580 -14.270 -3.775  1.00 92.14 593 A 1 
ATOM 4575 C CA  . ILE A 1 593 ? -24.232 -14.330 -3.218  1.00 94.18 593 A 1 
ATOM 4576 C C   . ILE A 1 593 ? -23.880 -15.781 -2.925  1.00 94.76 593 A 1 
ATOM 4577 O O   . ILE A 1 593 ? -24.549 -16.447 -2.131  1.00 93.74 593 A 1 
ATOM 4578 C CB  . ILE A 1 593 ? -24.098 -13.438 -1.973  1.00 94.07 593 A 1 
ATOM 4579 C CG1 . ILE A 1 593 ? -24.460 -11.982 -2.330  1.00 91.72 593 A 1 
ATOM 4580 C CG2 . ILE A 1 593 ? -22.665 -13.523 -1.421  1.00 91.57 593 A 1 
ATOM 4581 C CD1 . ILE A 1 593 ? -24.423 -11.044 -1.126  1.00 83.52 593 A 1 
ATOM 4582 N N   . PHE A 1 594 ? -22.791 -16.248 -3.530  1.00 94.79 594 A 1 
ATOM 4583 C CA  . PHE A 1 594 ? -22.225 -17.573 -3.348  1.00 95.09 594 A 1 
ATOM 4584 C C   . PHE A 1 594 ? -20.843 -17.472 -2.705  1.00 95.93 594 A 1 
ATOM 4585 O O   . PHE A 1 594 ? -20.069 -16.573 -3.029  1.00 95.56 594 A 1 
ATOM 4586 C CB  . PHE A 1 594 ? -22.161 -18.269 -4.709  1.00 94.38 594 A 1 
ATOM 4587 C CG  . PHE A 1 594 ? -21.547 -19.646 -4.640  1.00 94.14 594 A 1 
ATOM 4588 C CD1 . PHE A 1 594 ? -20.203 -19.842 -5.005  1.00 90.72 594 A 1 
ATOM 4589 C CD2 . PHE A 1 594 ? -22.312 -20.722 -4.167  1.00 91.23 594 A 1 
ATOM 4590 C CE1 . PHE A 1 594 ? -19.638 -21.122 -4.919  1.00 90.32 594 A 1 
ATOM 4591 C CE2 . PHE A 1 594 ? -21.745 -22.000 -4.083  1.00 90.36 594 A 1 
ATOM 4592 C CZ  . PHE A 1 594 ? -20.407 -22.202 -4.464  1.00 91.62 594 A 1 
ATOM 4593 N N   . ALA A 1 595 ? -20.497 -18.401 -1.811  1.00 95.75 595 A 1 
ATOM 4594 C CA  . ALA A 1 595 ? -19.173 -18.465 -1.206  1.00 96.45 595 A 1 
ATOM 4595 C C   . ALA A 1 595 ? -18.460 -19.781 -1.532  1.00 96.43 595 A 1 
ATOM 4596 O O   . ALA A 1 595 ? -18.994 -20.867 -1.334  1.00 95.65 595 A 1 
ATOM 4597 C CB  . ALA A 1 595 ? -19.301 -18.232 0.301   1.00 96.43 595 A 1 
ATOM 4598 N N   . LEU A 1 596 ? -17.212 -19.698 -1.973  1.00 96.30 596 A 1 
ATOM 4599 C CA  . LEU A 1 596 ? -16.303 -20.836 -2.031  1.00 96.36 596 A 1 
ATOM 4600 C C   . LEU A 1 596 ? -15.434 -20.824 -0.771  1.00 96.94 596 A 1 
ATOM 4601 O O   . LEU A 1 596 ? -14.798 -19.813 -0.476  1.00 96.12 596 A 1 
ATOM 4602 C CB  . LEU A 1 596 ? -15.496 -20.757 -3.333  1.00 95.17 596 A 1 
ATOM 4603 C CG  . LEU A 1 596 ? -14.685 -22.027 -3.630  1.00 90.30 596 A 1 
ATOM 4604 C CD1 . LEU A 1 596 ? -15.589 -23.228 -3.913  1.00 85.74 596 A 1 
ATOM 4605 C CD2 . LEU A 1 596 ? -13.816 -21.789 -4.865  1.00 86.01 596 A 1 
ATOM 4606 N N   . VAL A 1 597 ? -15.428 -21.915 -0.002  1.00 96.34 597 A 1 
ATOM 4607 C CA  . VAL A 1 597 ? -14.873 -21.947 1.355   1.00 96.90 597 A 1 
ATOM 4608 C C   . VAL A 1 597 ? -13.809 -23.028 1.486   1.00 96.89 597 A 1 
ATOM 4609 O O   . VAL A 1 597 ? -14.062 -24.194 1.198   1.00 95.92 597 A 1 
ATOM 4610 C CB  . VAL A 1 597 ? -15.986 -22.155 2.397   1.00 96.48 597 A 1 
ATOM 4611 C CG1 . VAL A 1 597 ? -15.410 -22.211 3.817   1.00 92.52 597 A 1 
ATOM 4612 C CG2 . VAL A 1 597 ? -17.017 -21.017 2.354   1.00 92.54 597 A 1 
ATOM 4613 N N   . VAL A 1 598 ? -12.644 -22.651 2.006   1.00 96.95 598 A 1 
ATOM 4614 C CA  . VAL A 1 598 ? -11.597 -23.565 2.469   1.00 96.75 598 A 1 
ATOM 4615 C C   . VAL A 1 598 ? -11.692 -23.658 3.993   1.00 96.59 598 A 1 
ATOM 4616 O O   . VAL A 1 598 ? -11.512 -22.639 4.670   1.00 95.80 598 A 1 
ATOM 4617 C CB  . VAL A 1 598 ? -10.197 -23.100 2.039   1.00 96.09 598 A 1 
ATOM 4618 C CG1 . VAL A 1 598 ? -9.124  -24.108 2.467   1.00 92.79 598 A 1 
ATOM 4619 C CG2 . VAL A 1 598 ? -10.102 -22.923 0.520   1.00 92.23 598 A 1 
ATOM 4620 N N   . PRO A 1 599 ? -11.971 -24.852 4.564   1.00 97.06 599 A 1 
ATOM 4621 C CA  . PRO A 1 599 ? -11.985 -25.030 6.013   1.00 96.44 599 A 1 
ATOM 4622 C C   . PRO A 1 599 ? -10.621 -24.742 6.648   1.00 95.84 599 A 1 
ATOM 4623 O O   . PRO A 1 599 ? -9.575  -25.001 6.057   1.00 94.64 599 A 1 
ATOM 4624 C CB  . PRO A 1 599 ? -12.429 -26.475 6.248   1.00 96.01 599 A 1 
ATOM 4625 C CG  . PRO A 1 599 ? -13.193 -26.830 4.972   1.00 95.18 599 A 1 
ATOM 4626 C CD  . PRO A 1 599 ? -12.422 -26.065 3.899   1.00 96.46 599 A 1 
ATOM 4627 N N   . ASN A 1 600 ? -10.625 -24.257 7.886   1.00 96.29 600 A 1 
ATOM 4628 C CA  . ASN A 1 600 ? -9.404  -24.043 8.659   1.00 95.32 600 A 1 
ATOM 4629 C C   . ASN A 1 600 ? -8.944  -25.367 9.288   1.00 95.42 600 A 1 
ATOM 4630 O O   . ASN A 1 600 ? -9.179  -25.620 10.472  1.00 94.46 600 A 1 
ATOM 4631 C CB  . ASN A 1 600 ? -9.644  -22.920 9.678   1.00 93.70 600 A 1 
ATOM 4632 C CG  . ASN A 1 600 ? -8.370  -22.464 10.363  1.00 92.24 600 A 1 
ATOM 4633 O OD1 . ASN A 1 600 ? -7.347  -23.130 10.388  1.00 87.64 600 A 1 
ATOM 4634 N ND2 . ASN A 1 600 ? -8.405  -21.289 10.948  1.00 86.65 600 A 1 
ATOM 4635 N N   . TYR A 1 601 ? -8.311  -26.227 8.495   1.00 94.45 601 A 1 
ATOM 4636 C CA  . TYR A 1 601 ? -7.919  -27.575 8.917   1.00 94.29 601 A 1 
ATOM 4637 C C   . TYR A 1 601 ? -7.002  -27.585 10.145  1.00 94.48 601 A 1 
ATOM 4638 O O   . TYR A 1 601 ? -7.157  -28.460 10.993  1.00 92.96 601 A 1 
ATOM 4639 C CB  . TYR A 1 601 ? -7.253  -28.311 7.751   1.00 93.71 601 A 1 
ATOM 4640 C CG  . TYR A 1 601 ? -8.195  -28.624 6.602   1.00 93.85 601 A 1 
ATOM 4641 C CD1 . TYR A 1 601 ? -9.151  -29.648 6.743   1.00 90.35 601 A 1 
ATOM 4642 C CD2 . TYR A 1 601 ? -8.121  -27.890 5.402   1.00 90.81 601 A 1 
ATOM 4643 C CE1 . TYR A 1 601 ? -10.033 -29.944 5.685   1.00 89.62 601 A 1 
ATOM 4644 C CE2 . TYR A 1 601 ? -9.001  -28.183 4.341   1.00 89.54 601 A 1 
ATOM 4645 C CZ  . TYR A 1 601 ? -9.957  -29.212 4.482   1.00 91.56 601 A 1 
ATOM 4646 O OH  . TYR A 1 601 ? -10.807 -29.502 3.456   1.00 89.23 601 A 1 
ATOM 4647 N N   . GLU A 1 602 ? -6.101  -26.607 10.282  1.00 92.82 602 A 1 
ATOM 4648 C CA  . GLU A 1 602 ? -5.199  -26.509 11.436  1.00 91.25 602 A 1 
ATOM 4649 C C   . GLU A 1 602 ? -5.990  -26.264 12.730  1.00 92.23 602 A 1 
ATOM 4650 O O   . GLU A 1 602 ? -5.882  -27.034 13.684  1.00 91.14 602 A 1 
ATOM 4651 C CB  . GLU A 1 602 ? -4.157  -25.392 11.227  1.00 89.03 602 A 1 
ATOM 4652 C CG  . GLU A 1 602 ? -3.163  -25.685 10.086  1.00 79.70 602 A 1 
ATOM 4653 C CD  . GLU A 1 602 ? -2.079  -24.592 9.921   1.00 75.42 602 A 1 
ATOM 4654 O OE1 . GLU A 1 602 ? -1.137  -24.823 9.123   1.00 67.06 602 A 1 
ATOM 4655 O OE2 . GLU A 1 602 ? -2.170  -23.529 10.579  1.00 66.36 602 A 1 
ATOM 4656 N N   . ALA A 1 603 ? -6.848  -25.243 12.746  1.00 92.52 603 A 1 
ATOM 4657 C CA  . ALA A 1 603 ? -7.659  -24.922 13.919  1.00 92.62 603 A 1 
ATOM 4658 C C   . ALA A 1 603 ? -8.718  -25.998 14.216  1.00 94.02 603 A 1 
ATOM 4659 O O   . ALA A 1 603 ? -8.993  -26.293 15.379  1.00 93.53 603 A 1 
ATOM 4660 C CB  . ALA A 1 603 ? -8.304  -23.553 13.699  1.00 91.65 603 A 1 
ATOM 4661 N N   . LEU A 1 604 ? -9.307  -26.602 13.178  1.00 93.21 604 A 1 
ATOM 4662 C CA  . LEU A 1 604 ? -10.294 -27.669 13.338  1.00 94.21 604 A 1 
ATOM 4663 C C   . LEU A 1 604 ? -9.679  -28.957 13.898  1.00 94.75 604 A 1 
ATOM 4664 O O   . LEU A 1 604 ? -10.339 -29.641 14.673  1.00 94.40 604 A 1 
ATOM 4665 C CB  . LEU A 1 604 ? -10.982 -27.937 11.993  1.00 94.83 604 A 1 
ATOM 4666 C CG  . LEU A 1 604 ? -11.946 -26.824 11.543  1.00 94.62 604 A 1 
ATOM 4667 C CD1 . LEU A 1 604 ? -12.374 -27.082 10.098  1.00 91.00 604 A 1 
ATOM 4668 C CD2 . LEU A 1 604 ? -13.205 -26.773 12.409  1.00 92.19 604 A 1 
ATOM 4669 N N   . ALA A 1 605 ? -8.428  -29.275 13.560  1.00 94.73 605 A 1 
ATOM 4670 C CA  . ALA A 1 605 ? -7.707  -30.399 14.153  1.00 93.77 605 A 1 
ATOM 4671 C C   . ALA A 1 605 ? -7.402  -30.172 15.645  1.00 93.54 605 A 1 
ATOM 4672 O O   . ALA A 1 605 ? -7.431  -31.118 16.430  1.00 92.17 605 A 1 
ATOM 4673 C CB  . ALA A 1 605 ? -6.428  -30.635 13.343  1.00 93.40 605 A 1 
ATOM 4674 N N   . GLU A 1 606 ? -7.158  -28.921 16.057  1.00 93.20 606 A 1 
ATOM 4675 C CA  . GLU A 1 606 ? -7.023  -28.562 17.474  1.00 91.74 606 A 1 
ATOM 4676 C C   . GLU A 1 606 ? -8.356  -28.666 18.230  1.00 92.53 606 A 1 
ATOM 4677 O O   . GLU A 1 606 ? -8.390  -29.163 19.353  1.00 90.94 606 A 1 
ATOM 4678 C CB  . GLU A 1 606 ? -6.491  -27.128 17.628  1.00 89.87 606 A 1 
ATOM 4679 C CG  . GLU A 1 606 ? -5.036  -26.919 17.179  1.00 84.33 606 A 1 
ATOM 4680 C CD  . GLU A 1 606 ? -4.574  -25.458 17.359  1.00 82.79 606 A 1 
ATOM 4681 O OE1 . GLU A 1 606 ? -3.350  -25.217 17.233  1.00 75.08 606 A 1 
ATOM 4682 O OE2 . GLU A 1 606 ? -5.411  -24.571 17.688  1.00 75.87 606 A 1 
ATOM 4683 N N   . ASP A 1 607 ? -9.447  -28.182 17.624  1.00 93.01 607 A 1 
ATOM 4684 C CA  . ASP A 1 607 ? -10.768 -28.114 18.266  1.00 93.16 607 A 1 
ATOM 4685 C C   . ASP A 1 607 ? -11.493 -29.473 18.293  1.00 94.57 607 A 1 
ATOM 4686 O O   . ASP A 1 607 ? -12.306 -29.723 19.188  1.00 93.46 607 A 1 
ATOM 4687 C CB  . ASP A 1 607 ? -11.635 -27.057 17.554  1.00 92.62 607 A 1 
ATOM 4688 C CG  . ASP A 1 607 ? -11.173 -25.613 17.792  1.00 90.91 607 A 1 
ATOM 4689 O OD1 . ASP A 1 607 ? -10.459 -25.340 18.784  1.00 85.94 607 A 1 
ATOM 4690 O OD2 . ASP A 1 607 ? -11.536 -24.712 17.003  1.00 86.56 607 A 1 
ATOM 4691 N N   . TYR A 1 608 ? -11.194 -30.358 17.342  1.00 92.76 608 A 1 
ATOM 4692 C CA  . TYR A 1 608 ? -11.830 -31.671 17.183  1.00 93.37 608 A 1 
ATOM 4693 C C   . TYR A 1 608 ? -10.798 -32.796 16.961  1.00 94.26 608 A 1 
ATOM 4694 O O   . TYR A 1 608 ? -10.841 -33.467 15.929  1.00 91.42 608 A 1 
ATOM 4695 C CB  . TYR A 1 608 ? -12.869 -31.603 16.049  1.00 93.27 608 A 1 
ATOM 4696 C CG  . TYR A 1 608 ? -13.929 -30.533 16.221  1.00 93.90 608 A 1 
ATOM 4697 C CD1 . TYR A 1 608 ? -15.024 -30.751 17.076  1.00 88.88 608 A 1 
ATOM 4698 C CD2 . TYR A 1 608 ? -13.806 -29.310 15.538  1.00 90.95 608 A 1 
ATOM 4699 C CE1 . TYR A 1 608 ? -15.998 -29.753 17.247  1.00 89.65 608 A 1 
ATOM 4700 C CE2 . TYR A 1 608 ? -14.776 -28.307 15.707  1.00 90.11 608 A 1 
ATOM 4701 C CZ  . TYR A 1 608 ? -15.873 -28.527 16.561  1.00 92.18 608 A 1 
ATOM 4702 O OH  . TYR A 1 608 ? -16.813 -27.558 16.722  1.00 90.41 608 A 1 
ATOM 4703 N N   . PRO A 1 609 ? -9.878  -33.049 17.922  1.00 93.44 609 A 1 
ATOM 4704 C CA  . PRO A 1 609 ? -8.727  -33.941 17.724  1.00 91.48 609 A 1 
ATOM 4705 C C   . PRO A 1 609 ? -9.094  -35.414 17.489  1.00 90.09 609 A 1 
ATOM 4706 O O   . PRO A 1 609 ? -8.331  -36.149 16.872  1.00 84.95 609 A 1 
ATOM 4707 C CB  . PRO A 1 609 ? -7.876  -33.769 18.987  1.00 91.03 609 A 1 
ATOM 4708 C CG  . PRO A 1 609 ? -8.876  -33.311 20.048  1.00 90.23 609 A 1 
ATOM 4709 C CD  . PRO A 1 609 ? -9.847  -32.458 19.244  1.00 93.38 609 A 1 
ATOM 4710 N N   . GLU A 1 610 ? -10.253 -35.861 17.962  1.00 90.76 610 A 1 
ATOM 4711 C CA  . GLU A 1 610 ? -10.712 -37.256 17.834  1.00 90.16 610 A 1 
ATOM 4712 C C   . GLU A 1 610 ? -11.752 -37.454 16.720  1.00 90.66 610 A 1 
ATOM 4713 O O   . GLU A 1 610 ? -12.336 -38.529 16.587  1.00 86.34 610 A 1 
ATOM 4714 C CB  . GLU A 1 610 ? -11.262 -37.749 19.179  1.00 87.55 610 A 1 
ATOM 4715 C CG  . GLU A 1 610 ? -10.215 -37.710 20.305  1.00 83.41 610 A 1 
ATOM 4716 C CD  . GLU A 1 610 ? -10.717 -38.324 21.621  1.00 76.44 610 A 1 
ATOM 4717 O OE1 . GLU A 1 610 ? -9.875  -38.462 22.540  1.00 70.22 610 A 1 
ATOM 4718 O OE2 . GLU A 1 610 ? -11.924 -38.634 21.720  1.00 70.85 610 A 1 
ATOM 4719 N N   . ARG A 1 611 ? -12.029 -36.416 15.920  1.00 91.56 611 A 1 
ATOM 4720 C CA  . ARG A 1 611 ? -13.107 -36.457 14.934  1.00 91.27 611 A 1 
ATOM 4721 C C   . ARG A 1 611 ? -12.570 -36.373 13.515  1.00 92.22 611 A 1 
ATOM 4722 O O   . ARG A 1 611 ? -11.812 -35.468 13.187  1.00 88.38 611 A 1 
ATOM 4723 C CB  . ARG A 1 611 ? -14.125 -35.361 15.251  1.00 88.95 611 A 1 
ATOM 4724 C CG  . ARG A 1 611 ? -15.454 -35.627 14.543  1.00 81.21 611 A 1 
ATOM 4725 C CD  . ARG A 1 611 ? -16.541 -34.727 15.130  1.00 78.59 611 A 1 
ATOM 4726 N NE  . ARG A 1 611 ? -17.858 -35.078 14.588  1.00 73.51 611 A 1 
ATOM 4727 C CZ  . ARG A 1 611 ? -19.025 -34.692 15.063  1.00 67.01 611 A 1 
ATOM 4728 N NH1 . ARG A 1 611 ? -19.118 -33.899 16.095  1.00 61.84 611 A 1 
ATOM 4729 N NH2 . ARG A 1 611 ? -20.128 -35.109 14.508  1.00 60.84 611 A 1 
ATOM 4730 N N   . GLU A 1 612 ? -13.036 -37.283 12.669  1.00 91.61 612 A 1 
ATOM 4731 C CA  . GLU A 1 612 ? -12.737 -37.218 11.241  1.00 91.11 612 A 1 
ATOM 4732 C C   . GLU A 1 612 ? -13.396 -35.979 10.618  1.00 91.22 612 A 1 
ATOM 4733 O O   . GLU A 1 612 ? -14.597 -35.732 10.789  1.00 87.94 612 A 1 
ATOM 4734 C CB  . GLU A 1 612 ? -13.173 -38.525 10.569  1.00 89.40 612 A 1 
ATOM 4735 C CG  . GLU A 1 612 ? -12.600 -38.654 9.153   1.00 78.22 612 A 1 
ATOM 4736 C CD  . GLU A 1 612 ? -12.950 -39.995 8.480   1.00 72.07 612 A 1 
ATOM 4737 O OE1 . GLU A 1 612 ? -12.502 -40.180 7.324   1.00 64.81 612 A 1 
ATOM 4738 O OE2 . GLU A 1 612 ? -13.656 -40.813 9.112   1.00 66.85 612 A 1 
ATOM 4739 N N   . LEU A 1 613 ? -12.593 -35.176 9.909   1.00 90.79 613 A 1 
ATOM 4740 C CA  . LEU A 1 613 ? -13.028 -33.945 9.247   1.00 90.75 613 A 1 
ATOM 4741 C C   . LEU A 1 613 ? -13.625 -34.250 7.861   1.00 91.35 613 A 1 
ATOM 4742 O O   . LEU A 1 613 ? -13.152 -33.759 6.833   1.00 89.13 613 A 1 
ATOM 4743 C CB  . LEU A 1 613 ? -11.873 -32.925 9.210   1.00 90.20 613 A 1 
ATOM 4744 C CG  . LEU A 1 613 ? -11.312 -32.490 10.579  1.00 89.35 613 A 1 
ATOM 4745 C CD1 . LEU A 1 613 ? -10.201 -31.459 10.365  1.00 84.04 613 A 1 
ATOM 4746 C CD2 . LEU A 1 613 ? -12.374 -31.863 11.483  1.00 85.57 613 A 1 
ATOM 4747 N N   . GLY A 1 614 ? -14.654 -35.105 7.822   1.00 92.67 614 A 1 
ATOM 4748 C CA  . GLY A 1 614 ? -15.388 -35.448 6.605   1.00 92.45 614 A 1 
ATOM 4749 C C   . GLY A 1 614 ? -16.271 -34.305 6.085   1.00 93.73 614 A 1 
ATOM 4750 O O   . GLY A 1 614 ? -16.682 -33.420 6.844   1.00 92.52 614 A 1 
ATOM 4751 N N   . ASP A 1 615 ? -16.622 -34.347 4.797   1.00 93.15 615 A 1 
ATOM 4752 C CA  . ASP A 1 615 ? -17.339 -33.266 4.104   1.00 93.40 615 A 1 
ATOM 4753 C C   . ASP A 1 615 ? -18.684 -32.911 4.758   1.00 94.31 615 A 1 
ATOM 4754 O O   . ASP A 1 615 ? -19.013 -31.732 4.880   1.00 93.39 615 A 1 
ATOM 4755 C CB  . ASP A 1 615 ? -17.565 -33.640 2.626   1.00 91.90 615 A 1 
ATOM 4756 C CG  . ASP A 1 615 ? -16.305 -33.621 1.759   1.00 89.70 615 A 1 
ATOM 4757 O OD1 . ASP A 1 615 ? -15.180 -33.392 2.269   1.00 84.92 615 A 1 
ATOM 4758 O OD2 . ASP A 1 615 ? -16.413 -33.901 0.547   1.00 85.14 615 A 1 
ATOM 4759 N N   . GLU A 1 616 ? -19.450 -33.898 5.248   1.00 92.58 616 A 1 
ATOM 4760 C CA  . GLU A 1 616 ? -20.720 -33.652 5.944   1.00 93.24 616 A 1 
ATOM 4761 C C   . GLU A 1 616 ? -20.529 -32.845 7.232   1.00 93.96 616 A 1 
ATOM 4762 O O   . GLU A 1 616 ? -21.272 -31.903 7.518   1.00 92.17 616 A 1 
ATOM 4763 C CB  . GLU A 1 616 ? -21.405 -34.980 6.303   1.00 92.70 616 A 1 
ATOM 4764 C CG  . GLU A 1 616 ? -21.911 -35.759 5.081   1.00 81.41 616 A 1 
ATOM 4765 C CD  . GLU A 1 616 ? -22.708 -37.018 5.476   1.00 74.31 616 A 1 
ATOM 4766 O OE1 . GLU A 1 616 ? -23.328 -37.613 4.567   1.00 66.09 616 A 1 
ATOM 4767 O OE2 . GLU A 1 616 ? -22.703 -37.369 6.678   1.00 67.05 616 A 1 
ATOM 4768 N N   . PHE A 1 617 ? -19.500 -33.186 8.017   1.00 93.43 617 A 1 
ATOM 4769 C CA  . PHE A 1 617 ? -19.193 -32.493 9.261   1.00 93.86 617 A 1 
ATOM 4770 C C   . PHE A 1 617 ? -18.712 -31.062 9.002   1.00 95.17 617 A 1 
ATOM 4771 O O   . PHE A 1 617 ? -19.221 -30.122 9.620   1.00 94.49 617 A 1 
ATOM 4772 C CB  . PHE A 1 617 ? -18.162 -33.305 10.057  1.00 93.50 617 A 1 
ATOM 4773 C CG  . PHE A 1 617 ? -17.759 -32.638 11.360  1.00 93.37 617 A 1 
ATOM 4774 C CD1 . PHE A 1 617 ? -16.431 -32.223 11.563  1.00 88.88 617 A 1 
ATOM 4775 C CD2 . PHE A 1 617 ? -18.727 -32.414 12.353  1.00 90.51 617 A 1 
ATOM 4776 C CE1 . PHE A 1 617 ? -16.068 -31.598 12.769  1.00 90.06 617 A 1 
ATOM 4777 C CE2 . PHE A 1 617 ? -18.365 -31.780 13.556  1.00 90.02 617 A 1 
ATOM 4778 C CZ  . PHE A 1 617 ? -17.035 -31.376 13.767  1.00 92.12 617 A 1 
ATOM 4779 N N   . LEU A 1 618 ? -17.782 -30.899 8.045   1.00 94.72 618 A 1 
ATOM 4780 C CA  . LEU A 1 618 ? -17.263 -29.598 7.631   1.00 95.16 618 A 1 
ATOM 4781 C C   . LEU A 1 618 ? -18.373 -28.700 7.085   1.00 95.99 618 A 1 
ATOM 4782 O O   . LEU A 1 618 ? -18.484 -27.548 7.496   1.00 95.88 618 A 1 
ATOM 4783 C CB  . LEU A 1 618 ? -16.164 -29.799 6.577   1.00 94.78 618 A 1 
ATOM 4784 C CG  . LEU A 1 618 ? -14.877 -30.454 7.110   1.00 93.35 618 A 1 
ATOM 4785 C CD1 . LEU A 1 618 ? -13.925 -30.716 5.943   1.00 89.44 618 A 1 
ATOM 4786 C CD2 . LEU A 1 618 ? -14.169 -29.563 8.134   1.00 90.66 618 A 1 
ATOM 4787 N N   . THR A 1 619 ? -19.250 -29.244 6.237   1.00 94.87 619 A 1 
ATOM 4788 C CA  . THR A 1 619 ? -20.397 -28.511 5.681   1.00 94.92 619 A 1 
ATOM 4789 C C   . THR A 1 619 ? -21.310 -28.002 6.793   1.00 95.62 619 A 1 
ATOM 4790 O O   . THR A 1 619 ? -21.705 -26.838 6.797   1.00 95.13 619 A 1 
ATOM 4791 C CB  . THR A 1 619 ? -21.187 -29.400 4.708   1.00 94.29 619 A 1 
ATOM 4792 O OG1 . THR A 1 619 ? -20.351 -29.807 3.660   1.00 88.56 619 A 1 
ATOM 4793 C CG2 . THR A 1 619 ? -22.369 -28.681 4.066   1.00 87.05 619 A 1 
ATOM 4794 N N   . GLY A 1 620 ? -21.596 -28.835 7.802   1.00 95.34 620 A 1 
ATOM 4795 C CA  . GLY A 1 620 ? -22.412 -28.434 8.953   1.00 95.37 620 A 1 
ATOM 4796 C C   . GLY A 1 620 ? -21.769 -27.359 9.842   1.00 96.42 620 A 1 
ATOM 4797 O O   . GLY A 1 620 ? -22.485 -26.549 10.438  1.00 95.61 620 A 1 
ATOM 4798 N N   . LEU A 1 621 ? -20.435 -27.329 9.966   1.00 95.29 621 A 1 
ATOM 4799 C CA  . LEU A 1 621 ? -19.711 -26.273 10.683  1.00 95.43 621 A 1 
ATOM 4800 C C   . LEU A 1 621 ? -19.700 -24.962 9.897   1.00 96.53 621 A 1 
ATOM 4801 O O   . LEU A 1 621 ? -20.108 -23.931 10.432  1.00 95.89 621 A 1 
ATOM 4802 C CB  . LEU A 1 621 ? -18.276 -26.722 10.997  1.00 95.01 621 A 1 
ATOM 4803 C CG  . LEU A 1 621 ? -18.137 -27.783 12.102  1.00 92.25 621 A 1 
ATOM 4804 C CD1 . LEU A 1 621 ? -16.657 -28.132 12.255  1.00 85.95 621 A 1 
ATOM 4805 C CD2 . LEU A 1 621 ? -18.637 -27.284 13.461  1.00 86.71 621 A 1 
ATOM 4806 N N   . VAL A 1 622 ? -19.308 -25.021 8.624   1.00 96.23 622 A 1 
ATOM 4807 C CA  . VAL A 1 622 ? -19.238 -23.856 7.730   1.00 96.52 622 A 1 
ATOM 4808 C C   . VAL A 1 622 ? -20.607 -23.205 7.574   1.00 96.94 622 A 1 
ATOM 4809 O O   . VAL A 1 622 ? -20.719 -21.988 7.683   1.00 96.59 622 A 1 
ATOM 4810 C CB  . VAL A 1 622 ? -18.657 -24.270 6.366   1.00 96.25 622 A 1 
ATOM 4811 C CG1 . VAL A 1 622 ? -18.794 -23.166 5.313   1.00 93.01 622 A 1 
ATOM 4812 C CG2 . VAL A 1 622 ? -17.166 -24.600 6.507   1.00 91.99 622 A 1 
ATOM 4813 N N   . LYS A 1 623 ? -21.673 -24.004 7.419   1.00 96.19 623 A 1 
ATOM 4814 C CA  . LYS A 1 623 ? -23.043 -23.485 7.345   1.00 96.21 623 A 1 
ATOM 4815 C C   . LYS A 1 623 ? -23.416 -22.672 8.586   1.00 96.28 623 A 1 
ATOM 4816 O O   . LYS A 1 623 ? -23.919 -21.560 8.456   1.00 96.06 623 A 1 
ATOM 4817 C CB  . LYS A 1 623 ? -24.010 -24.648 7.104   1.00 96.24 623 A 1 
ATOM 4818 C CG  . LYS A 1 623 ? -25.445 -24.143 6.934   1.00 94.56 623 A 1 
ATOM 4819 C CD  . LYS A 1 623 ? -26.391 -25.277 6.535   1.00 91.05 623 A 1 
ATOM 4820 C CE  . LYS A 1 623 ? -27.790 -24.685 6.399   1.00 83.70 623 A 1 
ATOM 4821 N NZ  . LYS A 1 623 ? -28.770 -25.682 5.911   1.00 76.07 623 A 1 
ATOM 4822 N N   . ARG A 1 624 ? -23.129 -23.189 9.788   1.00 96.44 624 A 1 
ATOM 4823 C CA  . ARG A 1 624 ? -23.413 -22.476 11.048  1.00 96.49 624 A 1 
ATOM 4824 C C   . ARG A 1 624 ? -22.617 -21.177 11.184  1.00 96.90 624 A 1 
ATOM 4825 O O   . ARG A 1 624 ? -23.164 -20.190 11.672  1.00 95.94 624 A 1 
ATOM 4826 C CB  . ARG A 1 624 ? -23.145 -23.391 12.251  1.00 96.63 624 A 1 
ATOM 4827 C CG  . ARG A 1 624 ? -24.283 -24.399 12.444  1.00 88.80 624 A 1 
ATOM 4828 C CD  . ARG A 1 624 ? -24.057 -25.270 13.683  1.00 87.24 624 A 1 
ATOM 4829 N NE  . ARG A 1 624 ? -23.016 -26.293 13.468  1.00 76.99 624 A 1 
ATOM 4830 C CZ  . ARG A 1 624 ? -22.509 -27.092 14.394  1.00 68.26 624 A 1 
ATOM 4831 N NH1 . ARG A 1 624 ? -22.845 -26.997 15.647  1.00 60.17 624 A 1 
ATOM 4832 N NH2 . ARG A 1 624 ? -21.652 -28.015 14.073  1.00 59.15 624 A 1 
ATOM 4833 N N   . GLU A 1 625 ? -21.358 -21.181 10.747  1.00 96.65 625 A 1 
ATOM 4834 C CA  . GLU A 1 625 ? -20.509 -19.984 10.739  1.00 96.18 625 A 1 
ATOM 4835 C C   . GLU A 1 625 ? -21.061 -18.915 9.782   1.00 96.55 625 A 1 
ATOM 4836 O O   . GLU A 1 625 ? -21.283 -17.773 10.184  1.00 95.43 625 A 1 
ATOM 4837 C CB  . GLU A 1 625 ? -19.077 -20.397 10.369  1.00 95.48 625 A 1 
ATOM 4838 C CG  . GLU A 1 625 ? -18.052 -19.269 10.523  1.00 90.27 625 A 1 
ATOM 4839 C CD  . GLU A 1 625 ? -17.649 -18.967 11.971  1.00 91.03 625 A 1 
ATOM 4840 O OE1 . GLU A 1 625 ? -16.607 -18.285 12.132  1.00 80.29 625 A 1 
ATOM 4841 O OE2 . GLU A 1 625 ? -18.324 -19.441 12.913  1.00 81.78 625 A 1 
ATOM 4842 N N   . ILE A 1 626 ? -21.401 -19.306 8.542   1.00 96.87 626 A 1 
ATOM 4843 C CA  . ILE A 1 626 ? -22.024 -18.418 7.548   1.00 97.09 626 A 1 
ATOM 4844 C C   . ILE A 1 626 ? -23.362 -17.872 8.062   1.00 97.16 626 A 1 
ATOM 4845 O O   . ILE A 1 626 ? -23.618 -16.675 7.971   1.00 96.46 626 A 1 
ATOM 4846 C CB  . ILE A 1 626 ? -22.183 -19.150 6.195   1.00 97.07 626 A 1 
ATOM 4847 C CG1 . ILE A 1 626 ? -20.796 -19.334 5.540   1.00 95.80 626 A 1 
ATOM 4848 C CG2 . ILE A 1 626 ? -23.132 -18.392 5.245   1.00 95.63 626 A 1 
ATOM 4849 C CD1 . ILE A 1 626 ? -20.807 -20.203 4.274   1.00 93.11 626 A 1 
ATOM 4850 N N   . GLU A 1 627 ? -24.219 -18.710 8.646   1.00 96.57 627 A 1 
ATOM 4851 C CA  . GLU A 1 627 ? -25.489 -18.262 9.231   1.00 96.11 627 A 1 
ATOM 4852 C C   . GLU A 1 627 ? -25.280 -17.275 10.387  1.00 96.13 627 A 1 
ATOM 4853 O O   . GLU A 1 627 ? -26.077 -16.351 10.565  1.00 95.89 627 A 1 
ATOM 4854 C CB  . GLU A 1 627 ? -26.286 -19.470 9.737   1.00 96.34 627 A 1 
ATOM 4855 C CG  . GLU A 1 627 ? -26.953 -20.284 8.617   1.00 90.12 627 A 1 
ATOM 4856 C CD  . GLU A 1 627 ? -27.637 -21.559 9.144   1.00 84.30 627 A 1 
ATOM 4857 O OE1 . GLU A 1 627 ? -28.196 -22.310 8.305   1.00 75.56 627 A 1 
ATOM 4858 O OE2 . GLU A 1 627 ? -27.610 -21.793 10.376  1.00 77.56 627 A 1 
ATOM 4859 N N   . SER A 1 628 ? -24.215 -17.445 11.176  1.00 96.62 628 A 1 
ATOM 4860 C CA  . SER A 1 628 ? -23.850 -16.511 12.246  1.00 96.33 628 A 1 
ATOM 4861 C C   . SER A 1 628 ? -23.496 -15.134 11.697  1.00 96.63 628 A 1 
ATOM 4862 O O   . SER A 1 628 ? -24.060 -14.136 12.146  1.00 95.74 628 A 1 
ATOM 4863 C CB  . SER A 1 628 ? -22.697 -17.070 13.082  1.00 96.09 628 A 1 
ATOM 4864 O OG  . SER A 1 628 ? -22.615 -16.338 14.291  1.00 82.67 628 A 1 
ATOM 4865 N N   . VAL A 1 629 ? -22.646 -15.085 10.675  1.00 96.88 629 A 1 
ATOM 4866 C CA  . VAL A 1 629 ? -22.275 -13.835 9.990   1.00 96.54 629 A 1 
ATOM 4867 C C   . VAL A 1 629 ? -23.479 -13.226 9.269   1.00 96.67 629 A 1 
ATOM 4868 O O   . VAL A 1 629 ? -23.765 -12.039 9.431   1.00 96.00 629 A 1 
ATOM 4869 C CB  . VAL A 1 629 ? -21.093 -14.082 9.037   1.00 96.17 629 A 1 
ATOM 4870 C CG1 . VAL A 1 629 ? -20.807 -12.864 8.153   1.00 92.85 629 A 1 
ATOM 4871 C CG2 . VAL A 1 629 ? -19.829 -14.391 9.850   1.00 91.56 629 A 1 
ATOM 4872 N N   . ASN A 1 630 ? -24.278 -14.034 8.569   1.00 96.72 630 A 1 
ATOM 4873 C CA  . ASN A 1 630 ? -25.483 -13.571 7.874   1.00 96.68 630 A 1 
ATOM 4874 C C   . ASN A 1 630 ? -26.491 -12.858 8.795   1.00 96.52 630 A 1 
ATOM 4875 O O   . ASN A 1 630 ? -27.250 -12.010 8.323   1.00 95.41 630 A 1 
ATOM 4876 C CB  . ASN A 1 630 ? -26.163 -14.770 7.193   1.00 96.40 630 A 1 
ATOM 4877 C CG  . ASN A 1 630 ? -25.636 -15.089 5.807   1.00 95.71 630 A 1 
ATOM 4878 O OD1 . ASN A 1 630 ? -24.869 -14.367 5.208   1.00 90.69 630 A 1 
ATOM 4879 N ND2 . ASN A 1 630 ? -26.127 -16.157 5.211   1.00 91.28 630 A 1 
ATOM 4880 N N   . ARG A 1 631 ? -26.532 -13.183 10.095  1.00 95.25 631 A 1 
ATOM 4881 C CA  . ARG A 1 631 ? -27.381 -12.462 11.067  1.00 95.39 631 A 1 
ATOM 4882 C C   . ARG A 1 631 ? -26.949 -11.012 11.270  1.00 95.41 631 A 1 
ATOM 4883 O O   . ARG A 1 631 ? -27.798 -10.191 11.607  1.00 93.35 631 A 1 
ATOM 4884 C CB  . ARG A 1 631 ? -27.421 -13.201 12.415  1.00 95.78 631 A 1 
ATOM 4885 C CG  . ARG A 1 631 ? -28.295 -14.460 12.366  1.00 90.92 631 A 1 
ATOM 4886 C CD  . ARG A 1 631 ? -28.410 -15.129 13.738  1.00 88.66 631 A 1 
ATOM 4887 N NE  . ARG A 1 631 ? -27.162 -15.796 14.178  1.00 79.94 631 A 1 
ATOM 4888 C CZ  . ARG A 1 631 ? -26.837 -17.068 14.020  1.00 70.76 631 A 1 
ATOM 4889 N NH1 . ARG A 1 631 ? -27.573 -17.898 13.344  1.00 60.08 631 A 1 
ATOM 4890 N NH2 . ARG A 1 631 ? -25.747 -17.548 14.552  1.00 62.47 631 A 1 
ATOM 4891 N N   . THR A 1 632 ? -25.666 -10.693 11.052  1.00 95.34 632 A 1 
ATOM 4892 C CA  . THR A 1 632 ? -25.119 -9.335  11.203  1.00 93.97 632 A 1 
ATOM 4893 C C   . THR A 1 632 ? -25.166 -8.521  9.907   1.00 94.35 632 A 1 
ATOM 4894 O O   . THR A 1 632 ? -25.067 -7.298  9.953   1.00 92.45 632 A 1 
ATOM 4895 C CB  . THR A 1 632 ? -23.689 -9.363  11.766  1.00 93.76 632 A 1 
ATOM 4896 O OG1 . THR A 1 632 ? -22.768 -9.862  10.827  1.00 91.24 632 A 1 
ATOM 4897 C CG2 . THR A 1 632 ? -23.559 -10.228 13.024  1.00 88.81 632 A 1 
ATOM 4898 N N   . LEU A 1 633 ? -25.366 -9.183  8.761   1.00 93.63 633 A 1 
ATOM 4899 C CA  . LEU A 1 633 ? -25.391 -8.548  7.446   1.00 93.21 633 A 1 
ATOM 4900 C C   . LEU A 1 633 ? -26.791 -8.039  7.065   1.00 93.26 633 A 1 
ATOM 4901 O O   . LEU A 1 633 ? -27.824 -8.626  7.408   1.00 92.00 633 A 1 
ATOM 4902 C CB  . LEU A 1 633 ? -24.853 -9.529  6.388   1.00 93.40 633 A 1 
ATOM 4903 C CG  . LEU A 1 633 ? -23.369 -9.923  6.544   1.00 92.84 633 A 1 
ATOM 4904 C CD1 . LEU A 1 633 ? -23.005 -10.948 5.468   1.00 88.19 633 A 1 
ATOM 4905 C CD2 . LEU A 1 633 ? -22.434 -8.723  6.404   1.00 89.08 633 A 1 
ATOM 4906 N N   . ALA A 1 634 ? -26.820 -6.964  6.267   1.00 93.84 634 A 1 
ATOM 4907 C CA  . ALA A 1 634 ? -28.042 -6.521  5.596   1.00 92.38 634 A 1 
ATOM 4908 C C   . ALA A 1 634 ? -28.596 -7.628  4.675   1.00 93.10 634 A 1 
ATOM 4909 O O   . ALA A 1 634 ? -27.839 -8.414  4.106   1.00 91.10 634 A 1 
ATOM 4910 C CB  . ALA A 1 634 ? -27.742 -5.234  4.822   1.00 90.69 634 A 1 
ATOM 4911 N N   . SER A 1 635 ? -29.916 -7.690  4.502   1.00 91.14 635 A 1 
ATOM 4912 C CA  . SER A 1 635 ? -30.589 -8.802  3.805   1.00 90.09 635 A 1 
ATOM 4913 C C   . SER A 1 635 ? -30.039 -9.086  2.400   1.00 90.74 635 A 1 
ATOM 4914 O O   . SER A 1 635 ? -29.902 -10.246 2.034   1.00 88.78 635 A 1 
ATOM 4915 C CB  . SER A 1 635 ? -32.093 -8.534  3.715   1.00 88.75 635 A 1 
ATOM 4916 O OG  . SER A 1 635 ? -32.340 -7.275  3.108   1.00 77.55 635 A 1 
ATOM 4917 N N   . TYR A 1 636 ? -29.673 -8.049  1.656   1.00 90.46 636 A 1 
ATOM 4918 C CA  . TYR A 1 636 ? -29.134 -8.152  0.298   1.00 89.49 636 A 1 
ATOM 4919 C C   . TYR A 1 636 ? -27.645 -8.541  0.247   1.00 89.87 636 A 1 
ATOM 4920 O O   . TYR A 1 636 ? -27.169 -8.897  -0.826  1.00 89.03 636 A 1 
ATOM 4921 C CB  . TYR A 1 636 ? -29.402 -6.832  -0.445  1.00 88.90 636 A 1 
ATOM 4922 C CG  . TYR A 1 636 ? -28.614 -5.646  0.082   1.00 88.35 636 A 1 
ATOM 4923 C CD1 . TYR A 1 636 ? -29.114 -4.867  1.145   1.00 87.09 636 A 1 
ATOM 4924 C CD2 . TYR A 1 636 ? -27.374 -5.318  -0.501  1.00 88.04 636 A 1 
ATOM 4925 C CE1 . TYR A 1 636 ? -28.373 -3.771  1.630   1.00 85.91 636 A 1 
ATOM 4926 C CE2 . TYR A 1 636 ? -26.631 -4.224  -0.014  1.00 86.06 636 A 1 
ATOM 4927 C CZ  . TYR A 1 636 ? -27.128 -3.445  1.051   1.00 86.96 636 A 1 
ATOM 4928 O OH  . TYR A 1 636 ? -26.406 -2.395  1.518   1.00 84.07 636 A 1 
ATOM 4929 N N   . LYS A 1 637 ? -26.922 -8.512  1.383   1.00 92.77 637 A 1 
ATOM 4930 C CA  . LYS A 1 637 ? -25.506 -8.918  1.513   1.00 93.53 637 A 1 
ATOM 4931 C C   . LYS A 1 637 ? -25.336 -10.350 2.039   1.00 94.65 637 A 1 
ATOM 4932 O O   . LYS A 1 637 ? -24.213 -10.800 2.231   1.00 94.02 637 A 1 
ATOM 4933 C CB  . LYS A 1 637 ? -24.728 -7.917  2.402   1.00 92.72 637 A 1 
ATOM 4934 C CG  . LYS A 1 637 ? -24.634 -6.496  1.818   1.00 91.45 637 A 1 
ATOM 4935 C CD  . LYS A 1 637 ? -23.674 -5.599  2.633   1.00 89.01 637 A 1 
ATOM 4936 C CE  . LYS A 1 637 ? -23.563 -4.201  2.004   1.00 84.49 637 A 1 
ATOM 4937 N NZ  . LYS A 1 637 ? -22.594 -3.320  2.706   1.00 77.29 637 A 1 
ATOM 4938 N N   . LYS A 1 638 ? -26.434 -11.073 2.307   1.00 95.15 638 A 1 
ATOM 4939 C CA  . LYS A 1 638 ? -26.378 -12.422 2.888   1.00 95.63 638 A 1 
ATOM 4940 C C   . LYS A 1 638 ? -25.886 -13.453 1.876   1.00 95.76 638 A 1 
ATOM 4941 O O   . LYS A 1 638 ? -26.390 -13.505 0.757   1.00 94.82 638 A 1 
ATOM 4942 C CB  . LYS A 1 638 ? -27.741 -12.825 3.457   1.00 95.29 638 A 1 
ATOM 4943 C CG  . LYS A 1 638 ? -28.067 -11.982 4.689   1.00 94.61 638 A 1 
ATOM 4944 C CD  . LYS A 1 638 ? -29.395 -12.388 5.327   1.00 93.14 638 A 1 
ATOM 4945 C CE  . LYS A 1 638 ? -29.566 -11.509 6.570   1.00 91.00 638 A 1 
ATOM 4946 N NZ  . LYS A 1 638 ? -30.762 -11.871 7.355   1.00 85.87 638 A 1 
ATOM 4947 N N   . ILE A 1 639 ? -24.950 -14.303 2.301   1.00 95.99 639 A 1 
ATOM 4948 C CA  . ILE A 1 639 ? -24.513 -15.475 1.540   1.00 96.54 639 A 1 
ATOM 4949 C C   . ILE A 1 639 ? -25.685 -16.459 1.476   1.00 96.67 639 A 1 
ATOM 4950 O O   . ILE A 1 639 ? -26.194 -16.877 2.521   1.00 95.92 639 A 1 
ATOM 4951 C CB  . ILE A 1 639 ? -23.260 -16.113 2.179   1.00 96.72 639 A 1 
ATOM 4952 C CG1 . ILE A 1 639 ? -22.082 -15.110 2.236   1.00 95.61 639 A 1 
ATOM 4953 C CG2 . ILE A 1 639 ? -22.855 -17.373 1.395   1.00 95.46 639 A 1 
ATOM 4954 C CD1 . ILE A 1 639 ? -20.918 -15.580 3.118   1.00 93.30 639 A 1 
ATOM 4955 N N   . SER A 1 640 ? -26.111 -16.790 0.257   1.00 95.44 640 A 1 
ATOM 4956 C CA  . SER A 1 640 ? -27.271 -17.653 -0.000  1.00 94.10 640 A 1 
ATOM 4957 C C   . SER A 1 640 ? -26.890 -19.125 -0.118  1.00 94.23 640 A 1 
ATOM 4958 O O   . SER A 1 640 ? -27.662 -19.984 0.291   1.00 91.94 640 A 1 
ATOM 4959 C CB  . SER A 1 640 ? -27.976 -17.207 -1.283  1.00 92.46 640 A 1 
ATOM 4960 O OG  . SER A 1 640 ? -28.401 -15.862 -1.164  1.00 81.72 640 A 1 
ATOM 4961 N N   . ASP A 1 641 ? -25.702 -19.406 -0.658  1.00 93.82 641 A 1 
ATOM 4962 C CA  . ASP A 1 641 ? -25.203 -20.761 -0.882  1.00 93.93 641 A 1 
ATOM 4963 C C   . ASP A 1 641 ? -23.665 -20.787 -0.829  1.00 95.12 641 A 1 
ATOM 4964 O O   . ASP A 1 641 ? -23.008 -19.751 -0.971  1.00 94.55 641 A 1 
ATOM 4965 C CB  . ASP A 1 641 ? -25.742 -21.274 -2.230  1.00 91.73 641 A 1 
ATOM 4966 C CG  . ASP A 1 641 ? -25.396 -22.741 -2.493  1.00 88.28 641 A 1 
ATOM 4967 O OD1 . ASP A 1 641 ? -25.267 -23.499 -1.505  1.00 83.28 641 A 1 
ATOM 4968 O OD2 . ASP A 1 641 ? -25.193 -23.070 -3.686  1.00 81.50 641 A 1 
ATOM 4969 N N   . PHE A 1 642 ? -23.087 -21.973 -0.606  1.00 94.55 642 A 1 
ATOM 4970 C CA  . PHE A 1 642 ? -21.639 -22.148 -0.571  1.00 95.22 642 A 1 
ATOM 4971 C C   . PHE A 1 642 ? -21.201 -23.536 -1.050  1.00 95.17 642 A 1 
ATOM 4972 O O   . PHE A 1 642 ? -21.970 -24.492 -1.029  1.00 94.44 642 A 1 
ATOM 4973 C CB  . PHE A 1 642 ? -21.100 -21.850 0.837   1.00 95.71 642 A 1 
ATOM 4974 C CG  . PHE A 1 642 ? -21.390 -22.916 1.874   1.00 96.61 642 A 1 
ATOM 4975 C CD1 . PHE A 1 642 ? -22.634 -22.956 2.529   1.00 95.02 642 A 1 
ATOM 4976 C CD2 . PHE A 1 642 ? -20.420 -23.888 2.169   1.00 95.54 642 A 1 
ATOM 4977 C CE1 . PHE A 1 642 ? -22.909 -23.961 3.466   1.00 95.32 642 A 1 
ATOM 4978 C CE2 . PHE A 1 642 ? -20.692 -24.897 3.107   1.00 95.28 642 A 1 
ATOM 4979 C CZ  . PHE A 1 642 ? -21.939 -24.936 3.757   1.00 96.15 642 A 1 
ATOM 4980 N N   . ALA A 1 643 ? -19.920 -23.662 -1.423  1.00 95.22 643 A 1 
ATOM 4981 C CA  . ALA A 1 643 ? -19.267 -24.943 -1.675  1.00 94.95 643 A 1 
ATOM 4982 C C   . ALA A 1 643 ? -17.941 -25.038 -0.917  1.00 95.79 643 A 1 
ATOM 4983 O O   . ALA A 1 643 ? -17.258 -24.034 -0.697  1.00 95.31 643 A 1 
ATOM 4984 C CB  . ALA A 1 643 ? -19.077 -25.146 -3.181  1.00 93.56 643 A 1 
ATOM 4985 N N   . LEU A 1 644 ? -17.565 -26.266 -0.535  1.00 94.96 644 A 1 
ATOM 4986 C CA  . LEU A 1 644 ? -16.253 -26.538 0.042   1.00 94.87 644 A 1 
ATOM 4987 C C   . LEU A 1 644 ? -15.199 -26.645 -1.064  1.00 94.50 644 A 1 
ATOM 4988 O O   . LEU A 1 644 ? -15.396 -27.333 -2.068  1.00 92.70 644 A 1 
ATOM 4989 C CB  . LEU A 1 644 ? -16.289 -27.813 0.901   1.00 94.39 644 A 1 
ATOM 4990 C CG  . LEU A 1 644 ? -17.229 -27.758 2.120   1.00 92.91 644 A 1 
ATOM 4991 C CD1 . LEU A 1 644 ? -17.148 -29.089 2.874   1.00 87.88 644 A 1 
ATOM 4992 C CD2 . LEU A 1 644 ? -16.875 -26.640 3.094   1.00 88.52 644 A 1 
ATOM 4993 N N   . HIS A 1 645 ? -14.055 -26.011 -0.843  1.00 94.77 645 A 1 
ATOM 4994 C CA  . HIS A 1 645 ? -12.852 -26.165 -1.649  1.00 94.22 645 A 1 
ATOM 4995 C C   . HIS A 1 645 ? -11.778 -26.860 -0.803  1.00 93.98 645 A 1 
ATOM 4996 O O   . HIS A 1 645 ? -11.453 -26.397 0.290   1.00 91.81 645 A 1 
ATOM 4997 C CB  . HIS A 1 645 ? -12.410 -24.794 -2.171  1.00 93.45 645 A 1 
ATOM 4998 C CG  . HIS A 1 645 ? -11.322 -24.889 -3.202  1.00 93.11 645 A 1 
ATOM 4999 N ND1 . HIS A 1 645 ? -11.479 -25.342 -4.492  1.00 82.58 645 A 1 
ATOM 5000 C CD2 . HIS A 1 645 ? -10.010 -24.547 -3.043  1.00 84.54 645 A 1 
ATOM 5001 C CE1 . HIS A 1 645 ? -10.278 -25.268 -5.095  1.00 86.10 645 A 1 
ATOM 5002 N NE2 . HIS A 1 645 ? -9.362  -24.789 -4.252  1.00 87.78 645 A 1 
ATOM 5003 N N   . ARG A 1 646 ? -11.269 -28.010 -1.260  1.00 92.01 646 A 1 
ATOM 5004 C CA  . ARG A 1 646 ? -10.391 -28.865 -0.434  1.00 89.53 646 A 1 
ATOM 5005 C C   . ARG A 1 646 ? -8.940  -28.389 -0.342  1.00 88.71 646 A 1 
ATOM 5006 O O   . ARG A 1 646 ? -8.252  -28.750 0.607   1.00 81.37 646 A 1 
ATOM 5007 C CB  . ARG A 1 646 ? -10.442 -30.316 -0.930  1.00 86.16 646 A 1 
ATOM 5008 C CG  . ARG A 1 646 ? -11.787 -31.006 -0.634  1.00 80.70 646 A 1 
ATOM 5009 C CD  . ARG A 1 646 ? -11.676 -32.497 -0.950  1.00 74.89 646 A 1 
ATOM 5010 N NE  . ARG A 1 646 ? -12.864 -33.263 -0.518  1.00 70.86 646 A 1 
ATOM 5011 C CZ  . ARG A 1 646 ? -12.928 -34.573 -0.362  1.00 63.35 646 A 1 
ATOM 5012 N NH1 . ARG A 1 646 ? -11.921 -35.358 -0.623  1.00 58.06 646 A 1 
ATOM 5013 N NH2 . ARG A 1 646 ? -14.014 -35.135 0.075   1.00 57.60 646 A 1 
ATOM 5014 N N   . GLY A 1 647 ? -8.460  -27.621 -1.314  1.00 90.00 647 A 1 
ATOM 5015 C CA  . GLY A 1 647 ? -7.115  -27.044 -1.326  1.00 90.58 647 A 1 
ATOM 5016 C C   . GLY A 1 647 ? -7.107  -25.578 -0.916  1.00 92.54 647 A 1 
ATOM 5017 O O   . GLY A 1 647 ? -8.143  -24.918 -0.971  1.00 89.83 647 A 1 
ATOM 5018 N N   . GLU A 1 648 ? -5.940  -25.050 -0.554  1.00 93.03 648 A 1 
ATOM 5019 C CA  . GLU A 1 648 ? -5.773  -23.601 -0.441  1.00 93.11 648 A 1 
ATOM 5020 C C   . GLU A 1 648 ? -6.035  -22.920 -1.792  1.00 93.75 648 A 1 
ATOM 5021 O O   . GLU A 1 648 ? -5.735  -23.481 -2.851  1.00 91.71 648 A 1 
ATOM 5022 C CB  . GLU A 1 648 ? -4.366  -23.231 0.062   1.00 90.71 648 A 1 
ATOM 5023 C CG  . GLU A 1 648 ? -4.101  -23.666 1.513   1.00 83.16 648 A 1 
ATOM 5024 C CD  . GLU A 1 648 ? -2.774  -23.117 2.072   1.00 79.16 648 A 1 
ATOM 5025 O OE1 . GLU A 1 648 ? -2.572  -23.237 3.299   1.00 70.37 648 A 1 
ATOM 5026 O OE2 . GLU A 1 648 ? -1.970  -22.544 1.294   1.00 70.06 648 A 1 
ATOM 5027 N N   . PHE A 1 649 ? -6.567  -21.706 -1.766  1.00 93.92 649 A 1 
ATOM 5028 C CA  . PHE A 1 649 ? -6.689  -20.922 -2.989  1.00 93.95 649 A 1 
ATOM 5029 C C   . PHE A 1 649 ? -5.315  -20.553 -3.544  1.00 93.19 649 A 1 
ATOM 5030 O O   . PHE A 1 649 ? -4.388  -20.224 -2.798  1.00 91.04 649 A 1 
ATOM 5031 C CB  . PHE A 1 649 ? -7.528  -19.660 -2.750  1.00 94.17 649 A 1 
ATOM 5032 C CG  . PHE A 1 649 ? -8.986  -19.904 -2.411  1.00 95.02 649 A 1 
ATOM 5033 C CD1 . PHE A 1 649 ? -9.777  -20.736 -3.220  1.00 92.94 649 A 1 
ATOM 5034 C CD2 . PHE A 1 649 ? -9.562  -19.274 -1.292  1.00 93.08 649 A 1 
ATOM 5035 C CE1 . PHE A 1 649 ? -11.128 -20.954 -2.901  1.00 92.80 649 A 1 
ATOM 5036 C CE2 . PHE A 1 649 ? -10.914 -19.488 -0.978  1.00 92.44 649 A 1 
ATOM 5037 C CZ  . PHE A 1 649 ? -11.698 -20.333 -1.774  1.00 94.41 649 A 1 
ATOM 5038 N N   . GLU A 1 650 ? -5.194  -20.537 -4.873  1.00 91.66 650 A 1 
ATOM 5039 C CA  . GLU A 1 650 ? -3.993  -19.998 -5.505  1.00 90.49 650 A 1 
ATOM 5040 C C   . GLU A 1 650 ? -3.841  -18.508 -5.203  1.00 90.12 650 A 1 
ATOM 5041 O O   . GLU A 1 650 ? -4.745  -17.699 -5.437  1.00 88.59 650 A 1 
ATOM 5042 C CB  . GLU A 1 650 ? -3.983  -20.213 -7.015  1.00 89.42 650 A 1 
ATOM 5043 C CG  . GLU A 1 650 ? -3.650  -21.648 -7.413  1.00 82.83 650 A 1 
ATOM 5044 C CD  . GLU A 1 650 ? -3.203  -21.732 -8.878  1.00 79.52 650 A 1 
ATOM 5045 O OE1 . GLU A 1 650 ? -3.508  -22.760 -9.512  1.00 70.87 650 A 1 
ATOM 5046 O OE2 . GLU A 1 650 ? -2.529  -20.768 -9.339  1.00 70.99 650 A 1 
ATOM 5047 N N   . MET A 1 651 ? -2.672  -18.152 -4.697  1.00 88.75 651 A 1 
ATOM 5048 C CA  . MET A 1 651 ? -2.332  -16.791 -4.297  1.00 87.70 651 A 1 
ATOM 5049 C C   . MET A 1 651 ? -1.295  -16.188 -5.248  1.00 86.89 651 A 1 
ATOM 5050 O O   . MET A 1 651 ? -0.428  -16.885 -5.776  1.00 83.69 651 A 1 
ATOM 5051 C CB  . MET A 1 651 ? -1.817  -16.785 -2.851  1.00 86.70 651 A 1 
ATOM 5052 C CG  . MET A 1 651 ? -2.832  -17.295 -1.815  1.00 83.96 651 A 1 
ATOM 5053 S SD  . MET A 1 651 ? -4.285  -16.243 -1.621  1.00 80.53 651 A 1 
ATOM 5054 C CE  . MET A 1 651 ? -5.020  -17.017 -0.165  1.00 69.60 651 A 1 
ATOM 5055 N N   . ASN A 1 652 ? -1.345  -14.872 -5.438  1.00 83.52 652 A 1 
ATOM 5056 C CA  . ASN A 1 652 ? -0.259  -14.128 -6.071  1.00 81.91 652 A 1 
ATOM 5057 C C   . ASN A 1 652 ? 0.906   -13.886 -5.088  1.00 81.16 652 A 1 
ATOM 5058 O O   . ASN A 1 652 ? 0.827   -14.225 -3.901  1.00 78.84 652 A 1 
ATOM 5059 C CB  . ASN A 1 652 ? -0.832  -12.848 -6.721  1.00 79.91 652 A 1 
ATOM 5060 C CG  . ASN A 1 652 ? -1.275  -11.767 -5.756  1.00 77.66 652 A 1 
ATOM 5061 O OD1 . ASN A 1 652 ? -1.074  -11.816 -4.556  1.00 71.80 652 A 1 
ATOM 5062 N ND2 . ASN A 1 652 ? -1.855  -10.709 -6.275  1.00 74.74 652 A 1 
ATOM 5063 N N   . ALA A 1 653 ? 1.986   -13.241 -5.559  1.00 79.92 653 A 1 
ATOM 5064 C CA  . ALA A 1 653 ? 3.155   -12.902 -4.730  1.00 78.06 653 A 1 
ATOM 5065 C C   . ALA A 1 653 ? 2.825   -12.024 -3.505  1.00 77.67 653 A 1 
ATOM 5066 O O   . ALA A 1 653 ? 3.506   -12.078 -2.483  1.00 74.13 653 A 1 
ATOM 5067 C CB  . ALA A 1 653 ? 4.164   -12.205 -5.638  1.00 75.83 653 A 1 
ATOM 5068 N N   . GLN A 1 654 ? 1.737   -11.244 -3.575  1.00 78.18 654 A 1 
ATOM 5069 C CA  . GLN A 1 654 ? 1.218   -10.443 -2.461  1.00 78.81 654 A 1 
ATOM 5070 C C   . GLN A 1 654 ? 0.295   -11.241 -1.524  1.00 80.03 654 A 1 
ATOM 5071 O O   . GLN A 1 654 ? -0.318  -10.655 -0.631  1.00 77.92 654 A 1 
ATOM 5072 C CB  . GLN A 1 654 ? 0.493   -9.206  -3.011  1.00 77.50 654 A 1 
ATOM 5073 C CG  . GLN A 1 654 ? 1.417   -8.258  -3.785  1.00 71.30 654 A 1 
ATOM 5074 C CD  . GLN A 1 654 ? 0.662   -7.067  -4.363  1.00 66.38 654 A 1 
ATOM 5075 O OE1 . GLN A 1 654 ? -0.539  -7.096  -4.589  1.00 62.04 654 A 1 
ATOM 5076 N NE2 . GLN A 1 654 ? 1.331   -5.974  -4.630  1.00 57.99 654 A 1 
ATOM 5077 N N   . ARG A 1 655 ? 0.173   -12.563 -1.711  1.00 81.27 655 A 1 
ATOM 5078 C CA  . ARG A 1 655 ? -0.734  -13.452 -0.970  1.00 82.93 655 A 1 
ATOM 5079 C C   . ARG A 1 655 ? -2.221  -13.071 -1.101  1.00 86.01 655 A 1 
ATOM 5080 O O   . ARG A 1 655 ? -3.003  -13.346 -0.200  1.00 83.73 655 A 1 
ATOM 5081 C CB  . ARG A 1 655 ? -0.276  -13.599 0.492   1.00 81.13 655 A 1 
ATOM 5082 C CG  . ARG A 1 655 ? 1.134   -14.185 0.666   1.00 78.41 655 A 1 
ATOM 5083 C CD  . ARG A 1 655 ? 1.150   -15.674 0.285   1.00 74.49 655 A 1 
ATOM 5084 N NE  . ARG A 1 655 ? 2.418   -16.322 0.654   1.00 68.62 655 A 1 
ATOM 5085 C CZ  . ARG A 1 655 ? 2.641   -17.626 0.678   1.00 59.83 655 A 1 
ATOM 5086 N NH1 . ARG A 1 655 ? 1.711   -18.492 0.373   1.00 55.98 655 A 1 
ATOM 5087 N NH2 . ARG A 1 655 ? 3.810   -18.091 1.015   1.00 54.86 655 A 1 
ATOM 5088 N N   . LYS A 1 656 ? -2.625  -12.486 -2.243  1.00 83.72 656 A 1 
ATOM 5089 C CA  . LYS A 1 656 ? -4.034  -12.273 -2.608  1.00 85.89 656 A 1 
ATOM 5090 C C   . LYS A 1 656 ? -4.536  -13.440 -3.450  1.00 88.21 656 A 1 
ATOM 5091 O O   . LYS A 1 656 ? -3.808  -13.912 -4.322  1.00 87.15 656 A 1 
ATOM 5092 C CB  . LYS A 1 656 ? -4.221  -10.961 -3.375  1.00 84.87 656 A 1 
ATOM 5093 C CG  . LYS A 1 656 ? -3.861  -9.730  -2.541  1.00 81.52 656 A 1 
ATOM 5094 C CD  . LYS A 1 656 ? -4.134  -8.447  -3.339  1.00 77.77 656 A 1 
ATOM 5095 C CE  . LYS A 1 656 ? -3.797  -7.248  -2.459  1.00 71.49 656 A 1 
ATOM 5096 N NZ  . LYS A 1 656 ? -3.978  -5.945  -3.144  1.00 63.05 656 A 1 
ATOM 5097 N N   . ILE A 1 657 ? -5.787  -13.857 -3.233  1.00 87.65 657 A 1 
ATOM 5098 C CA  . ILE A 1 657 ? -6.442  -14.908 -4.020  1.00 89.70 657 A 1 
ATOM 5099 C C   . ILE A 1 657 ? -6.504  -14.479 -5.491  1.00 89.88 657 A 1 
ATOM 5100 O O   . ILE A 1 657 ? -6.971  -13.386 -5.813  1.00 88.68 657 A 1 
ATOM 5101 C CB  . ILE A 1 657 ? -7.850  -15.233 -3.465  1.00 90.70 657 A 1 
ATOM 5102 C CG1 . ILE A 1 657 ? -7.784  -15.696 -1.988  1.00 89.73 657 A 1 
ATOM 5103 C CG2 . ILE A 1 657 ? -8.519  -16.319 -4.333  1.00 88.98 657 A 1 
ATOM 5104 C CD1 . ILE A 1 657 ? -9.146  -15.804 -1.293  1.00 86.24 657 A 1 
ATOM 5105 N N   . LYS A 1 658 ? -6.070  -15.368 -6.402  1.00 85.84 658 A 1 
ATOM 5106 C CA  . LYS A 1 658 ? -6.221  -15.199 -7.851  1.00 85.78 658 A 1 
ATOM 5107 C C   . LYS A 1 658 ? -7.673  -15.481 -8.262  1.00 86.45 658 A 1 
ATOM 5108 O O   . LYS A 1 658 ? -7.967  -16.505 -8.878  1.00 86.35 658 A 1 
ATOM 5109 C CB  . LYS A 1 658 ? -5.241  -16.115 -8.600  1.00 85.40 658 A 1 
ATOM 5110 C CG  . LYS A 1 658 ? -3.751  -15.805 -8.420  1.00 84.37 658 A 1 
ATOM 5111 C CD  . LYS A 1 658 ? -2.993  -16.827 -9.293  1.00 81.55 658 A 1 
ATOM 5112 C CE  . LYS A 1 658 ? -1.483  -16.858 -9.118  1.00 76.99 658 A 1 
ATOM 5113 N NZ  . LYS A 1 658 ? -0.958  -18.101 -9.751  1.00 70.26 658 A 1 
ATOM 5114 N N   . ARG A 1 659 ? -8.592  -14.557 -7.929  1.00 90.38 659 A 1 
ATOM 5115 C CA  . ARG A 1 659 ? -10.050 -14.710 -8.137  1.00 90.79 659 A 1 
ATOM 5116 C C   . ARG A 1 659 ? -10.441 -15.187 -9.535  1.00 91.01 659 A 1 
ATOM 5117 O O   . ARG A 1 659 ? -11.395 -15.949 -9.671  1.00 89.39 659 A 1 
ATOM 5118 C CB  . ARG A 1 659 ? -10.772 -13.378 -7.872  1.00 90.33 659 A 1 
ATOM 5119 C CG  . ARG A 1 659 ? -10.732 -12.940 -6.412  1.00 86.35 659 A 1 
ATOM 5120 C CD  . ARG A 1 659 ? -11.599 -11.687 -6.226  1.00 86.83 659 A 1 
ATOM 5121 N NE  . ARG A 1 659 ? -11.581 -11.249 -4.837  1.00 86.19 659 A 1 
ATOM 5122 C CZ  . ARG A 1 659 ? -12.529 -11.392 -3.924  1.00 87.25 659 A 1 
ATOM 5123 N NH1 . ARG A 1 659 ? -13.724 -11.867 -4.152  1.00 76.82 659 A 1 
ATOM 5124 N NH2 . ARG A 1 659 ? -12.262 -11.035 -2.719  1.00 79.93 659 A 1 
ATOM 5125 N N   . PHE A 1 660 ? -9.719  -14.780 -10.568 1.00 87.33 660 A 1 
ATOM 5126 C CA  . PHE A 1 660 ? -10.021 -15.122 -11.962 1.00 85.77 660 A 1 
ATOM 5127 C C   . PHE A 1 660 ? -9.975  -16.634 -12.247 1.00 87.10 660 A 1 
ATOM 5128 O O   . PHE A 1 660 ? -10.672 -17.081 -13.145 1.00 86.71 660 A 1 
ATOM 5129 C CB  . PHE A 1 660 ? -9.080  -14.353 -12.902 1.00 84.34 660 A 1 
ATOM 5130 C CG  . PHE A 1 660 ? -7.638  -14.813 -12.874 1.00 82.55 660 A 1 
ATOM 5131 C CD1 . PHE A 1 660 ? -6.705  -14.195 -12.028 1.00 78.81 660 A 1 
ATOM 5132 C CD2 . PHE A 1 660 ? -7.226  -15.867 -13.710 1.00 80.94 660 A 1 
ATOM 5133 C CE1 . PHE A 1 660 ? -5.371  -14.632 -12.007 1.00 75.99 660 A 1 
ATOM 5134 C CE2 . PHE A 1 660 ? -5.894  -16.312 -13.687 1.00 76.95 660 A 1 
ATOM 5135 C CZ  . PHE A 1 660 ? -4.966  -15.694 -12.835 1.00 79.08 660 A 1 
ATOM 5136 N N   . LEU A 1 661 ? -9.222  -17.413 -11.473 1.00 87.00 661 A 1 
ATOM 5137 C CA  . LEU A 1 661 ? -9.170  -18.876 -11.599 1.00 88.22 661 A 1 
ATOM 5138 C C   . LEU A 1 661 ? -10.477 -19.549 -11.162 1.00 89.65 661 A 1 
ATOM 5139 O O   . LEU A 1 661 ? -10.777 -20.656 -11.594 1.00 88.99 661 A 1 
ATOM 5140 C CB  . LEU A 1 661 ? -7.998  -19.421 -10.767 1.00 87.56 661 A 1 
ATOM 5141 C CG  . LEU A 1 661 ? -6.602  -18.972 -11.234 1.00 85.23 661 A 1 
ATOM 5142 C CD1 . LEU A 1 661 ? -5.547  -19.547 -10.296 1.00 80.87 661 A 1 
ATOM 5143 C CD2 . LEU A 1 661 ? -6.288  -19.442 -12.653 1.00 81.00 661 A 1 
ATOM 5144 N N   . TYR A 1 662 ? -11.265 -18.868 -10.337 1.00 91.63 662 A 1 
ATOM 5145 C CA  . TYR A 1 662 ? -12.476 -19.409 -9.722  1.00 92.61 662 A 1 
ATOM 5146 C C   . TYR A 1 662 ? -13.767 -18.865 -10.346 1.00 92.81 662 A 1 
ATOM 5147 O O   . TYR A 1 662 ? -14.855 -19.198 -9.891  1.00 90.77 662 A 1 
ATOM 5148 C CB  . TYR A 1 662 ? -12.398 -19.187 -8.205  1.00 92.98 662 A 1 
ATOM 5149 C CG  . TYR A 1 662 ? -11.137 -19.766 -7.586  1.00 93.53 662 A 1 
ATOM 5150 C CD1 . TYR A 1 662 ? -11.027 -21.153 -7.368  1.00 91.06 662 A 1 
ATOM 5151 C CD2 . TYR A 1 662 ? -10.046 -18.929 -7.296  1.00 91.87 662 A 1 
ATOM 5152 C CE1 . TYR A 1 662 ? -9.833  -21.700 -6.867  1.00 91.34 662 A 1 
ATOM 5153 C CE2 . TYR A 1 662 ? -8.845  -19.475 -6.798  1.00 91.34 662 A 1 
ATOM 5154 C CZ  . TYR A 1 662 ? -8.737  -20.862 -6.589  1.00 92.76 662 A 1 
ATOM 5155 O OH  . TYR A 1 662 ? -7.572  -21.395 -6.133  1.00 91.70 662 A 1 
ATOM 5156 N N   . LYS A 1 663 ? -13.675 -18.087 -11.445 1.00 90.25 663 A 1 
ATOM 5157 C CA  . LYS A 1 663 ? -14.837 -17.503 -12.144 1.00 88.35 663 A 1 
ATOM 5158 C C   . LYS A 1 663 ? -15.865 -18.526 -12.636 1.00 89.10 663 A 1 
ATOM 5159 O O   . LYS A 1 663 ? -17.033 -18.195 -12.784 1.00 85.53 663 A 1 
ATOM 5160 C CB  . LYS A 1 663 ? -14.370 -16.672 -13.340 1.00 85.76 663 A 1 
ATOM 5161 C CG  . LYS A 1 663 ? -13.884 -15.294 -12.898 1.00 79.59 663 A 1 
ATOM 5162 C CD  . LYS A 1 663 ? -13.756 -14.381 -14.112 1.00 73.62 663 A 1 
ATOM 5163 C CE  . LYS A 1 663 ? -13.563 -12.950 -13.619 1.00 67.55 663 A 1 
ATOM 5164 N NZ  . LYS A 1 663 ? -13.909 -11.982 -14.672 1.00 59.17 663 A 1 
ATOM 5165 N N   . HIS A 1 664 ? -15.464 -19.772 -12.879 1.00 89.35 664 A 1 
ATOM 5166 C CA  . HIS A 1 664 ? -16.390 -20.830 -13.280 1.00 88.97 664 A 1 
ATOM 5167 C C   . HIS A 1 664 ? -17.452 -21.135 -12.208 1.00 89.19 664 A 1 
ATOM 5168 O O   . HIS A 1 664 ? -18.534 -21.592 -12.551 1.00 87.84 664 A 1 
ATOM 5169 C CB  . HIS A 1 664 ? -15.591 -22.079 -13.670 1.00 88.62 664 A 1 
ATOM 5170 C CG  . HIS A 1 664 ? -14.785 -22.660 -12.534 1.00 87.49 664 A 1 
ATOM 5171 N ND1 . HIS A 1 664 ? -13.519 -22.274 -12.145 1.00 80.59 664 A 1 
ATOM 5172 C CD2 . HIS A 1 664 ? -15.169 -23.694 -11.725 1.00 81.68 664 A 1 
ATOM 5173 C CE1 . HIS A 1 664 ? -13.148 -23.070 -11.133 1.00 81.98 664 A 1 
ATOM 5174 N NE2 . HIS A 1 664 ? -14.121 -23.943 -10.840 1.00 84.01 664 A 1 
ATOM 5175 N N   . TYR A 1 665 ? -17.196 -20.805 -10.937 1.00 90.58 665 A 1 
ATOM 5176 C CA  . TYR A 1 665 ? -18.181 -20.912 -9.855  1.00 90.38 665 A 1 
ATOM 5177 C C   . TYR A 1 665 ? -19.262 -19.818 -9.888  1.00 90.01 665 A 1 
ATOM 5178 O O   . TYR A 1 665 ? -20.258 -19.955 -9.175  1.00 87.53 665 A 1 
ATOM 5179 C CB  . TYR A 1 665 ? -17.472 -20.916 -8.498  1.00 90.91 665 A 1 
ATOM 5180 C CG  . TYR A 1 665 ? -16.691 -22.181 -8.198  1.00 91.40 665 A 1 
ATOM 5181 C CD1 . TYR A 1 665 ? -17.367 -23.336 -7.756  1.00 88.58 665 A 1 
ATOM 5182 C CD2 . TYR A 1 665 ? -15.293 -22.207 -8.341  1.00 89.36 665 A 1 
ATOM 5183 C CE1 . TYR A 1 665 ? -16.646 -24.507 -7.452  1.00 88.47 665 A 1 
ATOM 5184 C CE2 . TYR A 1 665 ? -14.570 -23.377 -8.043  1.00 88.66 665 A 1 
ATOM 5185 C CZ  . TYR A 1 665 ? -15.245 -24.528 -7.594  1.00 89.70 665 A 1 
ATOM 5186 O OH  . TYR A 1 665 ? -14.541 -25.656 -7.302  1.00 87.87 665 A 1 
ATOM 5187 N N   . GLU A 1 666 ? -19.100 -18.760 -10.705 1.00 87.92 666 A 1 
ATOM 5188 C CA  . GLU A 1 666 ? -20.126 -17.724 -10.925 1.00 86.35 666 A 1 
ATOM 5189 C C   . GLU A 1 666 ? -21.327 -18.261 -11.728 1.00 85.76 666 A 1 
ATOM 5190 O O   . GLU A 1 666 ? -22.413 -17.689 -11.676 1.00 82.72 666 A 1 
ATOM 5191 C CB  . GLU A 1 666 ? -19.519 -16.501 -11.651 1.00 85.36 666 A 1 
ATOM 5192 C CG  . GLU A 1 666 ? -18.434 -15.762 -10.845 1.00 84.12 666 A 1 
ATOM 5193 C CD  . GLU A 1 666 ? -17.711 -14.639 -11.618 1.00 83.52 666 A 1 
ATOM 5194 O OE1 . GLU A 1 666 ? -16.760 -14.047 -11.054 1.00 76.41 666 A 1 
ATOM 5195 O OE2 . GLU A 1 666 ? -18.011 -14.410 -12.813 1.00 77.81 666 A 1 
ATOM 5196 N N   . ASN A 1 667 ? -21.149 -19.374 -12.449 1.00 85.34 667 A 1 
ATOM 5197 C CA  . ASN A 1 667 ? -22.226 -20.052 -13.159 1.00 84.28 667 A 1 
ATOM 5198 C C   . ASN A 1 667 ? -22.721 -21.244 -12.330 1.00 83.55 667 A 1 
ATOM 5199 O O   . ASN A 1 667 ? -21.925 -21.963 -11.722 1.00 79.96 667 A 1 
ATOM 5200 C CB  . ASN A 1 667 ? -21.736 -20.452 -14.554 1.00 82.13 667 A 1 
ATOM 5201 C CG  . ASN A 1 667 ? -21.278 -19.253 -15.364 1.00 79.31 667 A 1 
ATOM 5202 O OD1 . ASN A 1 667 ? -21.973 -18.267 -15.541 1.00 73.33 667 A 1 
ATOM 5203 N ND2 . ASN A 1 667 ? -20.074 -19.290 -15.876 1.00 72.64 667 A 1 
ATOM 5204 N N   . ALA A 1 668 ? -24.039 -21.458 -12.300 1.00 81.50 668 A 1 
ATOM 5205 C CA  . ALA A 1 668 ? -24.594 -22.674 -11.710 1.00 79.67 668 A 1 
ATOM 5206 C C   . ALA A 1 668 ? -24.060 -23.912 -12.464 1.00 78.46 668 A 1 
ATOM 5207 O O   . ALA A 1 668 ? -23.894 -23.841 -13.684 1.00 72.65 668 A 1 
ATOM 5208 C CB  . ALA A 1 668 ? -26.123 -22.595 -11.723 1.00 75.02 668 A 1 
ATOM 5209 N N   . PRO A 1 669 ? -23.776 -25.042 -11.773 1.00 76.82 669 A 1 
ATOM 5210 C CA  . PRO A 1 669 ? -23.475 -26.296 -12.455 1.00 76.53 669 A 1 
ATOM 5211 C C   . PRO A 1 669 ? -24.640 -26.641 -13.388 1.00 74.89 669 A 1 
ATOM 5212 O O   . PRO A 1 669 ? -25.795 -26.505 -12.989 1.00 69.18 669 A 1 
ATOM 5213 C CB  . PRO A 1 669 ? -23.267 -27.361 -11.373 1.00 73.56 669 A 1 
ATOM 5214 C CG  . PRO A 1 669 ? -23.349 -26.630 -10.043 1.00 71.24 669 A 1 
ATOM 5215 C CD  . PRO A 1 669 ? -23.899 -25.239 -10.340 1.00 75.13 669 A 1 
ATOM 5216 N N   . ALA A 1 670 ? -24.307 -27.017 -14.630 1.00 72.70 670 A 1 
ATOM 5217 C CA  . ALA A 1 670 ? -25.284 -27.390 -15.655 1.00 69.35 670 A 1 
ATOM 5218 C C   . ALA A 1 670 ? -26.043 -28.676 -15.315 1.00 62.80 670 A 1 
ATOM 5219 O O   . ALA A 1 670 ? -25.424 -29.579 -14.702 1.00 55.85 670 A 1 
ATOM 5220 C CB  . ALA A 1 670 ? -24.568 -27.504 -17.006 1.00 63.35 670 A 1 
ATOM 5221 O OXT . ALA A 1 670 ? -27.220 -28.725 -15.729 1.00 55.74 670 A 1 
#
